HEADER    NOVEL SEQUENCE                          09-JUN-97   1FSD              
TITLE     FULL SEQUENCE DESIGN 1 (FSD-1) OF BETA BETA ALPHA MOTIF, NMR, 41      
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FULL SEQUENCE DESIGN 1 OF BETA BETA ALPHA MOTIF;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630                                                
KEYWDS    NOVEL SEQUENCE, COMPUTATIONAL DESIGN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    41                                                                    
AUTHOR    B.I.DAHIYAT,S.L.MAYO                                                  
REVDAT   3   23-FEB-22 1FSD    1       REMARK                                   
REVDAT   2   24-FEB-09 1FSD    1       VERSN                                    
REVDAT   1   12-NOV-97 1FSD    0                                                
JRNL        AUTH   B.I.DAHIYAT,S.L.MAYO                                         
JRNL        TITL   DE NOVO PROTEIN DESIGN: FULLY AUTOMATED SEQUENCE SELECTION.  
JRNL        REF    SCIENCE                       V. 278    82 1997              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   9311930                                                      
JRNL        DOI    10.1126/SCIENCE.278.5335.82                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD X-PLOR REFINEMENT PROTOCOLS      
REMARK   3  WERE USED WITH A FINAL REPEL RADIUS OF 0.8.                         
REMARK   4                                                                      
REMARK   4 1FSD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173402.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -SIMULATED ANNEALING               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 41                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO RESTRAINT VIOLATIONS GREATER    
REMARK 210                                   THAN 0.3 ANGSTROMS                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 GLN A   2      -79.47    -65.31                                   
REMARK 500  1 ALA A   5       80.40    -61.86                                   
REMARK 500  1 ILE A   7      -94.66    -51.76                                   
REMARK 500  2 GLN A   2       96.92   -174.54                                   
REMARK 500  2 ALA A   5       88.46    -58.36                                   
REMARK 500  2 ILE A   7      -93.56    -52.26                                   
REMARK 500  2 LYS A  26       58.43    -90.72                                   
REMARK 500  3 GLN A   2       96.51   -174.66                                   
REMARK 500  3 ALA A   5       81.04    -62.53                                   
REMARK 500  3 ILE A   7      -95.41    -47.05                                   
REMARK 500  4 GLN A   2       94.79   -174.34                                   
REMARK 500  4 ALA A   5       83.61    -62.35                                   
REMARK 500  4 ILE A   7      -93.59    -50.97                                   
REMARK 500  4 PHE A  25       40.20   -140.40                                   
REMARK 500  4 LYS A  26       57.68    -91.18                                   
REMARK 500  5 GLN A   2      -81.15    -76.97                                   
REMARK 500  5 ALA A   5       96.56    -47.79                                   
REMARK 500  5 ILE A   7      -94.97    -52.92                                   
REMARK 500  5 PHE A  25      -76.61    -97.72                                   
REMARK 500  5 LYS A  26      -35.88    174.81                                   
REMARK 500  6 GLN A   2      -80.96    -76.96                                   
REMARK 500  6 ALA A   5       87.38    -59.71                                   
REMARK 500  6 LYS A   6       55.85    -92.27                                   
REMARK 500  6 ILE A   7      -93.77    -48.64                                   
REMARK 500  6 PHE A  25      -86.21   -123.16                                   
REMARK 500  7 GLN A   2      -87.26   -102.04                                   
REMARK 500  7 ALA A   5       86.04    -60.21                                   
REMARK 500  7 ILE A   7      -77.43   -106.78                                   
REMARK 500  7 ARG A  10       89.53   -151.46                                   
REMARK 500  8 GLN A   2      -79.86   -110.61                                   
REMARK 500  8 ALA A   5       87.35    -59.81                                   
REMARK 500  8 ILE A   7      -89.98    -54.83                                   
REMARK 500  8 PHE A  25       30.53    -98.72                                   
REMARK 500  9 GLN A   2      100.69   -178.80                                   
REMARK 500  9 ALA A   5       87.90    -58.05                                   
REMARK 500  9 ILE A   7      -87.71    -54.05                                   
REMARK 500  9 PHE A  21      -60.37    -90.60                                   
REMARK 500  9 PHE A  25      -76.60   -102.51                                   
REMARK 500  9 LYS A  26      -36.59    176.94                                   
REMARK 500 10 GLN A   2       96.01   -175.08                                   
REMARK 500 10 ALA A   5       92.90    -49.84                                   
REMARK 500 10 LYS A   6       47.86    -98.53                                   
REMARK 500 10 ILE A   7      -95.23    -42.41                                   
REMARK 500 10 ARG A  10      110.15   -160.22                                   
REMARK 500 11 GLN A   2      -88.68    -80.26                                   
REMARK 500 11 LYS A   6       64.19   -116.26                                   
REMARK 500 11 ILE A   7      -93.44    -50.55                                   
REMARK 500 12 GLN A   2      -82.67   -116.96                                   
REMARK 500 12 ALA A   5       81.78    -62.17                                   
REMARK 500 12 ILE A   7      -88.19    -50.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     152 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FSD A    1    28  PDB    1FSD     1FSD             1     28             
SEQRES   1 A   28  GLN GLN TYR THR ALA LYS ILE LYS GLY ARG THR PHE ARG          
SEQRES   2 A   28  ASN GLU LYS GLU LEU ARG ASP PHE ILE GLU LYS PHE LYS          
SEQRES   3 A   28  GLY ARG                                                      
HELIX    1   1 GLU A   15  PHE A   25  1                                  11    
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   GLN A   1     -12.847   1.105  -0.052  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.417   2.471  -0.238  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.292   3.498  -0.389  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.272   4.272  -1.327  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.224   2.741   1.033  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.473   3.553   0.682  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.065   4.973   0.284  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.048   5.471   0.724  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.822   5.652  -0.536  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.198   0.890  -0.835  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.328   1.066   0.850  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.616   0.405  -0.040  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.067   2.493  -1.098  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.518   1.802   1.479  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.619   3.298   1.731  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.989   3.082  -0.143  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.128   3.596   1.539  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.643   5.251  -0.890  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.568   6.562  -0.796  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.357   3.509   0.529  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.228   4.486   0.440  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.370   4.187  -0.796  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.499   4.837  -1.816  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.422   4.293   1.730  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.201   4.866   2.922  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.755   3.724   3.777  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.006   2.918   4.294  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.044   3.619   3.950  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.398   2.873   1.274  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.611   5.494   0.395  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.243   3.239   1.885  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.476   4.808   1.641  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.541   5.476   3.522  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.020   5.473   2.563  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.648   4.269   3.534  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.409   2.891   4.495  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.500   3.206  -0.717  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.642   2.866  -1.891  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.939   1.446  -2.365  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.751   0.484  -1.643  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.203   2.986  -1.396  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.802   4.437  -1.420  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.447   5.343  -0.575  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.809   4.881  -2.299  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.098   6.698  -0.605  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.463   6.235  -2.335  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.107   7.145  -1.487  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.768   8.482  -1.522  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.416   2.693   0.114  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.809   3.567  -2.691  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.135   2.606  -0.390  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.551   2.422  -2.044  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.207   4.993   0.105  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.306   4.179  -2.948  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.596   7.398   0.049  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.698   6.577  -3.015  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.247   8.891  -2.247  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.405   1.319  -3.578  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.732  -0.031  -4.131  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.461  -0.817  -4.482  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.536  -1.960  -4.885  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.541   0.247  -5.397  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.473   1.290  -5.145  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.289  -1.018  -5.821  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.543   2.119  -4.129  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.330  -0.586  -3.430  1.00  0.00           H  
ATOM     67  HB  THR A   4      -8.870   0.547  -6.187  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.672   1.718  -5.981  1.00  0.00           H  
ATOM     69 HG21 THR A   4      -9.763  -1.886  -5.453  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.288  -1.001  -5.411  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.343  -1.060  -6.899  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.306  -0.213  -4.349  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.033  -0.921  -4.683  1.00  0.00           C  
ATOM     74  C   ALA A   5      -4.836  -2.148  -3.786  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.095  -2.107  -2.821  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -3.921   0.099  -4.428  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.275   0.707  -4.042  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.033  -1.206  -5.718  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.318   1.098  -4.525  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.529  -0.038  -3.428  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.128  -0.045  -5.147  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.483  -3.239  -4.102  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.324  -4.469  -3.274  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.994  -5.145  -3.617  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.961  -6.250  -4.121  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.514  -5.367  -3.641  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.461  -5.739  -5.131  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.869  -5.684  -5.729  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.733  -6.778  -5.100  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.404  -8.013  -5.864  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.069  -3.249  -4.887  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.360  -4.217  -2.224  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.477  -6.268  -3.045  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.435  -4.841  -3.435  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.820  -5.046  -5.654  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.068  -6.740  -5.236  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.307  -4.717  -5.530  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.813  -5.841  -6.796  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.482  -6.900  -4.055  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.780  -6.541  -5.212  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.381  -8.188  -5.818  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.910  -8.822  -5.450  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.693  -7.894  -6.856  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.898  -4.476  -3.355  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.549  -5.058  -3.669  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.420  -6.475  -3.066  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.844  -7.439  -3.679  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.522  -4.039  -3.103  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.902  -4.613  -3.167  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.860  -3.611  -1.663  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.902  -3.501  -2.854  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.963  -3.583  -2.958  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.432  -5.120  -4.740  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.558  -3.164  -3.718  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       1.016  -5.407  -2.448  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       1.093  -4.995  -4.159  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.683  -4.205  -1.296  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.001  -3.758  -1.027  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.139  -2.567  -1.655  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.506  -2.874  -2.066  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.836  -3.937  -2.533  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       2.067  -2.905  -3.739  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.865  -6.620  -1.892  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.749  -7.976  -1.288  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.148  -8.526  -0.994  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.366  -9.723  -0.980  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.039  -7.781   0.003  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.984  -8.969   0.214  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.186 -10.196   0.683  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.464 -11.383  -0.245  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -0.793 -12.181  -0.234  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.536  -5.853  -1.411  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.212  -8.625  -1.947  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.614  -6.875  -0.073  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.643  -7.711   0.835  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.487  -9.193  -0.716  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.717  -8.713   0.964  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.483 -10.452   1.689  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.870  -9.972   0.668  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.682 -11.034  -1.245  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.282 -11.975   0.135  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -1.597 -11.566  -0.471  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.722 -12.947  -0.934  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -0.938 -12.587   0.712  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.098  -7.651  -0.764  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.489  -8.101  -0.474  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.093  -7.218   0.620  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.528  -7.705   1.647  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.895  -6.693  -0.785  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.086  -8.024  -1.372  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.474  -9.126  -0.138  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.122  -5.922   0.411  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.702  -5.009   1.449  1.00  0.00           C  
ATOM    154  C   ARG A  10      -6.072  -3.646   0.870  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.334  -3.065   0.097  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.624  -4.802   2.531  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.222  -4.574   1.924  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.246  -5.656   2.416  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.349  -5.645   3.912  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.862  -4.653   4.631  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.224  -3.648   4.077  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.008  -4.677   5.928  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.766  -5.552  -0.424  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.571  -5.466   1.894  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.888  -3.925   3.107  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.601  -5.663   3.181  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.281  -4.607   0.847  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.855  -3.604   2.230  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.532  -6.623   2.025  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.238  -5.414   2.115  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.800  -6.387   4.365  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.091  -3.616   3.089  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.869  -2.909   4.650  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.483  -5.441   6.363  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.644  -3.931   6.486  1.00  0.00           H  
ATOM    176  N   THR A  11      -7.188  -3.109   1.297  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.590  -1.751   0.840  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.829  -0.751   1.705  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.861  -0.835   2.920  1.00  0.00           O  
ATOM    180  CB  THR A  11      -9.096  -1.661   1.091  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.751  -2.727   0.417  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.624  -0.323   0.570  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.736  -3.584   1.955  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.364  -1.612  -0.207  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.289  -1.731   2.150  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.452  -3.552   0.806  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.833   0.411   0.597  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.970  -0.443  -0.446  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.443   0.007   1.192  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.114   0.163   1.108  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.317   1.124   1.924  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.142   2.362   2.282  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.094   2.703   1.607  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.125   1.480   1.045  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.164   0.316   1.031  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.520  -0.886   0.405  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.913   0.440   1.639  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.625  -1.956   0.383  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.015  -0.634   1.616  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.372  -1.831   0.985  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.076   0.198   0.125  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.963   0.637   2.818  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.462   1.680   0.039  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.628   2.351   1.442  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.490  -0.995  -0.048  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.640   1.364   2.123  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.899  -2.876  -0.108  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.051  -0.540   2.087  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.681  -2.659   0.967  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.784   3.031   3.350  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.541   4.247   3.769  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.038   5.467   2.999  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.813   6.294   2.555  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.256   4.400   5.264  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.425   5.125   5.934  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.900   5.992   7.081  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.074   6.194   7.987  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.919   6.567   9.242  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.729   6.784   9.754  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.974   6.726   9.994  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.015   2.729   3.878  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.597   4.108   3.608  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.134   3.423   5.709  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.353   4.975   5.402  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.924   5.751   5.207  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.123   4.400   6.324  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.103   5.479   7.602  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.555   6.943   6.706  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.979   6.045   7.640  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.908   6.671   9.196  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -6.644   7.065  10.710  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.886   6.567   9.616  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.871   7.009  10.948  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.744   5.581   2.834  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.183   6.743   2.087  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.099   6.274   1.113  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.554   5.194   1.247  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.599   7.670   3.161  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.467   6.961   3.906  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.359   6.886   3.418  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.698   6.430   5.071  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.143   4.899   3.199  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.965   7.253   1.553  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.216   8.564   2.691  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.375   7.939   3.862  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.593   6.484   5.468  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.975   5.977   5.550  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.789   7.083   0.138  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.740   6.704  -0.855  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.392   6.558  -0.157  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.407   5.711  -0.500  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.694   7.864  -1.841  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.757   7.518  -2.999  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.963   8.519  -4.138  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.958   9.708  -3.863  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.121   8.081  -5.265  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.248   7.946   0.061  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.009   5.792  -1.365  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.688   8.050  -2.221  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.328   8.744  -1.332  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.267   7.563  -2.659  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.977   6.522  -3.354  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.135   7.390   0.820  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.166   7.327   1.562  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.461   5.895   2.024  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.519   5.356   1.757  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.991   8.257   2.767  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.889   9.487   2.616  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.566  10.494   3.722  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.839  11.913   3.218  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.834  12.761   4.442  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.800   8.064   1.063  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.961   7.686   0.939  1.00  0.00           H  
ATOM    274  HB2 LYS A  16      -0.037   8.573   2.827  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.258   7.729   3.667  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.925   9.188   2.691  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.715   9.945   1.653  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       0.525  10.402   3.999  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.186  10.294   4.583  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.802  11.958   2.729  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.058  12.230   2.545  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.481  12.356   5.148  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.144  13.724   4.197  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       0.873  12.796   4.837  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.529   5.276   2.705  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.756   3.874   3.170  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.856   2.957   1.959  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.799   2.200   1.826  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.457   3.518   4.028  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.054   2.477   5.074  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.600   3.180   6.265  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.555   3.908   6.047  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.135   2.978   7.375  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.320   5.732   2.900  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.663   3.816   3.750  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.820   4.407   4.524  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.236   3.112   3.401  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.932   1.943   5.407  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.648   1.783   4.638  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.087   3.044   1.050  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.013   2.200  -0.185  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.335   2.453  -0.878  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.866   1.603  -1.565  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.185   2.659  -1.062  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.174   1.912  -2.402  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.266   0.397  -2.165  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.370   2.369  -3.239  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.821   3.685   1.165  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.119   1.155   0.065  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.115   2.458  -0.549  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.099   3.719  -1.245  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.261   2.138  -2.929  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.097   0.185  -1.510  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.414  -0.106  -3.109  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.349   0.045  -1.710  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.453   3.445  -3.189  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.228   2.067  -4.267  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.272   1.920  -2.852  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.901   3.618  -0.657  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.224   3.944  -1.245  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.311   3.414  -0.311  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.368   3.000  -0.749  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.261   5.473  -1.323  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.602   5.927  -1.904  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.432   7.294  -2.571  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.038   6.989  -3.981  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.905   6.505  -4.848  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.154   6.269  -4.515  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.512   6.254  -6.067  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.460   4.272  -0.078  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.323   3.512  -2.228  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.459   5.819  -1.959  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.140   5.890  -0.333  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.332   5.999  -1.111  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.937   5.210  -2.638  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.655   7.858  -2.074  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.363   7.838  -2.557  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.115   7.152  -4.266  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.474   6.453  -3.587  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.788   5.902  -5.196  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.564   6.428  -6.332  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.160   5.888  -6.736  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.047   3.397   0.979  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.057   2.863   1.937  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.925   1.336   2.048  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.636   0.704   2.808  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.739   3.533   3.274  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.027   3.697   4.083  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.818   4.556   3.732  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.200   2.958   5.038  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.176   3.718   1.313  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.053   3.126   1.616  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.300   4.504   3.093  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.044   2.920   3.827  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.042   0.735   1.280  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.891  -0.742   1.323  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.908  -1.356   0.374  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.679  -2.225   0.745  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.474  -1.020   0.832  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.186  -2.482   1.026  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.654  -3.409   0.093  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.481  -2.914   2.152  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.412  -4.774   0.280  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.243  -4.277   2.345  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.707  -5.208   1.409  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.495   1.252   0.659  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.020  -1.121   2.327  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.773  -0.429   1.399  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.396  -0.772  -0.216  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.196  -3.068  -0.776  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.112  -2.194   2.867  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.770  -5.491  -0.443  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.703  -4.612   3.214  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.524  -6.261   1.561  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.935  -0.885  -0.852  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.920  -1.420  -1.835  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.338  -1.225  -1.272  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.227  -2.017  -1.523  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.663  -0.636  -3.138  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.486  -1.289  -3.875  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.896  -0.652  -4.058  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.618  -0.210  -4.519  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.316  -0.171  -1.114  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.724  -2.459  -2.000  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.412   0.380  -2.897  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.862  -1.952  -4.641  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.888  -1.853  -3.174  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.354  -1.630  -4.029  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.593  -0.427  -5.070  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.606   0.089  -3.722  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.460   0.592  -3.814  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.115   0.173  -5.397  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.667  -0.636  -4.800  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.537  -0.194  -0.481  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.876   0.028   0.130  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.180  -1.136   1.079  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.270  -1.676   1.094  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.763   1.343   0.904  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.587   2.500  -0.082  1.00  0.00           C  
ATOM    400  CD  GLU A  23       8.405   3.807   0.691  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.032   3.952   1.727  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       7.641   4.641   0.233  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.800   0.417  -0.275  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.624   0.107  -0.634  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.909   1.299   1.565  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.660   1.499   1.482  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.462   2.572  -0.711  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.716   2.322  -0.695  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.200  -1.537   1.850  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.385  -2.684   2.790  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.879  -3.985   2.143  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.621  -4.964   2.815  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.528  -2.329   4.003  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.333  -1.451   4.969  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.834  -2.299   6.143  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.795  -2.287   7.272  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.402  -1.456   8.349  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.330  -1.091   1.797  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.416  -2.778   3.082  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.649  -1.792   3.674  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.229  -3.235   4.505  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.177  -1.020   4.450  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.702  -0.659   5.345  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.991  -3.314   5.809  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.766  -1.893   6.507  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       6.870  -1.845   6.929  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.623  -3.289   7.633  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.329  -1.848   8.610  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.524  -0.481   8.009  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.777  -1.458   9.181  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.723  -3.988   0.842  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.219  -5.200   0.126  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.368  -5.941  -0.584  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.152  -6.908  -1.287  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.249  -4.591  -0.884  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.694  -5.605  -1.852  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.441  -6.924  -1.459  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.422  -5.195  -3.159  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.917  -7.837  -2.380  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.899  -6.107  -4.082  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.647  -7.429  -3.693  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.926  -3.179   0.323  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.693  -5.857   0.797  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.430  -4.132  -0.356  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.778  -3.836  -1.442  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.655  -7.235  -0.447  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.617  -4.166  -3.451  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.722  -8.855  -2.079  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.692  -5.792  -5.094  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.243  -8.133  -4.405  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.588  -5.484  -0.419  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.759  -6.140  -1.093  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.601  -6.010  -2.606  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.043  -6.851  -3.367  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.747  -7.615  -0.663  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.132  -8.226  -0.891  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.007  -7.979   0.339  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.825  -9.126   1.336  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.680  -8.763   2.501  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.735  -4.697   0.131  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.679  -5.672  -0.775  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.492  -7.682   0.385  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.018  -8.155  -1.247  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.033  -9.290  -1.056  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.591  -7.769  -1.754  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      14.043  -7.925   0.038  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.718  -7.050   0.806  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.788  -9.200   1.635  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.162 -10.056   0.906  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.656  -8.604   2.177  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.315  -7.896   2.943  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.666  -9.536   3.195  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.967  -4.952  -3.038  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.758  -4.732  -4.493  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.118  -3.286  -4.845  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.745  -3.019  -5.851  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.625  -4.299  -2.398  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.384  -5.410  -5.052  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.723  -4.910  -4.733  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.722  -2.347  -4.015  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.029  -0.904  -4.277  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.533  -0.490  -5.668  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.756  -1.235  -6.243  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.556  -0.785  -4.190  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.942   0.667  -3.900  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.305   0.972  -4.532  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.298   0.182  -3.735  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.557   0.077  -4.117  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.995   0.662  -5.209  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.387  -0.623  -3.393  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.940   0.563  -6.131  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.216  -2.592  -3.214  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.571  -0.288  -3.517  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.922  -1.420  -3.397  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.994  -1.091  -5.128  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.196   1.328  -4.317  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.001   0.818  -2.833  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.315   0.657  -5.566  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.527   2.025  -4.456  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.009  -0.267  -2.913  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.377   1.203  -5.777  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.955   0.565  -5.473  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      16.067  -1.072  -2.559  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.344  -0.710  -3.672  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      -9.237   8.994   0.907  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -9.326   8.042   2.053  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.988   6.735   1.604  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.891   6.234   2.249  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -10.191   8.756   3.096  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -9.300   9.336   4.198  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -10.033   9.261   5.539  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.632   8.255   5.862  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -10.010  10.290   6.340  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -10.161   9.057   0.435  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.961   9.934   1.260  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.526   8.654   0.229  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.345   7.847   2.456  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.741   9.555   2.620  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.886   8.053   3.531  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -8.382   8.768   4.255  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -9.073  10.367   3.972  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.528  11.102   6.080  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -10.475  10.251   7.201  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.539   6.173   0.507  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.127   4.895   0.012  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.332   4.401  -1.195  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.531   4.844  -2.311  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.571   5.216  -0.387  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.468   4.021  -0.060  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -13.019   4.168   1.360  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -13.748   5.097   1.648  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.700   3.285   2.266  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.804   6.588   0.012  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.109   4.159   0.795  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.911   6.084   0.159  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.616   5.418  -1.447  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -13.288   3.983  -0.763  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.893   3.110  -0.128  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.112   2.535   2.035  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -13.048   3.371   3.179  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.414   3.507  -0.964  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.563   2.988  -2.075  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.926   1.546  -2.405  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.740   0.643  -1.606  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.136   3.083  -1.546  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.805   4.536  -1.351  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.352   5.221  -0.267  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.987   5.202  -2.265  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.086   6.573  -0.086  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.718   6.564  -2.089  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.267   7.252  -0.998  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.003   8.595  -0.822  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.265   3.195  -0.049  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.666   3.614  -2.947  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.070   2.565  -0.603  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.450   2.645  -2.254  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.980   4.694   0.435  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.567   4.666  -3.104  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.521   7.093   0.753  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.089   7.081  -2.795  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.553   9.087  -1.436  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.434   1.334  -3.586  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.819  -0.045  -4.010  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.586  -0.856  -4.430  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.685  -2.034  -4.712  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.754   0.155  -5.202  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.789   1.060  -4.843  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.364  -1.186  -5.608  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.555   2.089  -4.199  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.340  -0.547  -3.216  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.195   0.558  -6.033  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.357   1.180  -5.608  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.735  -1.694  -4.730  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.179  -1.017  -6.297  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.611  -1.794  -6.085  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.433  -0.235  -4.482  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.195  -0.962  -4.889  1.00  0.00           C  
ATOM     74  C   ALA A   5      -4.934  -2.150  -3.959  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.232  -2.031  -2.972  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.063   0.061  -4.764  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.382   0.711  -4.260  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.278  -1.291  -5.909  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.470   1.059  -4.840  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.576  -0.057  -3.806  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.346  -0.097  -5.555  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.486  -3.294  -4.271  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.263  -4.490  -3.410  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.939  -5.158  -3.792  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.909  -6.277  -4.268  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.451  -5.423  -3.681  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.505  -5.806  -5.170  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.864  -5.410  -5.770  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.441  -6.581  -6.574  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.482  -7.177  -5.691  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.042  -3.366  -5.075  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.250  -4.201  -2.369  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.341  -6.319  -3.086  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.367  -4.922  -3.403  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.716  -5.293  -5.704  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.366  -6.873  -5.268  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.550  -5.150  -4.976  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.733  -4.561  -6.422  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.884  -6.222  -7.492  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.673  -7.309  -6.785  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.059  -7.424  -4.773  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.249  -6.489  -5.547  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.864  -8.036  -6.136  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.844  -4.468  -3.588  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.500  -5.039  -3.936  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.326  -6.433  -3.290  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.741  -7.429  -3.855  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.500  -4.008  -3.400  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.574  -2.744  -4.263  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.931  -4.563  -3.417  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -0.310  -1.519  -3.388  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.906  -3.567  -3.206  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.398  -5.111  -4.995  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.773  -3.766  -2.397  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.170  -2.798  -5.044  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.556  -2.665  -4.704  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.938  -5.530  -3.896  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.581  -3.888  -3.957  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.285  -4.662  -2.401  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.619  -1.651  -2.854  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -0.246  -0.638  -4.011  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.118  -1.401  -2.680  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.738  -6.515  -2.117  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.571  -7.842  -1.460  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.946  -8.446  -1.145  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.083  -9.641  -0.963  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.204  -7.562  -0.172  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.889  -8.845   0.304  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.142  -9.767   0.968  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.450 -10.374   2.243  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.211 -11.569   1.782  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.419  -5.713  -1.669  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.004  -8.495  -2.092  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.950  -6.805  -0.364  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.476  -7.214   0.588  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.331  -9.350  -0.542  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.660  -8.595   1.017  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -1.027  -9.199   1.218  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.406 -10.560   0.283  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.110  -9.666   2.724  1.00  0.00           H  
ATOM    141  HE3 LYS A   8      -0.338 -10.675   2.917  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.588 -12.182   1.220  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.016 -11.262   1.199  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.560 -12.097   2.607  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.964  -7.621  -1.074  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.333  -8.124  -0.765  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.895  -7.317   0.404  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.292  -7.865   1.415  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.827  -6.663  -1.218  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.968  -8.005  -1.631  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.285  -9.167  -0.490  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.911  -6.013   0.277  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.426  -5.156   1.391  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.925  -3.805   0.890  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.376  -3.228  -0.029  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.243  -4.907   2.351  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.926  -4.624   1.593  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.872  -5.674   1.967  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.712  -5.561   3.449  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.078  -4.543   4.000  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.557  -3.582   3.273  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.962  -4.491   5.299  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.571  -5.596  -0.542  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.213  -5.669   1.919  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.476  -4.041   2.956  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.115  -5.765   2.992  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.099  -4.654   0.530  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.558  -3.644   1.863  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.219  -6.662   1.697  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.936  -5.456   1.476  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.088  -6.259   4.026  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.632  -3.601   2.278  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.081  -2.824   3.720  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.352  -5.217   5.866  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.483  -3.725   5.728  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.927  -3.273   1.543  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.433  -1.923   1.176  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.525  -0.915   1.873  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.308  -1.008   3.069  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.859  -1.854   1.728  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.639  -2.886   1.144  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.473  -0.495   1.394  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.312  -3.746   2.309  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.424  -1.783   0.106  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.837  -1.981   2.799  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.257  -3.729   1.401  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.034  -0.116   0.482  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.539  -0.605   1.261  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.280   0.196   2.202  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.954   0.012   1.151  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.022   0.974   1.803  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.768   2.214   2.294  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.524   2.829   1.567  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.000   1.316   0.727  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.063   0.144   0.553  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.533  -1.057   0.007  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.722   0.263   0.922  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.662  -2.133  -0.172  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.851  -0.819   0.748  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.323  -2.017   0.198  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.116   0.058   0.180  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.519   0.491   2.625  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.504   1.511  -0.205  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.435   2.186   1.024  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.570  -1.160  -0.267  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.360   1.186   1.348  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.025  -3.053  -0.599  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.183  -0.730   1.036  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.654  -2.850   0.058  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.564   2.574   3.535  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.259   3.768   4.106  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.873   5.030   3.336  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.723   5.763   2.864  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.772   3.863   5.553  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.686   3.036   6.456  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.960   2.716   7.768  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.961   2.989   8.848  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.611   3.017  10.119  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.372   2.797  10.497  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.518   3.269  11.023  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.954   2.049   4.096  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.328   3.627   4.086  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.762   3.485   5.618  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.792   4.894   5.872  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.585   3.597   6.668  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.946   2.114   5.958  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.659   1.677   7.785  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.101   3.359   7.891  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.898   3.151   8.607  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.663   2.599   9.822  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.138   2.826  11.468  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.464   3.436  10.748  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.266   3.295  11.990  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.598   5.294   3.216  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.149   6.516   2.489  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.187   6.153   1.353  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.800   5.010   1.189  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.447   7.373   3.546  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.268   6.600   4.137  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.215   6.536   3.543  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.404   5.998   5.282  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.936   4.691   3.613  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.997   7.048   2.099  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.087   8.283   3.088  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.145   7.616   4.332  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.259   6.040   5.761  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.653   5.502   5.662  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.803   7.128   0.575  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.865   6.871  -0.559  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.444   6.674  -0.037  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.306   5.864  -0.548  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.937   8.129  -1.418  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.079   7.949  -2.672  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.512   9.304  -3.101  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.252  10.073  -3.690  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.652   9.548  -2.831  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.133   8.037   0.739  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.185   6.013  -1.129  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.963   8.309  -1.706  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.568   8.968  -0.846  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.267   7.269  -2.457  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.685   7.546  -3.470  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.064   7.418   0.976  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.318   7.286   1.536  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.615   5.827   1.882  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.672   5.319   1.571  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.338   8.155   2.795  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.108   9.618   2.413  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.456  10.516   3.602  1.00  0.00           C  
ATOM    270  CE  LYS A  16       0.636  11.806   3.526  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.433  12.719   2.659  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.687   8.064   1.362  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.037   7.652   0.823  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.560   7.831   3.467  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.297   8.059   3.282  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.737   9.872   1.572  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       0.072   9.761   2.146  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.230   9.999   4.523  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.507  10.760   3.575  1.00  0.00           H  
ATOM    280  HE2 LYS A  16      -0.330  11.609   3.082  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       0.520  12.237   4.509  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.650  12.242   1.762  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.886  13.583   2.471  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.320  12.966   3.141  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.680   5.143   2.497  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.912   3.706   2.823  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.908   2.922   1.517  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.731   2.054   1.297  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.252   3.285   3.727  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.293   2.638   5.004  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.666   2.910   6.164  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -1.861   2.938   5.925  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.188   3.086   7.273  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.178   5.572   2.721  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.858   3.582   3.328  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.839   4.155   3.987  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.877   2.573   3.206  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.385   1.572   4.855  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       1.262   3.055   5.234  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.009   3.266   0.629  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.030   2.587  -0.702  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.304   2.828  -1.428  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.674   2.100  -2.329  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.196   3.248  -1.452  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.342   2.646  -2.856  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.606   1.141  -2.757  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.516   3.317  -3.571  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.618   3.996   0.827  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.212   1.532  -0.585  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.111   3.092  -0.899  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.009   4.309  -1.538  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.437   2.817  -3.415  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.497   0.969  -2.171  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.742   0.734  -3.748  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.765   0.660  -2.282  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.555   4.361  -3.298  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.384   3.229  -4.639  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.437   2.834  -3.281  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.033   3.846  -1.023  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.344   4.149  -1.655  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.497   3.738  -0.728  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.621   3.584  -1.168  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.336   5.666  -1.849  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.418   6.029  -3.018  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.249   6.170  -4.297  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.250   6.142  -5.410  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       1.487   7.184  -5.676  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.563   8.291  -4.972  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       0.634   7.113  -6.661  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.716   4.415  -0.293  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.433   3.656  -2.609  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.975   6.142  -0.944  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.338   6.006  -2.060  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       1.680   5.252  -3.153  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       1.922   6.965  -2.810  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.786   7.110  -4.293  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.933   5.343  -4.394  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.163   5.332  -5.954  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.208   8.365  -4.213  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       0.971   9.064  -5.199  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       0.566   6.277  -7.204  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.048   7.896  -6.873  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.236   3.573   0.551  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.332   3.186   1.491  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.177   1.738   1.970  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.029   1.230   2.676  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.208   4.158   2.665  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.594   4.422   3.258  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.397   5.045   2.583  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.828   3.996   4.376  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.324   3.711   0.896  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.290   3.311   1.012  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.782   5.088   2.318  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.570   3.730   3.422  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.127   1.056   1.575  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.970  -0.362   1.992  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.793  -1.214   1.035  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.682  -1.943   1.437  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.473  -0.671   1.871  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.248  -2.162   2.013  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.696  -2.830   3.157  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.631  -2.875   0.983  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.516  -4.212   3.273  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.457  -4.257   1.094  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.899  -4.927   2.241  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.465   1.461   0.983  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.299  -0.501   3.009  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.932  -0.150   2.647  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.117  -0.347   0.904  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.172  -2.278   3.953  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.277  -2.356   0.104  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.860  -4.727   4.157  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.986  -4.808   0.293  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.765  -5.996   2.328  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.509  -1.104  -0.243  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.275  -1.890  -1.254  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.775  -1.622  -1.066  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.601  -2.489  -1.285  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.773  -1.406  -2.616  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.300  -1.795  -2.773  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.588  -2.057  -3.740  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.742  -1.187  -4.061  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.801  -0.493  -0.532  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.058  -2.935  -1.138  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.868  -0.340  -2.672  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.216  -2.872  -2.817  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.737  -1.425  -1.930  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       5.532  -3.132  -3.649  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.186  -1.756  -4.697  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.618  -1.742  -3.667  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.550  -1.012  -4.756  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.029  -1.868  -4.500  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.253  -0.252  -3.833  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.126  -0.434  -0.617  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.562  -0.124  -0.365  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.074  -1.061   0.730  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.137  -1.642   0.629  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.601   1.328   0.105  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.710   2.258  -1.105  1.00  0.00           C  
ATOM    400  CD  GLU A  23       8.890   3.699  -0.625  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.840   3.947   0.098  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.076   4.530  -0.990  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.441   0.240  -0.421  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.131  -0.240  -1.265  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.698   1.552   0.653  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.457   1.472   0.744  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.560   1.967  -1.706  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.810   2.187  -1.696  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.283  -1.239   1.760  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.664  -2.171   2.861  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.040  -3.555   2.605  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.939  -4.376   3.496  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.073  -1.546   4.125  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.902  -0.327   4.532  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.884  -0.183   6.057  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.920   0.860   6.492  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.120   2.039   6.930  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.419  -0.779   1.791  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.736  -2.244   2.948  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.054  -1.242   3.932  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.089  -2.271   4.923  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.919  -0.453   4.193  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.480   0.561   4.085  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.899   0.127   6.376  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.124  -1.134   6.509  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.512   0.479   7.314  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.556   1.132   5.664  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.475   1.757   7.694  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.759   2.782   7.276  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.570   2.401   6.125  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.618  -3.807   1.388  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.995  -5.108   1.038  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.593  -5.607  -0.300  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.922  -6.185  -1.135  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.482  -4.794   0.957  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.739  -5.877   0.218  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.973  -7.217   0.532  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.847  -5.534  -0.802  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.314  -8.224  -0.168  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.183  -6.544  -1.510  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.417  -7.892  -1.193  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.709  -3.134   0.699  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.176  -5.836   1.814  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.085  -4.716   1.957  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.342  -3.862   0.450  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.664  -7.472   1.322  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.674  -4.487  -1.046  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.508  -9.257   0.076  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.493  -6.287  -2.299  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       2.906  -8.671  -1.737  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.877  -5.443  -0.476  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.541  -5.962  -1.705  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.990  -7.367  -1.353  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.163  -7.685  -1.341  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.736  -5.039  -1.952  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.337  -3.938  -2.935  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.595  -3.236  -3.453  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.311  -4.145  -4.456  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.759  -3.995  -4.143  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.412  -5.032   0.223  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.864  -5.963  -2.547  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.047  -4.595  -1.017  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.552  -5.611  -2.367  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.799  -4.373  -3.765  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.707  -3.219  -2.433  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.315  -2.312  -3.939  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.255  -3.023  -2.627  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.000  -5.171  -4.322  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.116  -3.819  -5.466  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.916  -4.181  -3.131  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.308  -4.671  -4.709  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.065  -3.027  -4.370  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.042  -8.181  -0.979  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.355  -9.548  -0.519  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.695  -9.471   0.979  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.381 -10.318   1.517  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.119  -7.868  -0.947  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.491 -10.181  -0.669  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.199  -9.931  -1.062  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.219  -8.440   1.653  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.497  -8.262   3.110  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.000  -8.383   3.399  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.666  -7.360   3.404  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.720  -9.380   3.808  1.00  0.00           C  
ATOM    485  CG  ARG A  28       8.448  -8.984   5.260  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.204  -8.093   5.324  1.00  0.00           C  
ATOM    487  NE  ARG A  28       6.046  -9.023   5.143  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       4.858  -8.581   4.778  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       4.636  -7.305   4.560  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.879  -9.431   4.632  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.455  -9.494   3.611  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.673  -7.772   1.194  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.127  -7.296   3.434  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.781  -9.538   3.295  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.300 -10.290   3.787  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.285  -9.874   5.851  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       9.297  -8.442   5.650  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       7.147  -7.598   6.283  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.221  -7.366   4.525  1.00  0.00           H  
ATOM    500  HE  ARG A  28       6.172  -9.983   5.300  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       5.369  -6.637   4.668  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       3.724  -7.001   4.283  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.036 -10.406   4.796  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       2.975  -9.109   4.356  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1      -8.905   9.321   0.460  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.913   8.520   1.719  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.626   7.184   1.490  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.467   6.779   2.270  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.684   9.374   2.726  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -8.748  10.428   3.323  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -9.559  11.664   3.721  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.719  11.559   4.067  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -8.992  12.839   3.689  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.869   9.374   0.077  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.559  10.281   0.664  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.282   8.867  -0.237  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.906   8.356   2.068  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.508   9.864   2.227  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.064   8.744   3.516  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -8.258  10.021   4.195  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -8.007  10.708   2.590  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -8.056  12.925   3.411  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -9.503  13.637   3.942  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.288   6.494   0.428  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.928   5.178   0.133  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.248   4.550  -1.081  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.549   4.873  -2.214  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.399   5.483  -0.171  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.163   4.169  -0.355  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -13.629   4.368   0.038  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -13.950   5.248   0.812  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -14.539   3.579  -0.466  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.600   6.840  -0.177  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.846   4.530   0.987  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.829   6.039   0.650  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.467   6.066  -1.076  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -12.105   3.863  -1.390  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.725   3.407   0.272  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -14.280   2.869  -1.090  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -15.480   3.697  -0.221  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.307   3.678  -0.842  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.560   3.041  -1.967  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.985   1.590  -2.138  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.736   0.746  -1.296  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.086   3.147  -1.575  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.722   4.607  -1.530  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.178   5.393  -0.472  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.972   5.179  -2.557  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.889   6.753  -0.433  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.679   6.548  -2.525  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.139   7.337  -1.461  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.856   8.687  -1.427  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.071   3.466   0.082  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.729   3.593  -2.880  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.936   2.701  -0.606  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.474   2.644  -2.309  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.751   4.939   0.323  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.620   4.565  -3.373  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.257   7.353   0.383  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.101   6.993  -3.318  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.683   9.160  -1.309  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.623   1.307  -3.238  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.089  -0.085  -3.515  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.967  -0.931  -4.127  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.141  -2.109  -4.367  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.228   0.082  -4.520  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.084   1.131  -4.094  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.022  -1.222  -4.621  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.793   2.019  -3.889  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.458  -0.544  -2.615  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.815   0.323  -5.487  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.780   1.946  -4.499  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.342  -2.046  -4.778  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.573  -1.380  -3.705  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.711  -1.160  -5.450  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.829  -0.338  -4.390  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.697  -1.100  -4.994  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.234  -2.218  -4.056  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.255  -2.077  -3.347  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.577  -0.074  -5.186  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.723   0.608  -4.201  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.991  -1.501  -5.945  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.004   0.913  -5.286  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.918  -0.096  -4.329  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.016  -0.315  -6.077  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.923  -3.331  -4.055  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.513  -4.461  -3.174  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.262  -5.118  -3.761  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.299  -6.233  -4.244  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.695  -5.432  -3.181  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.841  -4.847  -2.355  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.116  -5.657  -2.603  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.739  -5.235  -3.935  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -11.197  -5.491  -3.775  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.702  -3.423  -4.642  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.324  -4.105  -2.169  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.025  -5.589  -4.197  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.390  -6.375  -2.752  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.587  -4.887  -1.305  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.008  -3.821  -2.647  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.872  -6.710  -2.635  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.820  -5.474  -1.805  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.556  -4.184  -4.118  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.345  -5.833  -4.742  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -11.555  -4.955  -2.959  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -11.700  -5.187  -4.633  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -11.355  -6.507  -3.620  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.160  -4.414  -3.736  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.872  -4.948  -4.305  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.600  -6.397  -3.829  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.097  -7.338  -4.422  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.793  -3.928  -3.856  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.620  -4.433  -4.202  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.898  -3.608  -2.353  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.642  -3.334  -3.895  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.179  -3.513  -3.352  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.935  -4.940  -5.383  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.964  -3.018  -4.392  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.857  -5.309  -3.624  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.666  -4.675  -5.253  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.641  -4.248  -1.900  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.057  -3.774  -1.879  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.188  -2.576  -2.226  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.210  -2.618  -3.207  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.519  -3.777  -3.447  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.919  -2.833  -4.810  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.832  -6.594  -2.789  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.555  -7.980  -2.308  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.800  -8.562  -1.622  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.919  -9.761  -1.449  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.594  -7.834  -1.306  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.064  -9.216  -0.844  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.834  -9.903  -1.973  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.629 -11.417  -1.882  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.543 -11.865  -0.796  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.439  -5.846  -2.329  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.251  -8.597  -3.129  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.417  -7.313  -1.776  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.254  -7.268  -0.451  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.711  -9.105   0.016  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.208  -9.816  -0.576  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.473  -9.547  -2.926  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.886  -9.679  -1.880  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.602 -11.641  -1.630  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.902 -11.891  -2.813  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.306 -11.366   0.085  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.437 -12.891  -0.654  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.526 -11.651  -1.058  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.718  -7.718  -1.226  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.953  -8.197  -0.544  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.230  -7.275   0.641  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.455  -7.721   1.750  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.593  -6.759  -1.369  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.785  -8.169  -1.234  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.805  -9.204  -0.188  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.191  -5.986   0.410  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.426  -5.015   1.517  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.092  -3.742   0.997  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.673  -3.176   0.006  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.023  -4.677   2.030  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.104  -4.077   3.442  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.152  -4.825   4.381  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.677  -4.564   5.758  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.918  -4.719   6.824  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.671  -5.122   6.730  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.419  -4.469   8.003  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.992  -5.658  -0.491  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.011  -5.462   2.304  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.423  -5.574   2.048  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.569  -3.954   1.363  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.821  -3.033   3.401  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.114  -4.160   3.816  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.166  -5.884   4.163  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.150  -4.434   4.288  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.605  -4.269   5.869  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.269  -5.323   5.838  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.120  -5.230   7.558  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.368  -4.164   8.089  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.854  -4.581   8.821  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.096  -3.268   1.683  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.756  -2.000   1.263  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.065  -0.862   2.005  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.778  -0.975   3.183  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.219  -2.134   1.690  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.794  -3.266   1.050  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.987  -0.874   1.289  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.393  -3.726   2.497  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.676  -1.862   0.194  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.273  -2.258   2.760  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.729  -4.011   1.653  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.463  -0.003   1.650  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.067  -0.827   0.214  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.977  -0.904   1.722  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.750   0.210   1.328  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.025   1.321   2.013  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.939   2.526   2.246  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.794   2.837   1.440  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.879   1.667   1.065  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.976   0.463   0.931  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.261  -0.528  -0.018  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.856   0.338   1.755  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.422  -1.639  -0.142  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.019  -0.774   1.634  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.301  -1.764   0.685  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.961   0.270   0.367  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.618   0.972   2.950  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.274   1.930   0.097  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.315   2.495   1.465  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.134  -0.441  -0.648  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.637   1.100   2.488  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.639  -2.399  -0.877  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.159  -0.869   2.275  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.653  -2.622   0.590  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.756   3.204   3.351  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.601   4.397   3.657  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.049   5.621   2.927  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.786   6.379   2.325  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.495   4.582   5.173  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.057   3.345   5.886  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.126   2.942   7.033  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.036   2.500   8.134  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.685   3.372   8.882  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.564   4.666   8.694  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.466   2.937   9.833  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.057   2.928   3.981  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.626   4.218   3.376  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.459   4.719   5.445  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.061   5.452   5.468  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.036   3.575   6.282  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.137   2.526   5.186  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.483   2.129   6.724  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.537   3.786   7.355  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.153   1.542   8.304  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.972   5.020   7.971  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.068   5.302   9.279  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.567   1.954   9.987  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.964   3.587  10.408  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.753   5.812   2.972  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.139   6.979   2.275  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.105   6.491   1.252  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.545   5.419   1.387  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.485   7.819   3.383  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.321   7.054   4.020  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.177   7.297   3.700  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.564   6.136   4.910  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.185   5.180   3.459  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.900   7.559   1.783  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.117   8.742   2.960  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.222   8.043   4.141  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.488   5.937   5.171  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.823   5.645   5.317  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.853   7.270   0.234  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.857   6.857  -0.806  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.480   6.651  -0.173  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.259   5.763  -0.554  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.813   8.021  -1.792  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.877   7.679  -2.953  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.006   8.744  -4.044  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.395   9.790  -3.899  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.714   8.495  -5.006  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.322   8.127   0.152  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.183   5.961  -1.308  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.807   8.206  -2.172  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.447   8.901  -1.281  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.143   7.649  -2.597  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.145   6.716  -3.360  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.128   7.474   0.785  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.210   7.347   1.450  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.460   5.902   1.900  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.493   5.329   1.612  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.161   8.286   2.655  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.484   9.050   2.772  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.211  10.486   3.222  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.305  10.571   4.748  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.196  11.480   5.151  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.742   8.185   1.059  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.983   7.663   0.776  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.351   8.987   2.524  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.001   7.712   3.552  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.119   8.559   3.496  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.979   9.064   1.812  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.941  11.147   2.778  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.220  10.779   2.908  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.170   9.591   5.187  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.253  10.991   5.044  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       0.295  11.112   4.785  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.153  11.534   6.190  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       1.365  12.428   4.760  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.513   5.303   2.583  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.697   3.886   3.019  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.719   3.003   1.778  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.564   2.138   1.636  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.507   3.558   3.912  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.032   3.293   5.343  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.788   2.002   5.378  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.389   1.051   4.725  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.803   1.986   6.056  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.321   5.778   2.789  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.621   3.779   3.565  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.195   4.390   3.909  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.008   2.678   3.535  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.579   4.119   5.677  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.888   3.191   5.993  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.178   3.247   0.852  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.179   2.455  -0.418  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.188   2.627  -1.104  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.632   1.779  -1.854  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.321   3.053  -1.263  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.325   2.466  -2.686  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.361   0.933  -2.636  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.563   2.971  -3.431  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.824   3.973   0.979  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.372   1.414  -0.213  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.264   2.834  -0.787  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.194   4.124  -1.322  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.439   2.788  -3.209  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.867   0.614  -1.737  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.887   0.555  -3.499  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.350   0.548  -2.633  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -3.424   2.909  -2.782  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.409   3.998  -3.730  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.729   2.362  -4.308  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.865   3.715  -0.813  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.212   3.954  -1.395  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.272   3.387  -0.448  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.324   2.951  -0.876  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.327   5.477  -1.504  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.688   5.853  -2.093  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.671   7.328  -2.511  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.038   8.092  -1.276  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.339   9.374  -1.327  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.329  10.040  -2.460  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.653   9.998  -0.225  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.492   4.370  -0.190  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.296   3.498  -2.369  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.542   5.851  -2.146  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.227   5.920  -0.521  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.458   5.697  -1.351  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.889   5.239  -2.958  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.397   7.502  -3.294  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.684   7.613  -2.842  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.053   7.630  -0.411  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.091   9.582  -3.315  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.562  11.013  -2.466  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.663   9.503   0.644  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.884  10.970  -0.249  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.992   3.368   0.837  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.977   2.803   1.806  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.730   1.298   1.998  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.325   0.674   2.857  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.737   3.564   3.113  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.080   3.952   3.738  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.760   4.785   3.162  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.404   3.409   4.781  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.127   3.709   1.162  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.984   2.972   1.456  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.163   4.457   2.909  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.191   2.936   3.801  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.875   0.708   1.193  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.609  -0.749   1.312  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.610  -1.496   0.439  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.285  -2.407   0.889  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.187  -0.935   0.786  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.808  -2.389   0.889  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.323  -2.903   2.096  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.959  -3.227  -0.220  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       0.989  -4.256   2.195  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.622  -4.582  -0.123  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.139  -5.097   1.086  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.419   1.220   0.497  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.677  -1.076   2.340  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.506  -0.339   1.374  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.140  -0.623  -0.246  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.203  -2.254   2.952  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.331  -2.827  -1.153  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.617  -4.650   3.127  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.740  -5.229  -0.978  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       0.880  -6.144   1.162  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.730  -1.100  -0.806  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.706  -1.775  -1.702  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.116  -1.564  -1.140  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.980  -2.410  -1.276  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.543  -1.132  -3.078  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.114  -1.376  -3.572  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.540  -1.758  -4.065  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.898  -0.670  -4.910  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.189  -0.353  -1.138  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.476  -2.821  -1.761  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.726  -0.078  -3.004  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.958  -2.438  -3.699  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.411  -0.994  -2.849  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.358  -2.206  -3.521  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.041  -2.515  -4.651  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.923  -0.991  -4.722  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.493   0.232  -4.941  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.197  -1.326  -5.714  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.854  -0.418  -5.020  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.341  -0.448  -0.478  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.680  -0.199   0.127  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.948  -1.267   1.192  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.018  -1.841   1.260  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.598   1.190   0.766  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.975   1.581   1.306  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.953   3.042   1.758  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.090   3.383   2.550  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.801   3.794   1.307  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.624   0.211  -0.364  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.438  -0.217  -0.633  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.284   1.910   0.023  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.887   1.172   1.577  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.225   0.947   2.145  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.716   1.458   0.529  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.960  -1.548   2.003  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.112  -2.600   3.055  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.675  -3.970   2.505  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.527  -4.926   3.242  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.179  -2.156   4.182  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.788  -0.952   4.904  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.805  -1.437   5.940  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.542  -0.236   6.543  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.462  -0.432   8.018  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.104  -1.081   1.906  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.128  -2.638   3.410  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.217  -1.882   3.767  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.053  -2.967   4.882  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.280  -0.313   4.185  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.006  -0.398   5.402  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.290  -1.977   6.722  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.518  -2.091   5.462  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.574  -0.229   6.219  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.054   0.687   6.267  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.751  -1.402   8.255  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.093   0.245   8.493  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.484  -0.279   8.336  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.461  -4.065   1.215  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.025  -5.351   0.591  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.226  -6.090  -0.035  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.069  -7.116  -0.666  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.047  -4.872  -0.483  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.620  -5.980  -1.412  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.370  -7.269  -0.928  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.472  -5.696  -2.771  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.972  -8.278  -1.809  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.072  -6.704  -3.655  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.822  -7.996  -3.174  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.580  -3.278   0.642  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.517  -5.978   1.305  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.174  -4.453  -0.010  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.537  -4.108  -1.063  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.487  -7.481   0.124  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.666  -4.688  -3.134  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.782  -9.272  -1.436  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.956  -6.486  -4.707  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.514  -8.776  -3.855  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.420  -5.565   0.117  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.634  -6.212  -0.482  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.509  -6.185  -2.002  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.981  -7.065  -2.697  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.674  -7.657   0.042  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.089  -8.220  -0.116  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.050  -7.452   0.792  1.00  0.00           C  
ATOM    458  CE  LYS A  26      14.194  -8.374   1.224  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.797  -8.872   2.570  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.518  -4.732   0.606  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.525  -5.685  -0.174  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.396  -7.669   1.086  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.983  -8.265  -0.523  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.092  -9.266   0.157  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.406  -8.116  -1.143  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.452  -6.604   0.256  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.521  -7.106   1.667  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.294  -9.197   0.529  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      15.118  -7.822   1.291  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.573  -8.065   3.186  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.960  -9.484   2.480  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.580  -9.414   2.984  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.867  -5.168  -2.515  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.686  -5.044  -3.980  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.443  -3.575  -4.325  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.667  -3.251  -5.202  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.499  -4.480  -1.929  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.572  -5.398  -4.481  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.834  -5.626  -4.282  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.102  -2.684  -3.627  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.920  -1.220  -3.890  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.193  -0.895  -5.364  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.351  -0.257  -5.975  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.947  -0.525  -2.993  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.780   0.992  -3.100  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.127   1.670  -2.833  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.841   3.138  -2.872  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.806   4.021  -3.048  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.058   3.653  -3.197  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      12.509   5.292  -3.074  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.236  -1.292  -5.855  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.716  -2.980  -2.922  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.924  -0.913  -3.612  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.797  -0.832  -1.968  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.943  -0.798  -3.309  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.436   1.249  -4.092  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.060   1.328  -2.369  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.502   1.384  -1.860  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.836   1.411  -3.602  1.00  0.00           H  
ATOM    500  HE  ARG A  28      10.920   3.452  -2.764  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.309   2.687  -3.180  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.767   4.347  -3.330  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.560   5.586  -2.961  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.231   5.971  -3.206  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1      -8.934   9.503   0.550  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.822   8.475   1.626  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.618   7.223   1.244  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.595   6.875   1.883  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.416   9.137   2.870  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -8.576  10.357   3.251  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -8.586  10.532   4.772  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -8.761   9.577   5.503  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -8.407  11.719   5.282  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.656   9.082  -0.360  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.916   9.837   0.491  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.309  10.304   0.768  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.788   8.225   1.801  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.430   9.447   2.664  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -9.415   8.433   3.688  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -7.560  10.215   2.912  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -8.990  11.240   2.788  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -8.266  12.489   4.692  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -8.411  11.841   6.253  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.202   6.541   0.207  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.914   5.304  -0.232  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.129   4.649  -1.368  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.259   5.018  -2.521  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.298   5.764  -0.718  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.386   5.173   0.181  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -13.617   6.080   0.161  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -14.333   6.132  -0.818  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -13.895   6.804   1.211  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.409   6.838  -0.284  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.011   4.624   0.595  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.349   6.843  -0.682  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.454   5.432  -1.734  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -12.656   4.190  -0.180  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -12.015   5.095   1.192  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -13.318   6.763   2.002  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -14.682   7.388   1.209  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.291   3.705  -1.039  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.457   3.038  -2.082  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.878   1.588  -2.251  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.603   0.738  -1.421  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.022   3.149  -1.572  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.665   4.609  -1.522  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.189   5.403  -0.504  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.856   5.171  -2.509  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.908   6.763  -0.461  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.571   6.542  -2.473  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.099   7.341  -1.447  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.824   8.693  -1.409  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.192   3.453  -0.099  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.547   3.566  -3.019  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.954   2.719  -0.586  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.352   2.634  -2.245  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.810   4.952   0.255  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.455   4.550  -3.295  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.326   7.370   0.326  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.948   6.982  -3.235  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.955   9.047  -2.291  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.548   1.316  -3.333  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.024  -0.071  -3.610  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.920  -0.919  -4.249  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.095  -2.102  -4.457  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.188   0.102  -4.582  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.091   1.073  -4.070  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.915  -1.232  -4.756  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.739   2.037  -3.969  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.370  -0.534  -2.704  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.811   0.430  -5.538  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.720   1.290  -4.763  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.025  -1.711  -3.794  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.890  -1.057  -5.185  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.343  -1.871  -5.412  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.794  -0.326  -4.564  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.683  -1.100  -5.189  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.201  -2.192  -4.232  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.240  -2.013  -3.508  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.567  -0.083  -5.442  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.682   0.624  -4.394  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.009  -1.526  -6.119  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.730   0.791  -4.828  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.613  -0.525  -5.192  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.569   0.203  -6.483  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.866  -3.319  -4.221  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.454  -4.425  -3.310  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.216  -5.126  -3.871  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.287  -6.233  -4.369  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.648  -5.384  -3.273  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.465  -5.141  -2.002  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.840  -5.795  -2.144  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.829  -5.118  -1.194  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.697  -6.221  -0.696  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.639  -3.434  -4.813  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.256  -4.041  -2.319  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.272  -5.214  -4.140  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.293  -6.402  -3.280  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.947  -5.568  -1.156  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.588  -4.079  -1.850  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.186  -5.688  -3.163  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.767  -6.844  -1.898  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.300  -4.652  -0.374  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.424  -4.390  -1.724  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -11.138  -6.707  -1.501  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.122  -6.899  -0.157  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -11.438  -5.827  -0.079  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.080  -4.478  -3.798  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.812  -5.086  -4.328  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.619  -6.513  -3.763  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.136  -7.466  -4.317  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.683  -4.096  -3.927  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.700  -4.704  -4.206  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.783  -3.659  -2.453  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.761  -3.613  -4.057  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.061  -3.584  -3.396  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.870  -5.139  -5.405  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.792  -3.219  -4.532  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.903  -5.497  -3.507  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.728  -5.093  -5.212  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.635  -4.137  -1.992  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.116  -3.943  -1.929  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -0.903  -2.587  -2.405  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.430  -2.891  -3.324  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.690  -4.055  -3.733  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.906  -3.121  -5.008  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.902  -6.675  -2.681  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.710  -8.035  -2.104  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.988  -8.491  -1.387  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.219  -9.670  -1.202  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.440  -7.894  -1.109  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.235  -9.201  -1.056  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.597 -10.146  -0.037  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.579 -11.269   0.305  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.430 -10.718   1.396  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.500  -5.915  -2.248  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.440  -8.724  -2.875  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.086  -7.091  -1.425  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.043  -7.676  -0.131  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.230  -9.664  -2.032  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.252  -8.991  -0.762  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.350  -9.596   0.860  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.302 -10.574  -0.456  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.044 -12.144   0.647  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.189 -11.511  -0.552  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.833  -9.807   1.094  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.852 -10.575   2.249  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.199 -11.384   1.608  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.812  -7.557  -0.976  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.072  -7.913  -0.262  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.222  -6.996   0.951  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.318  -7.449   2.076  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.597  -6.614  -1.131  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.915  -7.779  -0.927  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.027  -8.939   0.067  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.223  -5.706   0.727  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.343  -4.742   1.861  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.943  -3.419   1.389  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.220  -2.534   0.997  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.900  -4.496   2.313  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.883  -3.943   3.742  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.741  -4.590   4.534  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.090  -6.044   4.620  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.405  -6.869   5.388  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.386  -6.456   6.106  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.745  -8.128   5.432  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.131  -5.370  -0.189  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.920  -5.163   2.668  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.345  -5.420   2.272  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.443  -3.767   1.649  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.732  -2.872   3.709  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.824  -4.161   4.227  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.803  -4.457   4.011  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.683  -4.165   5.523  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.844  -6.391   4.097  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.108  -5.497   6.086  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.114  -7.106   6.678  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.518  -8.457   4.889  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.233  -8.765   6.009  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.243  -3.242   1.449  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.821  -1.921   1.020  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.167  -0.820   1.856  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.039  -0.944   3.061  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.328  -2.014   1.288  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.943  -0.783   0.938  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.582  -2.309   2.769  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.826  -3.950   1.792  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.626  -1.749  -0.033  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.751  -2.808   0.691  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.886  -0.864   1.102  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.696  -2.740   3.211  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.831  -1.391   3.282  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.403  -3.005   2.862  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.702   0.221   1.223  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.995   1.290   1.984  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.922   2.467   2.291  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.758   2.839   1.489  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.855   1.715   1.067  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.920   0.547   0.848  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.147  -0.351  -0.203  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.811   0.378   1.682  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.259  -1.412  -0.420  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.933  -0.686   1.471  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.154  -1.581   0.419  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.783   0.284   0.242  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.584   0.884   2.896  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.256   2.035   0.117  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.311   2.529   1.521  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.016  -0.239  -0.835  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.640   1.060   2.496  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.432  -2.103  -1.232  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.085  -0.817   2.122  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.471  -2.399   0.252  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.768   3.058   3.448  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.625   4.223   3.821  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.115   5.478   3.110  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.883   6.333   2.709  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.476   4.361   5.337  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.354   5.511   5.839  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.643   6.233   6.987  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.736   6.689   7.901  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.529   7.627   8.804  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.358   8.206   8.939  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.512   7.989   9.582  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.081   2.739   4.070  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.654   4.034   3.564  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.781   3.441   5.812  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.443   4.566   5.579  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.534   6.206   5.032  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.295   5.117   6.192  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.979   5.553   7.502  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.095   7.084   6.613  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.625   6.280   7.829  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.592   7.944   8.355  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -6.232   8.914   9.634  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.409   7.556   9.490  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.370   8.700  10.270  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.821   5.583   2.945  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.242   6.768   2.252  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.224   6.313   1.198  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.838   5.160   1.155  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.570   7.594   3.356  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.418   6.803   3.979  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.322   6.802   3.461  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.621   6.123   5.069  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.230   4.873   3.273  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.021   7.347   1.790  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.187   8.512   2.934  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.296   7.828   4.120  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.508   6.116   5.487  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.885   5.617   5.470  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.787   7.211   0.357  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.791   6.840  -0.695  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.417   6.618  -0.061  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.325   5.741  -0.461  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.750   8.037  -1.638  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.787   7.757  -2.796  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.320   9.082  -3.401  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.121  10.019  -2.645  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.170   9.138  -4.611  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.114   8.134   0.420  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.112   5.959  -1.226  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.740   8.217  -2.030  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.411   8.906  -1.089  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.067   7.207  -2.430  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.293   7.177  -3.552  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.071   7.414   0.922  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.263   7.267   1.588  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.496   5.815   2.018  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.564   5.268   1.821  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.217   8.185   2.808  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.644   8.524   3.245  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.150   9.731   2.453  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.519  10.156   2.989  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.220  11.090   4.109  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.687   8.116   1.215  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.042   7.588   0.921  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.693   9.094   2.552  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.706   7.686   3.615  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.652   8.756   4.300  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.288   7.677   3.058  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.237   9.465   1.409  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.455  10.549   2.560  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.065   9.295   3.348  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.081  10.667   2.222  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.582  11.840   3.775  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.764  10.565   4.885  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.104  11.516   4.452  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.496   5.186   2.584  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.656   3.763   3.002  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.725   2.891   1.754  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.620   2.080   1.605  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.582   3.435   3.840  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.172   2.598   5.054  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.416   1.974   5.689  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.443   2.633   5.705  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.320   0.848   6.148  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.362   5.648   2.718  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.555   3.644   3.586  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.044   4.353   4.173  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.284   2.875   3.241  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.505   1.817   4.740  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.319   3.232   5.778  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.188   3.084   0.829  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.144   2.294  -0.443  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.231   2.501  -1.101  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.742   1.640  -1.792  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.283   2.860  -1.312  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.228   2.291  -2.742  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.224   0.757  -2.714  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.455   2.773  -3.520  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.880   3.767   0.960  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.313   1.247  -0.241  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.231   2.602  -0.865  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.194   3.935  -1.355  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.335   2.645  -3.234  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.448   0.408  -2.047  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.183   0.401  -2.368  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.039   0.379  -3.709  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -3.346   2.589  -2.936  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.366   3.832  -3.715  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.522   2.238  -4.455  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.842   3.635  -0.845  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.195   3.912  -1.395  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.242   3.350  -0.430  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.318   2.952  -0.836  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.287   5.440  -1.480  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.666   5.848  -2.008  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.834   7.368  -1.894  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.744   7.572  -0.724  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.422   8.692  -0.564  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.326   9.684  -1.420  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.205   8.819   0.471  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.417   4.297  -0.262  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.308   3.472  -2.373  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.523   5.808  -2.148  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.140   5.866  -0.497  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.434   5.356  -1.429  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.755   5.556  -3.044  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.284   7.763  -2.796  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.882   7.842  -1.709  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.839   6.857  -0.060  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.729   9.610  -2.217  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.854  10.519  -1.272  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.286   8.073   1.132  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.725   9.663   0.604  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.926   3.297   0.846  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.894   2.738   1.831  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.682   1.226   1.987  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.245   0.606   2.869  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.595   3.466   3.141  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.341   4.802   3.164  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.454   4.845   2.666  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.787   5.759   3.678  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.044   3.610   1.153  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.907   2.941   1.518  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.532   3.645   3.218  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.921   2.860   3.974  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.899   0.624   1.120  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.679  -0.841   1.196  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.785  -1.512   0.399  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.602  -2.238   0.937  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.317  -1.076   0.545  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.980  -2.541   0.620  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.429  -3.074   1.791  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.228  -3.371  -0.478  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.127  -4.437   1.863  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.927  -4.736  -0.406  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.376  -5.269   0.766  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.477   1.131   0.400  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.676  -1.185   2.221  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.564  -0.503   1.065  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.354  -0.769  -0.489  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.232  -2.432   2.638  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.650  -2.957  -1.382  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.705  -4.847   2.767  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.118  -5.377  -1.254  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.145  -6.323   0.822  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.843  -1.232  -0.884  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.919  -1.815  -1.739  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.284  -1.494  -1.109  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.218  -2.267  -1.207  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.737  -1.165  -3.118  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.484  -1.752  -3.774  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.948  -1.446  -4.017  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.942  -0.771  -4.813  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.189  -0.614  -1.273  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.787  -2.875  -1.821  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.612  -0.107  -2.997  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.736  -2.686  -4.256  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.732  -1.927  -3.020  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.227  -2.486  -3.931  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.694  -1.226  -5.043  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.776  -0.825  -3.710  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.754  -0.413  -5.429  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.214  -1.272  -5.433  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.475   0.063  -4.310  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.382  -0.375  -0.423  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.661  -0.033   0.257  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.905  -1.071   1.354  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.003  -1.562   1.536  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.455   1.359   0.856  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.789   1.887   1.388  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.687   3.396   1.618  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.548   4.116   0.643  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.750   3.807   2.765  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.608   0.216  -0.332  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.467  -0.026  -0.449  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.082   2.026   0.092  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.744   1.303   1.666  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.023   1.395   2.321  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.568   1.687   0.668  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.858  -1.435   2.052  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.972  -2.480   3.111  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.500  -3.828   2.538  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.108  -4.723   3.262  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.038  -2.011   4.230  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.237  -2.888   5.469  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.577  -2.218   6.678  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.603  -1.345   7.403  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.143  -1.306   8.819  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.983  -1.042   1.853  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.986  -2.550   3.472  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.262  -0.983   4.476  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.013  -2.086   3.898  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.786  -3.855   5.302  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.292  -3.009   5.660  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.753  -1.606   6.344  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.212  -2.978   7.353  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.588  -1.788   7.335  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.609  -0.348   6.988  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.042  -2.276   9.178  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.842  -0.792   9.395  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.226  -0.822   8.873  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.537  -3.966   1.233  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.101  -5.226   0.575  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.060  -5.542  -0.596  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.667  -6.033  -1.639  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.652  -4.942   0.115  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.184  -5.968  -0.888  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.416  -7.327  -0.657  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.546  -5.547  -2.060  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.010  -8.274  -1.595  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.137  -6.497  -3.005  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.370  -7.862  -2.773  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.856  -3.234   0.682  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.104  -6.041   1.283  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.996  -4.964   0.971  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.607  -3.971  -0.335  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.909  -7.643   0.249  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.374  -4.487  -2.236  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.200  -9.320  -1.414  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.644  -6.180  -3.911  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.054  -8.594  -3.502  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.332  -5.325  -0.400  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.327  -5.673  -1.454  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.756  -7.095  -1.145  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.908  -7.375  -0.868  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.484  -4.689  -1.274  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.549  -4.947  -2.345  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.336  -3.991  -3.521  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.605  -3.939  -4.373  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.139  -3.561  -5.736  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.641  -4.985   0.460  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.896  -5.597  -2.441  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.115  -3.678  -1.367  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.921  -4.823  -0.296  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.529  -4.784  -1.921  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.471  -5.965  -2.693  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.510  -4.341  -4.124  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.116  -3.003  -3.147  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.287  -3.194  -3.985  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.080  -4.908  -4.400  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.402  -4.227  -6.046  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.750  -2.597  -5.714  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.938  -3.596  -6.398  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.797  -7.978  -1.111  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.069  -9.379  -0.730  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.074  -9.457   0.807  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.647 -10.355   1.392  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.878  -7.702  -1.285  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.289 -10.014  -1.129  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      11.028  -9.679  -1.112  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.439  -8.503   1.463  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.393  -8.479   2.957  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.799  -8.629   3.551  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.896  -9.038   4.696  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.507  -9.661   3.354  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.836  -9.370   4.700  1.00  0.00           C  
ATOM    486  CD  ARG A  28       6.416  -9.943   4.703  1.00  0.00           C  
ATOM    487  NE  ARG A  28       5.739  -9.297   5.872  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       4.424  -9.266   5.973  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       3.651  -9.801   5.058  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.881  -8.691   7.011  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.752  -8.330   2.850  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.989  -7.790   0.968  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.940  -7.552   3.291  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.750  -9.813   2.597  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.112 -10.551   3.441  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.411  -9.827   5.492  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       7.792  -8.302   4.856  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       5.907  -9.688   3.783  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       6.442 -11.013   4.836  1.00  0.00           H  
ATOM    500  HE  ARG A  28       6.284  -8.889   6.577  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       4.046 -10.247   4.256  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       2.656  -9.762   5.164  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.460  -8.280   7.715  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       2.886  -8.659   7.101  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1     -13.744   6.146  -0.189  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.128   5.762  -1.492  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.685   6.272  -1.567  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.287   6.894  -2.534  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.994   6.440  -2.555  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.975   5.607  -3.839  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.080   6.091  -4.778  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.434   7.253  -4.770  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.644   5.243  -5.594  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.730   7.181  -0.091  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.727   5.811  -0.158  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.204   5.715   0.589  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.157   4.692  -1.622  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.008   6.523  -2.193  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.604   7.425  -2.763  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.015   5.714  -4.323  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.142   4.568  -3.595  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.359   4.306  -5.601  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.353   5.544  -6.200  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.903   6.011  -0.550  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.483   6.476  -0.553  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.631   5.577  -1.454  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.353   5.924  -2.587  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.029   6.383   0.906  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.181   7.750   1.578  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.498   7.558   3.062  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.519   6.998   3.410  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.660   8.001   3.958  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.251   5.507   0.215  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.420   7.500  -0.892  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.635   5.656   1.426  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.993   6.082   0.941  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.261   8.307   1.475  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.987   8.294   1.108  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.837   8.452   3.678  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.854   7.883   4.911  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.204   4.433  -0.966  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.361   3.541  -1.811  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.819   2.086  -1.719  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.607   1.415  -0.728  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.945   3.698  -1.262  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.228   4.758  -2.054  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.567   6.103  -1.885  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.248   4.390  -2.977  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.928   7.086  -2.640  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.599   5.375  -3.733  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.942   6.724  -3.567  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.311   7.696  -4.317  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.428   4.171  -0.047  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.386   3.868  -2.835  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.989   3.990  -0.225  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.421   2.763  -1.356  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.320   6.382  -1.167  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -3.987   3.347  -3.098  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.198   8.125  -2.508  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.839   5.094  -4.447  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.979   8.316  -4.621  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.428   1.597  -2.766  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.890   0.178  -2.785  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.811  -0.731  -3.397  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.977  -1.933  -3.472  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.133   0.190  -3.671  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.042   1.174  -3.198  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.802  -1.186  -3.640  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.567   2.162  -3.555  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.145  -0.149  -1.792  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.844   0.422  -4.684  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.892   1.981  -3.697  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.682  -1.621  -2.660  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.854  -1.080  -3.861  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.342  -1.826  -4.377  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.712  -0.163  -3.845  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.615  -0.974  -4.467  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.265  -2.196  -3.613  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.496  -2.110  -2.674  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.412  -0.030  -4.536  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.613   0.804  -3.785  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.895  -1.276  -5.460  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.757   0.988  -4.630  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.825  -0.130  -3.634  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.803  -0.285  -5.391  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.823  -3.331  -3.942  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.527  -4.566  -3.163  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.205  -5.181  -3.640  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.182  -6.257  -4.204  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.704  -5.511  -3.439  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.804  -5.813  -4.944  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.085  -5.198  -5.517  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.523  -5.986  -6.754  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.015  -5.199  -7.910  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.434  -3.369  -4.706  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.475  -4.339  -2.109  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.551  -6.435  -2.899  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.619  -5.049  -3.101  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.947  -5.399  -5.455  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.827  -6.883  -5.093  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.866  -5.232  -4.771  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.898  -4.171  -5.795  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.084  -6.974  -6.744  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.599  -6.053  -6.795  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -6.999  -5.018  -7.789  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.167  -5.735  -8.788  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.526  -4.293  -7.964  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.106  -4.498  -3.417  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.768  -5.032  -3.854  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.567  -6.464  -3.308  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.026  -7.418  -3.911  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.723  -4.009  -3.329  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.706  -4.550  -3.517  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.961  -3.638  -1.853  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.708  -3.425  -3.256  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.160  -3.632  -2.963  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.731  -5.056  -4.933  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.821  -3.115  -3.908  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.891  -5.358  -2.829  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.826  -4.905  -4.529  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.825  -4.169  -1.484  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.095  -3.907  -1.265  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.132  -2.575  -1.774  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.310  -2.757  -2.504  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.639  -3.846  -2.904  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.882  -2.877  -4.169  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.918  -6.635  -2.185  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.740  -8.005  -1.628  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.111  -8.587  -1.260  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.290  -9.788  -1.197  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.122  -7.832  -0.379  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.576  -8.196  -0.697  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.840  -9.651  -0.296  1.00  0.00           C  
ATOM    130  CE  LYS A   8       3.077 -10.172  -1.031  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.539 -10.961  -2.175  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.567  -5.875  -1.706  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.239  -8.630  -2.336  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.071  -6.807  -0.049  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.247  -8.480   0.399  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.753  -8.078  -1.757  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.240  -7.548  -0.146  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       2.004  -9.705   0.771  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.985 -10.257  -0.559  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.677  -9.346  -1.389  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.658 -10.809  -0.383  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.949 -11.738  -1.812  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.965 -10.343  -2.783  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.327 -11.352  -2.727  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.078  -7.733  -1.016  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.441  -8.208  -0.652  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.012  -7.284   0.424  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.439  -7.730   1.472  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.905  -6.771  -1.072  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.078  -8.187  -1.526  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.384  -9.213  -0.266  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.011  -5.993   0.178  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.546  -5.037   1.201  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.896  -3.679   0.596  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.135  -3.107  -0.161  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.427  -4.829   2.238  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.062  -4.612   1.559  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.110  -5.770   1.889  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.039  -5.813   3.384  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.588  -6.878   4.019  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.183  -7.946   3.371  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.543  -6.869   5.323  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.654  -5.656  -0.670  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.409  -5.459   1.687  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.660  -3.944   2.817  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.376  -5.686   2.892  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.197  -4.553   0.491  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.632  -3.690   1.918  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.503  -6.700   1.501  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.129  -5.574   1.481  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.333  -5.035   3.902  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.208  -7.973   2.373  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.845  -8.737   3.881  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.849  -6.063   5.829  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.204  -7.671   5.817  1.00  0.00           H  
ATOM    176  N   THR A  11      -7.020  -3.134   0.987  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.409  -1.783   0.513  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.704  -0.780   1.425  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.770  -0.900   2.635  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.929  -1.717   0.691  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.309  -2.420   1.867  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.615  -2.342  -0.524  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.588  -3.596   1.634  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.133  -1.637  -0.520  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.230  -0.692   0.779  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.285  -1.802   2.602  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.049  -2.115  -1.415  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.670  -3.413  -0.396  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.613  -1.939  -0.620  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.996   0.174   0.877  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.256   1.128   1.749  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.107   2.353   2.090  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.972   2.758   1.334  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.023   1.504   0.942  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.075   0.327   0.930  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.403  -0.837   0.220  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.862   0.403   1.617  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.520  -1.915   0.198  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.978  -0.684   1.599  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.309  -1.842   0.887  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.923   0.243  -0.104  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.944   0.627   2.652  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.312   1.748  -0.068  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.535   2.353   1.396  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.340  -0.910  -0.299  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.612   1.296   2.167  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.777  -2.806  -0.352  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.044  -0.629   2.136  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.629  -2.678   0.866  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.862   2.940   3.235  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.640   4.142   3.657  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.133   5.392   2.928  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.833   6.381   2.826  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.397   4.264   5.162  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.628   4.874   5.836  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.252   5.375   7.234  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.387   4.956   8.114  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.556   5.563   8.064  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.779   6.559   7.238  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.514   5.165   8.855  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.160   2.584   3.819  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.691   3.996   3.465  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.209   3.283   5.576  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.542   4.898   5.338  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.989   5.701   5.242  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.402   4.126   5.919  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.330   4.915   7.562  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.161   6.449   7.237  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.257   4.215   8.742  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -9.060   6.880   6.625  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -10.677   7.001   7.225  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.358   4.408   9.489  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.406   5.617   8.827  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.923   5.354   2.424  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.373   6.538   1.704  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.211   6.119   0.797  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.689   5.024   0.902  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.894   7.491   2.805  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.810   6.812   3.646  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.736   6.529   3.157  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.049   6.535   4.896  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.375   4.548   2.520  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.146   7.012   1.122  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.492   8.386   2.353  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.727   7.752   3.439  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.918   6.757   5.291  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.358   6.106   5.441  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.807   6.990  -0.088  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.677   6.661  -1.011  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.384   6.474  -0.219  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.423   5.617  -0.526  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.552   7.867  -1.931  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.825   7.456  -3.212  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.688   8.669  -4.135  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.592   9.489  -4.143  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.318   8.758  -4.819  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.248   7.864  -0.145  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.903   5.781  -1.587  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.538   8.234  -2.174  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.991   8.640  -1.428  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.156   7.079  -2.962  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.391   6.684  -3.714  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.179   7.282   0.793  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.068   7.182   1.621  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.337   5.733   2.043  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.454   5.256   1.964  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.807   8.053   2.849  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.141   8.478   3.473  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.493   9.897   3.021  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.552  10.483   3.959  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.999  11.739   3.295  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.845   7.968   1.002  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.905   7.572   1.071  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.250   8.929   2.552  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.236   7.492   3.572  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.056   8.455   4.550  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.920   7.799   3.159  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.880   9.867   2.012  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.608  10.515   3.049  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.118  10.698   4.925  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.383   9.802   4.060  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.345  11.523   2.340  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.200  12.401   3.230  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.764  12.171   3.853  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.321   5.028   2.476  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.524   3.605   2.885  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.778   2.759   1.645  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.756   2.038   1.574  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.769   3.185   3.585  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.981   4.049   4.829  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.345   3.365   6.041  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.869   3.410   6.151  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.082   2.808   6.837  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.574   5.430   2.520  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.364   3.527   3.557  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.602   3.314   2.909  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.701   2.148   3.877  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.523   5.016   4.677  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.039   4.175   5.004  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.068   2.867   0.645  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.169   2.090  -0.614  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.569   2.426  -1.148  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.195   1.637  -1.831  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.912   2.551  -1.594  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.795   1.749  -2.893  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.097   0.273  -2.617  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.797   2.288  -3.917  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.833   3.478   0.712  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.079   1.032  -0.427  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.887   2.390  -1.157  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.780   3.601  -1.809  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.208   1.842  -3.285  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.939   0.197  -1.946  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.331  -0.226  -3.546  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.233  -0.193  -2.165  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.897   3.356  -3.793  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.442   2.074  -4.915  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.755   1.815  -3.765  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.068   3.593  -0.806  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.428   3.997  -1.245  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.458   3.434  -0.260  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.585   3.158  -0.627  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.416   5.531  -1.212  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.801   6.076  -1.589  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.541   6.525  -0.324  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.993   6.296  -0.613  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.898   6.342   0.345  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.569   6.588   1.593  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       9.152   6.138   0.046  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.548   4.198  -0.241  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.625   3.646  -2.245  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.684   5.896  -1.918  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.155   5.868  -0.219  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.371   5.303  -2.085  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.686   6.920  -2.253  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.354   7.573  -0.134  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.236   5.928   0.521  1.00  0.00           H  
ATOM    338  HE  ARG A  19       7.278   6.109  -1.532  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.615   6.747   1.843  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       8.279   6.618   2.297  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       9.416   5.949  -0.899  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.848   6.170   0.763  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.079   3.252   0.989  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.045   2.694   1.982  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.825   1.189   2.166  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.340   0.591   3.093  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.761   3.445   3.284  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.956   3.302   4.227  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.053   2.273   4.876  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.753   4.224   4.288  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.158   3.474   1.271  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.059   2.880   1.660  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.596   4.491   3.066  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.882   3.032   3.753  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.086   0.567   1.279  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.857  -0.899   1.386  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.898  -1.614   0.536  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.640  -2.455   1.017  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.456  -1.129   0.826  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.088  -2.576   1.016  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.419  -3.516   0.034  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.432  -2.982   2.182  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.091  -4.863   0.218  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.107  -4.327   2.368  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.435  -5.269   1.386  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.697   1.060   0.529  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.911  -1.229   2.415  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.751  -0.502   1.349  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.443  -0.889  -0.226  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.923  -3.200  -0.869  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.171  -2.254   2.935  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.346  -5.588  -0.540  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.604  -4.638   3.269  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.183  -6.310   1.530  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.977  -1.266  -0.725  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.990  -1.907  -1.602  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.389  -1.539  -1.092  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.327  -2.303  -1.224  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.741  -1.363  -3.009  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.329  -1.766  -3.449  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.774  -1.957  -3.977  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.020  -1.181  -4.828  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.382  -0.573  -1.082  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.850  -2.970  -1.597  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.828  -0.293  -3.002  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.262  -2.844  -3.494  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.611  -1.393  -2.734  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.154  -2.884  -3.575  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.309  -2.143  -4.934  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.589  -1.260  -4.104  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.944  -0.944  -5.334  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.468  -1.906  -5.408  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.430  -0.284  -4.714  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.527  -0.380  -0.477  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.851   0.022   0.072  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.222  -0.940   1.203  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.335  -1.420   1.289  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.660   1.443   0.609  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.996   1.977   1.127  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.731   2.700  -0.004  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.087   3.451  -0.717  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.925   2.489  -0.138  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.755   0.212  -0.363  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.593   0.010  -0.702  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.299   2.082  -0.185  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.943   1.430   1.416  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.817   2.667   1.940  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.602   1.156   1.479  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.271  -1.241   2.050  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.520  -2.199   3.168  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.230  -3.642   2.707  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.202  -4.561   3.502  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.532  -1.778   4.261  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.720  -2.660   5.506  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.033  -1.782   6.723  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.736  -1.456   7.468  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.858  -0.019   7.844  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.379  -0.852   1.935  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.533  -2.109   3.528  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.705  -0.742   4.517  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.520  -1.891   3.892  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.814  -3.217   5.691  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.538  -3.348   5.346  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.705  -2.311   7.384  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.498  -0.866   6.395  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.883  -1.608   6.821  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.650  -2.063   8.356  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.785   0.148   8.283  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.769   0.569   6.992  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.105   0.227   8.518  1.00  0.00           H  
ATOM    431  N   PHE A  25       8.008  -3.837   1.430  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.709  -5.193   0.894  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.984  -5.819   0.320  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.600  -6.674   0.926  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.666  -4.896  -0.193  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.404  -6.087  -1.082  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.401  -7.386  -0.563  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.160  -5.871  -2.441  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.154  -8.472  -1.406  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.913  -6.957  -3.287  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.910  -8.260  -2.769  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.028  -3.082   0.810  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.287  -5.825   1.644  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.741  -4.596   0.274  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       7.034  -4.088  -0.799  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.587  -7.549   0.487  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.162  -4.856  -2.835  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.153  -9.472  -1.004  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.725  -6.793  -4.337  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.720  -9.100  -3.421  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.380  -5.388  -0.845  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.621  -5.927  -1.501  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.759  -5.333  -2.901  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.847  -5.063  -3.373  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.443  -7.457  -1.588  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.508  -8.152  -0.734  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.288  -9.666  -0.772  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.175 -10.287  -1.853  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.214 -11.741  -1.531  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.859  -4.694  -1.289  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.482  -5.685  -0.914  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.462  -7.724  -1.224  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.544  -7.777  -2.614  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.489  -7.920  -1.124  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.436  -7.804   0.285  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.541 -10.090   0.190  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.252  -9.874  -0.996  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.741 -10.128  -2.831  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.169  -9.872  -1.810  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.244 -12.096  -1.409  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.678 -12.256  -2.307  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.746 -11.886  -0.650  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.655  -5.138  -3.558  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.680  -4.566  -4.936  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.235  -3.142  -4.893  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.946  -2.717  -5.783  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.805  -5.373  -3.138  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.307  -5.179  -5.568  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.676  -4.546  -5.334  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.911  -2.398  -3.861  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.411  -0.987  -3.742  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.074  -0.184  -5.004  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.042   0.467  -5.008  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.929  -1.105  -3.567  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.421  -0.002  -2.627  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.932  -0.142  -2.420  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.387   1.196  -1.923  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.586   1.362  -1.402  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.436   0.367  -1.296  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.938   2.546  -0.980  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.853  -0.234  -5.941  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.335  -2.768  -3.161  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.981  -0.514  -2.873  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.170  -2.071  -3.146  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.413  -0.999  -4.526  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.205   0.964  -3.061  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.920  -0.090  -1.675  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.139  -0.908  -1.686  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.420  -0.374  -3.354  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.782   1.965  -1.987  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.188  -0.547  -1.613  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.339   0.524  -0.896  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.301   3.314  -1.055  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.844   2.687  -0.582  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1     -14.416   1.702   2.986  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.564   1.504   1.779  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.596   2.681   1.613  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.924   3.684   1.008  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.545   1.448   0.605  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.801  -0.010   0.217  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.154  -0.122  -0.486  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.149   0.379   0.000  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.236  -0.764  -1.619  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -14.932   2.603   2.902  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.096   0.919   3.062  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.817   1.722   3.835  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.019   0.576   1.850  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.477   1.913   0.893  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.127   1.974  -0.240  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.019  -0.349  -0.447  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.808  -0.623   1.106  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.435  -1.170  -2.012  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -17.099  -0.841  -2.079  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.406   2.559   2.145  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.408   3.664   2.022  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.796   3.664   0.613  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.204   4.429  -0.242  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.347   3.367   3.088  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.800   3.939   4.433  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.871   3.031   5.040  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.557   2.058   5.698  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.131   3.309   4.848  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.169   1.737   2.625  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.874   4.616   2.225  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.217   2.297   3.176  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.411   3.821   2.803  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.953   3.996   5.101  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.210   4.926   4.284  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.384   4.092   4.317  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.824   2.734   5.235  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.827   2.814   0.362  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.200   2.767  -0.992  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.472   1.412  -1.642  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.145   0.373  -1.096  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.702   2.963  -0.758  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.412   4.433  -0.601  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.972   5.137   0.468  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.599   5.097  -1.526  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.724   6.504   0.615  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.346   6.464  -1.379  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.910   7.169  -0.309  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.663   8.520  -0.167  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.517   2.204   1.064  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.579   3.562  -1.611  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.407   2.438   0.135  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.153   2.578  -1.604  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.592   4.621   1.182  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.160   4.555  -2.350  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.159   7.045   1.441  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.718   6.973  -2.093  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.487   8.693   0.761  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.072   1.421  -2.805  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.381   0.136  -3.505  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.104  -0.537  -4.023  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.143  -1.657  -4.494  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.292   0.523  -4.672  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.417   1.236  -4.177  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.762  -0.740  -5.394  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.323   2.275  -3.215  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.903  -0.527  -2.841  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.746   1.145  -5.364  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.275   2.171  -4.347  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.823  -1.556  -4.689  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.736  -0.566  -5.827  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.060  -0.992  -6.175  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.979   0.132  -3.945  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.704  -0.470  -4.435  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.397  -1.765  -3.676  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.694  -1.757  -2.683  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.624   0.580  -4.160  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.974   1.028  -3.572  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.770  -0.659  -5.490  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.008   1.320  -3.474  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.757   0.101  -3.725  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.343   1.058  -5.086  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.911  -2.874  -4.142  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.643  -4.172  -3.455  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.416  -4.840  -4.081  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.473  -5.963  -4.544  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.904  -5.024  -3.667  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.180  -5.202  -5.166  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.737  -6.604  -5.422  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.460  -6.627  -6.770  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.401  -6.939  -7.769  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.469  -2.850  -4.947  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.484  -4.006  -2.399  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.760  -5.992  -3.211  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.748  -4.533  -3.205  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.901  -4.464  -5.487  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.264  -5.074  -5.721  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.925  -7.317  -5.435  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.433  -6.864  -4.638  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.222  -7.393  -6.773  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.895  -5.662  -6.981  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -6.651  -6.219  -7.716  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -6.999  -7.876  -7.566  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.813  -6.941  -8.724  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.309  -4.141  -4.104  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.049  -4.698  -4.707  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.762  -6.124  -4.179  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.264  -7.088  -4.726  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.943  -3.666  -4.351  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.451  -4.207  -4.713  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.987  -3.260  -2.867  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.477  -3.084  -4.556  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.309  -3.235  -3.729  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.159  -4.736  -5.780  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.121  -2.786  -4.932  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.714  -5.023  -4.061  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.450  -4.549  -5.736  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.727  -3.858  -2.354  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.019  -3.421  -2.416  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.251  -2.216  -2.788  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.221  -2.267  -5.214  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.476  -2.736  -3.531  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       2.459  -3.457  -4.809  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.975  -6.275  -3.143  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.683  -7.642  -2.613  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.984  -8.340  -2.198  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.079  -9.553  -2.198  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.224  -7.427  -1.405  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.279  -8.535  -1.345  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.693  -9.765  -0.648  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.291 -11.034  -1.260  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.560 -11.931  -0.101  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.578  -5.504  -2.719  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.164  -8.214  -3.352  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.714  -6.474  -1.500  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.367  -7.444  -0.503  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.579  -8.799  -2.350  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.138  -8.186  -0.792  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.928  -9.726   0.406  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.378  -9.776  -0.777  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.583 -11.493  -1.937  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.212 -10.808  -1.774  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.717 -11.979   0.505  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.795 -12.883  -0.447  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.358 -11.555   0.450  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.983  -7.572  -1.842  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.285  -8.164  -1.418  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.717  -7.502  -0.112  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.872  -8.153   0.904  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.876  -6.599  -1.850  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.029  -7.989  -2.182  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.167  -9.226  -1.260  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.895  -6.205  -0.129  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.296  -5.482   1.119  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.837  -4.087   0.813  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.413  -3.435  -0.121  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.024  -5.344   1.984  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.788  -4.947   1.145  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.649  -5.944   1.389  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.055  -5.544   2.704  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.264  -6.356   3.378  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.031  -7.557   2.934  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.238  -5.957   4.513  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.748  -5.704  -0.959  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.035  -6.055   1.656  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.197  -4.569   2.719  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.834  -6.278   2.489  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.036  -4.941   0.097  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.459  -3.961   1.439  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.037  -6.953   1.440  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.906  -5.865   0.610  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.253  -4.656   3.071  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.345  -7.883   2.066  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.633  -8.149   3.467  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.020  -5.046   4.863  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.839  -6.563   5.035  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.743  -3.614   1.632  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.289  -2.239   1.444  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.311  -1.264   2.097  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.819  -1.519   3.182  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.637  -2.232   2.172  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.345  -3.424   1.863  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.464  -1.018   1.733  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.038  -4.153   2.396  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.419  -2.015   0.396  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.470  -2.180   3.237  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.507  -3.894   2.684  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.954  -0.495   0.938  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.431  -1.351   1.383  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.598  -0.352   2.573  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.991  -0.176   1.446  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.005   0.771   2.042  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.721   1.971   2.668  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.840   2.292   2.314  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.113   1.195   0.875  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.174   0.062   0.522  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.682  -1.163   0.069  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.790   0.242   0.629  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.816  -2.197  -0.273  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.919  -0.803   0.288  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.437  -2.022  -0.165  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.376   0.004   0.558  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.407   0.261   2.779  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.726   1.432   0.019  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.536   2.063   1.158  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.742  -1.316  -0.010  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.396   1.183   0.980  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.213  -3.134  -0.622  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.151  -0.667   0.371  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.774  -2.826  -0.431  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.085   2.627   3.608  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.726   3.801   4.273  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.430   5.084   3.495  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.313   5.884   3.250  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.096   3.864   5.663  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.154   4.295   6.681  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.503   4.466   8.055  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.302   5.537   8.726  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.510   5.300   9.199  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -8.061   4.111   9.112  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.174   6.270   9.768  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.188   2.341   3.880  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.790   3.650   4.358  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.714   2.888   5.930  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.289   4.579   5.661  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.590   5.233   6.370  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.924   3.541   6.742  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.561   3.543   8.615  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.477   4.781   7.950  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.921   6.436   8.813  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.569   3.354   8.683  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.979   3.962   9.479  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.765   7.180   9.842  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.090   6.102  10.130  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.196   5.285   3.106  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.844   6.517   2.341  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.965   6.163   1.135  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.369   5.102   1.077  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.088   7.411   3.336  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.792   6.727   3.782  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.768   6.880   3.150  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.793   5.980   4.848  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.504   4.625   3.317  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.739   7.018   2.013  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -2.851   8.352   2.862  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -3.710   7.590   4.199  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.618   5.858   5.361  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -0.966   5.539   5.135  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.882   7.048   0.177  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.044   6.779  -1.031  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.582   6.587  -0.625  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.119   5.756  -1.170  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.191   8.020  -1.903  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.606   7.742  -3.288  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.265   9.068  -3.972  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.168   9.557  -3.758  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -2.106   9.570  -4.700  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.373   7.894   0.255  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.408   5.911  -1.559  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.237   8.269  -1.994  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.659   8.839  -1.443  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.711   7.145  -3.188  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.332   7.207  -3.883  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.116   7.354   0.330  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.304   7.219   0.781  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.594   5.769   1.172  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.592   5.207   0.775  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.440   8.139   1.989  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.811   8.818   1.964  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.170   9.302   3.370  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.008   8.235   4.078  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.591   8.304   5.507  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.699   8.017   0.747  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.971   7.534   0.001  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.666   8.888   1.952  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.343   7.561   2.893  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.555   8.112   1.624  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.783   9.663   1.290  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.737  10.219   3.299  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.266   9.479   3.931  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.794   7.257   3.668  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.060   8.461   3.988  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.598   9.293   5.824  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.632   7.917   5.607  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.252   7.747   6.086  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.711   5.148   1.923  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.925   3.715   2.306  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.005   2.881   1.031  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.811   1.977   0.914  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.296   3.318   3.144  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.161   2.636   4.436  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.897   3.648   5.318  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.328   4.691   5.588  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       2.017   3.359   5.708  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.098   5.620   2.214  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.834   3.611   2.879  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.869   4.201   3.386  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.913   2.632   2.579  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.700   2.255   4.966  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.827   1.820   4.196  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.200   3.220   0.051  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.250   2.493  -1.259  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.683   2.573  -1.798  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.193   1.660  -2.418  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.705   3.269  -2.193  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.783   2.354  -2.795  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.168   1.061  -3.351  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.825   2.021  -1.723  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.412   3.979   0.168  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.071   1.469  -1.149  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.194   4.049  -1.631  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.135   3.718  -2.995  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.266   2.883  -3.601  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.113   1.212  -3.533  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.299   0.264  -2.636  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.658   0.798  -4.278  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.410   2.211  -0.744  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.699   2.641  -1.868  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.105   0.981  -1.800  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.320   3.685  -1.547  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.717   3.899  -2.012  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.731   3.479  -0.938  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.890   3.260  -1.235  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.806   5.407  -2.254  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.131   5.750  -3.583  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.100   5.478  -4.734  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.320   5.779  -5.972  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.375   4.965  -6.403  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.083   3.852  -5.768  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       1.717   5.271  -7.487  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.866   4.396  -1.049  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.899   3.371  -2.931  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.306   5.934  -1.447  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.842   5.703  -2.291  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.247   5.142  -3.704  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.854   6.794  -3.587  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.961   6.130  -4.661  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.407   4.444  -4.732  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.511   6.599  -6.474  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.576   3.598  -4.938  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.361   3.255  -6.119  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       1.930   6.114  -7.979  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.999   4.662  -7.824  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.317   3.385   0.306  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.281   3.004   1.383  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.997   1.602   1.933  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.606   1.186   2.903  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.093   4.059   2.474  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.448   4.388   3.105  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.120   5.266   2.592  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.789   3.755   4.091  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.380   3.582   0.534  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.290   3.048   1.004  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.671   4.953   2.040  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.428   3.677   3.233  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.115   0.854   1.315  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.850  -0.527   1.800  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.858  -1.449   1.121  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.666  -2.091   1.769  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.403  -0.856   1.381  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.163  -2.354   1.445  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.610  -3.093   2.545  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.525  -2.996   0.385  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.413  -4.475   2.585  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.330  -4.382   0.419  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.774  -5.122   1.522  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.656   1.184   0.517  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.950  -0.584   2.872  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.716  -0.357   2.046  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.234  -0.513   0.369  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.102  -2.594   3.365  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.174  -2.421  -0.458  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.760  -5.040   3.432  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.841  -4.879  -0.405  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.625  -6.192   1.550  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.823  -1.500  -0.187  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.782  -2.365  -0.922  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.215  -1.915  -0.602  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.124  -2.719  -0.526  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.464  -2.179  -2.408  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.015  -2.609  -2.696  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.425  -3.018  -3.256  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.808  -4.082  -2.320  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.170  -0.958  -0.678  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.631  -3.391  -0.642  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.584  -1.145  -2.661  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.336  -1.996  -2.123  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.810  -2.478  -3.748  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.438  -2.854  -2.920  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.176  -4.064  -3.154  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.338  -2.726  -4.292  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.645  -4.666  -2.672  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.731  -4.172  -1.247  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.899  -4.445  -2.777  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.411  -0.629  -0.388  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.772  -0.126  -0.043  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.198  -0.738   1.292  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.313  -1.196   1.454  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.632   1.394   0.077  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.016   2.026   0.256  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.535   2.515  -1.098  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.130   1.719  -1.805  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.329   3.678  -1.404  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.662  -0.002  -0.438  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.468  -0.378  -0.820  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.169   1.784  -0.819  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.017   1.632   0.932  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.943   2.861   0.937  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.698   1.292   0.657  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.293  -0.771   2.237  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.600  -1.380   3.565  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.327  -2.898   3.529  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.383  -3.570   4.539  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.646  -0.685   4.539  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.953  -1.127   5.977  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.020   0.101   6.899  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.180  -0.145   8.155  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.791   1.213   8.629  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.398  -0.413   2.063  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.623  -1.185   3.845  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.767   0.385   4.452  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.626  -0.951   4.292  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.176  -1.796   6.318  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.903  -1.642   6.002  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.048   0.278   7.183  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.640   0.968   6.378  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       6.301  -0.726   7.909  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.766  -0.647   8.909  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.393   1.756   7.835  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.080   1.128   9.382  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.629   1.703   9.000  1.00  0.00           H  
ATOM    431  N   PHE A  25       8.031  -3.432   2.367  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.752  -4.873   2.224  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.729  -5.448   1.189  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.778  -5.955   1.538  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.282  -4.898   1.761  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.934  -6.221   1.135  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.126  -7.397   1.857  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.426  -6.263  -0.170  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.812  -8.625   1.282  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.108  -7.496  -0.749  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.302  -8.680  -0.023  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.992  -2.881   1.571  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.852  -5.390   3.156  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.639  -4.728   2.609  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.130  -4.117   1.039  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.517  -7.355   2.862  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.280  -5.342  -0.728  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.965  -9.530   1.844  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.716  -7.536  -1.753  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.058  -9.634  -0.468  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.391  -5.377  -0.076  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.284  -5.928  -1.153  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.687  -7.353  -0.779  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.796  -7.792  -1.016  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.506  -5.002  -1.178  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.833  -4.620  -2.625  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.852  -3.477  -2.636  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.520  -3.401  -4.010  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.764  -4.210  -3.880  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.545  -4.972  -0.313  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.781  -5.914  -2.107  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.292  -4.109  -0.611  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.354  -5.509  -0.743  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      11.247  -5.476  -3.139  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.932  -4.300  -3.126  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.348  -2.545  -2.428  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.604  -3.657  -1.882  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.872  -3.822  -4.766  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.768  -2.379  -4.253  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.530  -5.149  -3.498  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.209  -4.314  -4.814  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.423  -3.732  -3.233  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.788  -8.044  -0.136  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.081  -9.414   0.339  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.697  -9.293   1.737  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.558 -10.056   2.125  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.921  -7.638   0.072  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.162  -9.978   0.384  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.778  -9.889  -0.326  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.256  -8.306   2.484  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.786  -8.062   3.859  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.320  -8.008   3.850  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.913  -8.369   4.854  1.00  0.00           O  
ATOM    484  CB  ARG A  28       9.294  -9.240   4.703  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.764  -9.275   4.703  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.287 -10.546   5.410  1.00  0.00           C  
ATOM    487  NE  ARG A  28       5.795 -10.436   5.453  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       5.035 -11.492   5.673  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       5.553 -12.686   5.853  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.739 -11.347   5.711  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.873  -7.607   2.839  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.571  -7.710   2.131  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.382  -7.132   4.244  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       9.675 -10.162   4.288  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.648  -9.128   5.716  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       7.384  -8.406   5.221  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       7.404  -9.274   3.685  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       7.587 -11.421   4.850  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.683 -10.588   6.413  1.00  0.00           H  
ATOM    500  HE  ARG A  28       5.373  -9.562   5.319  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       6.543 -12.821   5.827  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       4.950 -13.468   6.018  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       3.333 -10.443   5.574  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       3.152 -12.139   5.877  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1     -15.252   4.335  -0.241  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.952   3.620  -0.082  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.790   4.583  -0.338  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.939   5.581  -1.018  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.977   2.511  -1.136  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.378   1.177  -0.484  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.701   0.684  -1.075  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.937   0.815  -2.260  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.580   0.118  -0.295  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.282   5.150   0.404  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.346   4.669  -1.220  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -16.034   3.685  -0.018  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.877   3.191   0.905  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.688   2.768  -1.908  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.994   2.412  -1.574  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.607   0.443  -0.670  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.491   1.312   0.582  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.389   0.011   0.661  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -17.430  -0.201  -0.664  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.635   4.290   0.205  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.458   5.186   0.000  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.511   4.597  -1.054  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.615   4.921  -2.223  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.790   5.280   1.374  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.395   6.452   2.148  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.777   6.523   3.543  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.851   7.276   3.770  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.254   5.766   4.492  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.544   3.482   0.750  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.783   6.167  -0.310  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.957   4.362   1.920  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.730   5.441   1.251  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.196   7.372   1.617  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.462   6.312   2.236  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -11.002   5.161   4.308  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.864   5.803   5.390  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.583   3.749  -0.664  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.638   3.173  -1.666  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.888   1.683  -1.847  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.329   0.852  -1.156  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.243   3.437  -1.110  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.800   4.801  -1.562  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.560   5.919  -1.223  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.648   4.943  -2.334  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.175   7.189  -1.652  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.255   6.215  -2.773  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.020   7.341  -2.430  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.638   8.596  -2.860  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.503   3.502   0.280  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.750   3.678  -2.609  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.266   3.401  -0.035  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.558   2.694  -1.487  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.444   5.799  -0.624  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.062   4.070  -2.589  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.770   8.051  -1.385  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.363   6.329  -3.371  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.542   8.566  -3.814  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.721   1.352  -2.791  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.029  -0.083  -3.064  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.893  -0.742  -3.858  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.906  -1.936  -4.085  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.315  -0.062  -3.890  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.241   0.839  -3.299  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.922  -1.466  -3.931  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.138   2.057  -3.329  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.193  -0.610  -2.142  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.090   0.258  -4.896  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.682   1.317  -4.006  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.188  -2.165  -4.304  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.225  -1.758  -2.937  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.783  -1.467  -4.585  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.917   0.025  -4.285  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.781  -0.549  -5.064  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.047  -1.604  -4.236  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.071  -1.314  -3.567  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.852   0.633  -5.359  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.935   0.979  -4.096  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.140  -0.971  -5.984  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.412   1.554  -5.298  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.050   0.650  -4.635  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.439   0.528  -6.352  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.512  -2.825  -4.271  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -4.850  -3.903  -3.483  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.585  -4.390  -4.197  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.585  -4.625  -5.391  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -5.891  -5.025  -3.378  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.242  -5.558  -4.773  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.745  -5.834  -4.858  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.065  -7.146  -4.138  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.478  -7.005  -3.690  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.301  -3.027  -4.813  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -4.602  -3.543  -2.496  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.491  -5.829  -2.777  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.783  -4.638  -2.907  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.966  -4.828  -5.519  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -5.702  -6.475  -4.952  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.287  -5.024  -4.389  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.040  -5.913  -5.893  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.964  -7.980  -4.820  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.417  -7.275  -3.284  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.593  -6.098  -3.192  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.107  -7.029  -4.517  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.720  -7.787  -3.050  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.519  -4.559  -3.463  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.245  -5.054  -4.080  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.037  -6.503  -3.645  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.305  -7.428  -4.387  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.063  -4.162  -3.598  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.522  -3.024  -2.666  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.626  -3.547  -4.821  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.680  -2.179  -2.226  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.562  -4.380  -2.502  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.319  -5.003  -5.147  1.00  0.00           H  
ATOM    114  HB  ILE A   7       0.648  -4.785  -3.083  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -1.228  -2.400  -3.193  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -0.997  -3.446  -1.794  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.457  -4.172  -5.684  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.221  -2.562  -5.001  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.687  -3.473  -4.632  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.590  -2.728  -2.411  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.697  -1.257  -2.788  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.601  -1.958  -1.172  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.592  -6.702  -2.432  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.397  -8.077  -1.916  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.705  -8.573  -1.290  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.971  -9.759  -1.235  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.694  -7.956  -0.854  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.135  -9.353  -0.416  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.835 -10.058  -1.580  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.933 -10.973  -1.036  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.217 -11.929  -2.143  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.407  -5.945  -1.854  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.077  -8.723  -2.704  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.539  -7.422  -1.265  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.308  -7.419  -0.003  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.817  -9.270   0.419  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.270  -9.927  -0.119  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.113 -10.644  -2.131  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.274  -9.320  -2.235  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.817 -10.397  -0.797  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.583 -11.507  -0.168  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.495 -11.400  -2.995  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.988 -12.566  -1.861  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.364 -12.489  -2.344  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.522  -7.662  -0.817  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.816  -8.048  -0.188  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.094  -7.113   0.988  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.429  -7.551   2.073  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.280  -6.715  -0.873  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.611  -7.965  -0.916  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.757  -9.065   0.170  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.945  -5.825   0.784  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.188  -4.858   1.897  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.651  -3.498   1.371  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.845  -2.616   1.153  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.828  -4.697   2.588  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.033  -4.423   4.082  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.038  -5.249   4.902  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.666  -5.378   6.252  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.706  -4.360   7.091  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -2.187  -3.194   6.783  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -3.272  -4.518   8.256  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.665  -5.498  -0.096  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.905  -5.258   2.595  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.248  -5.599   2.458  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.297  -3.860   2.146  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.869  -3.370   4.276  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.040  -4.690   4.366  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.899  -6.223   4.452  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.094  -4.731   4.981  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.060  -6.235   6.519  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.748  -3.053   5.897  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.233  -2.442   7.439  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.669  -5.401   8.504  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -3.308  -3.754   8.902  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.939  -3.287   1.208  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.415  -1.939   0.746  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.906  -0.903   1.746  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.791  -1.191   2.925  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.948  -2.015   0.739  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.480  -0.759   0.346  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.465  -2.375   2.137  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.585  -3.992   1.422  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.034  -1.714  -0.246  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.264  -2.773   0.040  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.432  -0.855   0.259  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.668  -2.817   2.715  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.813  -1.480   2.632  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.280  -3.077   2.049  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.535   0.261   1.293  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.957   1.254   2.238  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.924   2.415   2.488  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.963   2.517   1.864  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.677   1.725   1.547  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.836   0.517   1.172  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -1.912  -0.003   2.081  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.985  -0.076  -0.090  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.140  -1.111   1.737  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -2.206  -1.185  -0.439  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.282  -1.704   0.476  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.583   0.465   0.330  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.698   0.768   3.167  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.931   2.278   0.654  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.115   2.357   2.218  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -1.803   0.439   3.055  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -3.714   0.311  -0.786  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -0.435  -1.508   2.446  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -2.320  -1.641  -1.413  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.681  -2.559   0.211  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.580   3.288   3.398  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.459   4.454   3.702  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.110   5.608   2.761  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.955   6.400   2.388  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.140   4.823   5.152  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.421   5.260   5.864  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.112   5.575   7.330  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.417   6.012   7.920  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.470   6.667   9.064  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.381   6.976   9.730  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.630   7.020   9.543  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.736   3.177   3.885  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.498   4.184   3.605  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.723   3.963   5.657  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.426   5.632   5.169  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.815   6.143   5.383  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.152   4.467   5.814  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.746   4.690   7.833  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.390   6.373   7.400  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.252   5.803   7.449  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.482   6.717   9.381  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.453   7.474  10.595  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.467   6.792   9.045  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.684   7.517  10.409  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.865   5.695   2.374  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.428   6.783   1.451  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.267   6.286   0.585  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.759   5.199   0.782  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.982   7.934   2.359  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.873   7.458   3.301  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.769   7.193   2.870  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.125   7.331   4.575  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.211   5.038   2.689  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.250   7.099   0.830  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.613   8.748   1.751  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.823   8.277   2.943  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -4.018   7.540   4.921  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.421   7.027   5.185  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.849   7.070  -0.374  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.722   6.642  -1.260  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.449   6.442  -0.443  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.308   5.522  -0.681  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.537   7.782  -2.254  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.569   7.345  -3.354  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.271   8.532  -4.272  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.014   9.598  -3.755  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.334   8.353  -5.477  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.280   7.940  -0.513  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.980   5.737  -1.783  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.492   8.031  -2.692  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.134   8.642  -1.740  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.350   6.995  -2.905  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.016   6.549  -3.930  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.201   7.305   0.513  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.033   7.184   1.355  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.208   5.752   1.880  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.288   5.198   1.816  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.828   8.157   2.514  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.185   8.704   2.973  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.053  10.192   3.308  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.157  10.596   4.288  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.327  12.063   4.089  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.825   8.042   0.668  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.894   7.478   0.785  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.202   8.972   2.187  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.356   7.642   3.335  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.510   8.164   3.850  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.912   8.579   2.184  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.143  10.773   2.402  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.089  10.375   3.759  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.854  10.384   5.304  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.076  10.083   4.053  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.396  12.528   4.127  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.938  12.447   4.839  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.765  12.240   3.165  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.155   5.148   2.375  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.274   3.743   2.873  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.480   2.820   1.680  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.401   2.025   1.652  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -1.048   3.434   3.579  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.875   3.598   5.091  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.471   2.258   5.707  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.974   1.244   5.252  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.334   2.268   6.623  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.710   5.610   2.403  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.103   3.656   3.557  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.811   4.114   3.228  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.342   2.418   3.361  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.107   4.332   5.287  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.806   3.926   5.526  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.347   2.950   0.667  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.170   2.110  -0.559  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.258   2.314  -1.095  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.825   1.451  -1.736  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.221   2.625  -1.555  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.054   1.940  -2.919  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.245   0.427  -2.774  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.102   2.490  -3.890  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.059   3.623   0.705  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.346   1.070  -0.332  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.208   2.418  -1.169  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.103   3.693  -1.676  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.066   2.144  -3.303  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.580   0.051  -2.010  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.267   0.218  -2.497  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.020  -0.055  -3.713  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -3.069   2.495  -3.411  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.836   3.498  -4.173  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.139   1.865  -4.770  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.841   3.452  -0.798  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.230   3.732  -1.239  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.204   3.237  -0.164  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.320   2.852  -0.459  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.305   5.253  -1.380  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.615   5.633  -2.071  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.013   7.053  -1.666  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.106   7.436  -2.614  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.944   8.414  -2.337  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.858   9.102  -1.221  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.883   8.707  -3.194  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.365   4.120  -0.264  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.433   3.260  -2.186  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.470   5.600  -1.970  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.268   5.712  -0.401  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.391   4.943  -1.775  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.482   5.590  -3.142  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.170   7.723  -1.770  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.382   7.064  -0.652  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.202   6.948  -3.459  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.146   8.896  -0.552  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.509   9.839  -1.040  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.959   8.191  -4.048  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       8.526   9.447  -2.998  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.782   3.231   1.083  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.676   2.744   2.175  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.613   1.214   2.260  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.500   0.581   2.802  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.131   3.381   3.453  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.177   3.273   4.563  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.743   2.202   4.716  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.397   4.263   5.242  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.870   3.537   1.301  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.691   3.067   2.002  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.906   4.421   3.269  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.232   2.865   3.758  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.584   0.615   1.709  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.474  -0.870   1.732  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.449  -1.444   0.710  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.079  -2.463   0.934  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.027  -1.171   1.335  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.815  -2.660   1.353  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.120  -3.415   0.218  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.339  -3.285   2.507  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.945  -4.801   0.234  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.166  -4.670   2.528  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.467  -5.431   1.392  1.00  0.00           C  
ATOM    366  H   PHE A  21       2.894   1.140   1.260  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.680  -1.263   2.718  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.355  -0.700   2.037  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.838  -0.792   0.341  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.489  -2.927  -0.671  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.100  -2.698   3.383  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.177  -5.384  -0.645  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.803  -5.151   3.419  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.335  -6.502   1.409  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.590  -0.778  -0.412  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.535  -1.269  -1.451  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.958  -1.240  -0.873  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.768  -2.105  -1.144  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.320  -0.334  -2.676  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.086  -1.187  -3.925  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.515   0.597  -2.937  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.621  -1.620  -3.981  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.079   0.045  -0.559  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.270  -2.277  -1.712  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.447   0.268  -2.499  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.326  -0.609  -4.806  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       5.717  -2.063  -3.886  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.876   0.993  -2.001  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.302   0.036  -3.420  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.206   1.408  -3.579  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.292  -1.898  -2.991  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.018  -0.802  -4.345  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.520  -2.465  -4.645  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.246  -0.256  -0.054  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.596  -0.173   0.577  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.847  -1.442   1.400  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.923  -2.007   1.384  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.550   1.056   1.487  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.959   1.364   1.999  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.873   2.299   3.206  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.108   2.001   4.108  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.575   3.297   3.208  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.567   0.415   0.155  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.352  -0.049  -0.176  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.174   1.902   0.931  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.900   0.858   2.327  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.445   0.443   2.289  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.530   1.841   1.216  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.837  -1.898   2.098  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.973  -3.145   2.911  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.458  -4.358   2.111  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.293  -5.437   2.647  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.098  -2.903   4.143  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.167  -4.119   5.070  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.740  -3.714   6.483  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.912  -3.038   7.200  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.892  -3.596   8.581  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.978  -1.427   2.073  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.999  -3.292   3.208  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.453  -2.028   4.670  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.074  -2.745   3.834  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.507  -4.890   4.700  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.179  -4.494   5.096  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.908  -3.027   6.424  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.442  -4.594   7.034  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.844  -3.279   6.707  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.767  -1.970   7.232  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.964  -3.418   9.014  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.067  -4.621   8.542  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.631  -3.138   9.151  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.204  -4.184   0.835  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.700  -5.309  -0.010  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.864  -6.027  -0.719  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.654  -6.915  -1.522  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.792  -4.601  -1.020  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.283  -5.539  -2.087  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.941  -6.862  -1.783  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.149  -5.062  -3.392  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.464  -7.710  -2.789  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.672  -5.906  -4.400  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.329  -7.232  -4.099  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.343  -3.306   0.425  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.125  -6.004   0.580  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.951  -4.171  -0.502  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.356  -3.812  -1.495  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.050  -7.227  -0.772  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.418  -4.034  -3.616  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.200  -8.730  -2.555  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.567  -5.537  -5.410  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.960  -7.884  -4.876  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.085  -5.633  -0.444  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.277  -6.262  -1.103  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.188  -6.046  -2.610  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.630  -6.859  -3.399  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.247  -7.763  -0.758  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.171  -7.953   0.765  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.391  -8.744   1.253  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.587  -7.800   1.429  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.567  -8.211   0.384  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.219  -4.902   0.181  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.184  -5.818  -0.721  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.386  -8.222  -1.219  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.143  -8.231  -1.135  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.152  -6.988   1.253  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.272  -8.496   1.014  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.159  -9.212   2.200  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.637  -9.506   0.528  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.283  -6.772   1.278  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.021  -7.922   2.409  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.112  -8.171  -0.551  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.384  -7.568   0.402  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.888  -9.182   0.571  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.614  -4.942  -3.002  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.473  -4.629  -4.445  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.861  -3.168  -4.678  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.565  -2.843  -5.615  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.272  -4.315  -2.337  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.121  -5.276  -5.018  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.450  -4.779  -4.744  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.408  -2.284  -3.820  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.739  -0.829  -3.960  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.322  -0.311  -5.341  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.081  -0.499  -6.277  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.259  -0.732  -3.785  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.643   0.694  -3.387  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.879   0.658  -2.483  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.524   1.999  -2.646  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.754   2.227  -2.229  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.474   1.286  -1.659  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.271   3.415  -2.387  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.251   0.264  -5.438  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.845  -2.577  -3.075  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.246  -0.266  -3.182  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.576  -1.419  -3.013  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.745  -0.987  -4.714  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.862   1.268  -4.276  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.823   1.154  -2.856  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.585   0.503  -1.453  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.556  -0.118  -2.802  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.021   2.727  -3.069  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.099   0.370  -1.530  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.404   1.489  -1.354  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.733   4.139  -2.821  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.202   3.602  -2.075  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1     -13.736   1.039   0.424  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.016   2.020   1.511  1.00  0.00           C  
ATOM      3  C   GLN A   1     -13.010   3.173   1.454  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.383   4.326   1.349  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.854   1.229   2.810  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.796   1.795   3.875  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.264   1.443   5.266  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.905   2.316   6.030  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.198   0.191   5.629  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.718   1.533  -0.492  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.815   0.588   0.593  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.478   0.312   0.412  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.024   2.394   1.431  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.094   0.191   2.631  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.834   1.309   3.156  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.852   2.869   3.771  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.780   1.369   3.749  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.486  -0.514   5.012  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -13.858  -0.044   6.517  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.740   2.867   1.523  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.702   3.939   1.472  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.925   3.857   0.151  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.192   4.601  -0.775  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.788   3.664   2.670  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.495   4.093   3.959  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.551   3.904   5.147  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.262   4.843   5.862  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.056   2.722   5.389  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.468   1.928   1.607  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -11.161   4.909   1.576  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.563   2.608   2.715  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.871   4.223   2.562  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.778   5.133   3.884  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.378   3.488   4.103  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.289   1.966   4.811  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.450   2.590   6.147  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.974   2.958   0.052  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.192   2.830  -1.215  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.404   1.449  -1.830  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.080   0.437  -1.236  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.729   3.017  -0.819  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.445   4.488  -0.684  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.080   5.228   0.315  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.556   5.115  -1.563  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.829   6.598   0.440  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.303   6.483  -1.442  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.940   7.227  -0.440  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.691   8.579  -0.321  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.780   2.365   0.807  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.480   3.597  -1.913  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.542   2.522   0.119  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.095   2.599  -1.585  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.762   4.738   0.993  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.064   4.544  -2.334  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.320   7.170   1.212  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.618   6.963  -2.120  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.492   9.050  -0.558  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.940   1.410  -3.022  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.178   0.099  -3.699  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.856  -0.527  -4.160  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.829  -1.658  -4.604  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.066   0.421  -4.903  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.107   1.300  -4.499  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.669  -0.872  -5.454  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.182   2.246  -3.472  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.691  -0.572  -3.035  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.474   0.894  -5.670  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.582   1.580  -5.285  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.018  -1.701  -5.221  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.637  -1.037  -5.004  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.780  -0.790  -6.525  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.766   0.196  -4.062  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.448  -0.355  -4.494  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.111  -1.612  -3.689  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.453  -1.544  -2.669  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.426   0.748  -4.204  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.814   1.100  -3.710  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.465  -0.571  -5.546  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.880   1.509  -3.588  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.576   0.327  -3.686  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.097   1.188  -5.134  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.558  -2.753  -4.141  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.267  -4.014  -3.407  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.945  -4.607  -3.892  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.921  -5.541  -4.672  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.432  -4.947  -3.740  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.640  -4.580  -2.877  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.630  -5.745  -2.866  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.915  -5.315  -2.156  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.668  -6.579  -1.927  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.086  -2.779  -4.966  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.233  -3.830  -2.342  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.689  -4.842  -4.785  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.146  -5.968  -3.540  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.312  -4.375  -1.868  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.122  -3.703  -3.285  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.857  -6.034  -3.882  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.195  -6.582  -2.342  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.682  -4.836  -1.216  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.489  -4.652  -2.785  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.073  -7.243  -1.391  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -11.534  -6.375  -1.389  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.923  -7.002  -2.842  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.839  -4.070  -3.433  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.504  -4.600  -3.862  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.427  -6.116  -3.580  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.803  -6.917  -4.416  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.485  -3.805  -3.043  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.531  -2.334  -3.463  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.924  -4.356  -3.268  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.370  -1.508  -2.541  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.890  -3.320  -2.803  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.350  -4.409  -4.900  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.740  -3.889  -2.011  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.187  -2.239  -4.483  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.545  -1.969  -3.391  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.987  -4.798  -4.252  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.639  -3.553  -3.187  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.139  -5.105  -2.522  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.125  -2.149  -2.110  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.848  -0.725  -3.111  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.223  -1.070  -1.753  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.972  -6.513  -2.414  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.911  -7.965  -2.096  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.332  -8.508  -1.899  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.584  -9.690  -2.047  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.108  -8.073  -0.798  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.305  -8.583  -1.101  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.262 -10.090  -1.401  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.284 -10.825  -0.527  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.674 -10.854   0.832  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.691  -5.863  -1.749  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.411  -8.490  -2.878  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.049  -7.103  -0.333  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.599  -8.763  -0.133  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.698  -8.058  -1.961  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.942  -8.402  -0.248  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.273 -10.474  -1.194  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.500 -10.255  -2.441  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.436 -11.831  -0.895  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.217 -10.285  -0.503  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.733 -11.294   0.782  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.281 -11.402   1.474  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.584  -9.883   1.192  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.259  -7.647  -1.556  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.665  -8.085  -1.336  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.194  -7.400  -0.076  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.741  -8.037   0.804  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.027  -6.703  -1.436  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.271  -7.805  -2.186  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.697  -9.154  -1.202  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.014  -6.105   0.022  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.486  -5.369   1.239  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.999  -3.973   0.887  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.531  -3.338  -0.038  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.275  -5.225   2.203  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.914  -5.247   1.472  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.786  -5.289   2.508  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.656  -3.884   3.009  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.786  -3.568   3.950  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.003  -4.471   4.489  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.707  -2.331   4.354  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.557  -5.619  -0.696  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.264  -5.932   1.728  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.364  -4.281   2.723  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.303  -6.028   2.924  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.852  -6.122   0.841  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.807  -4.358   0.867  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.048  -5.956   3.318  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.863  -5.602   2.045  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.227  -3.181   2.632  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.041  -5.424   4.194  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.652  -4.201   5.199  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.302  -1.635   3.952  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.052  -2.078   5.066  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.930  -3.476   1.664  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.452  -2.101   1.437  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.490  -1.131   2.123  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.057  -1.376   3.234  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.841  -2.049   2.097  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.978  -3.093   3.055  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.921  -2.193   1.024  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.260  -3.999   2.425  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.524  -1.888   0.381  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.962  -1.099   2.590  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.827  -2.984   3.492  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.532  -2.767   0.195  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.779  -2.700   1.441  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.216  -1.214   0.675  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.122  -0.061   1.470  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.151   0.882   2.095  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.869   2.106   2.671  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.988   2.410   2.303  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.213   1.271   0.960  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.309   0.099   0.649  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.837  -1.068   0.080  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.940   0.184   0.918  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.997  -2.141  -0.219  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.099  -0.897   0.621  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.631  -2.059   0.052  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.461   0.108   0.562  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.588   0.377   2.862  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.790   1.528   0.084  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.612   2.117   1.259  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.890  -1.144  -0.122  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.534   1.081   1.360  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.404  -3.036  -0.660  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.043  -0.835   0.831  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.987  -2.893  -0.180  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.233   2.802   3.580  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.871   4.004   4.194  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.551   5.254   3.371  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.417   6.068   3.106  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.259   4.109   5.592  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.126   5.022   6.462  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.389   5.343   7.767  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.027   4.468   8.801  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.925   4.735  10.088  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.264   5.783  10.524  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.495   3.939  10.950  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.335   2.529   3.861  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.938   3.866   4.269  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.210   3.126   6.037  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.264   4.523   5.519  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.329   5.939   5.929  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.056   4.525   6.690  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.337   5.112   7.673  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.525   6.381   8.029  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.529   3.675   8.514  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.820   6.407   9.883  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.205   5.960  11.507  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.000   3.136  10.632  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.426   4.130  11.929  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.316   5.412   2.964  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.940   6.610   2.157  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.048   6.204   0.976  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.530   5.104   0.925  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.187   7.528   3.126  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.922   6.834   3.633  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.863   6.992   3.063  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.986   6.065   4.683  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.637   4.742   3.190  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.824   7.109   1.799  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -2.917   8.442   2.617  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -3.827   7.762   3.966  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.841   5.934   5.144  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.179   5.620   5.010  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.868   7.091   0.033  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.011   6.771  -1.149  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.564   6.545  -0.706  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.114   5.666  -1.202  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.104   7.994  -2.053  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.506   7.666  -3.421  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.820   8.798  -4.400  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.137   9.808  -4.345  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -2.737   8.636  -5.187  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.298   7.969   0.104  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.388   5.903  -1.665  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.142   8.272  -2.170  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.557   8.810  -1.605  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.436   7.554  -3.328  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.935   6.745  -3.789  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.084   7.332   0.228  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.322   7.161   0.711  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.540   5.725   1.186  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.527   5.105   0.853  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.483   8.139   1.871  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.929   8.636   1.920  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.965  10.048   2.508  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.392  10.594   2.435  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.375  11.823   3.276  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.649   8.032   0.608  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.016   7.403  -0.074  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.819   8.976   1.726  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.243   7.641   2.796  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.516   7.972   2.540  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.338   8.654   0.922  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.303  10.690   1.943  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.645  10.017   3.538  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.090   9.871   2.834  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.648  10.845   1.418  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.623  12.460   2.945  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.197  11.562   4.267  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.292  12.306   3.203  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.609   5.182   1.937  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.755   3.765   2.400  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.826   2.860   1.172  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.575   1.903   1.132  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.499   3.462   3.234  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.099   3.136   4.675  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.336   2.696   5.460  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.352   3.361   5.348  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.247   1.701   6.162  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.189   5.699   2.174  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.648   3.653   2.997  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.153   4.323   3.228  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.020   2.615   2.808  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.630   2.339   4.674  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.327   4.013   5.139  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.081   3.200   0.148  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.131   2.407  -1.122  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.577   2.407  -1.629  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.064   1.448  -2.196  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.771   3.168  -2.116  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.837   2.248  -2.726  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.208   0.942  -3.245  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.897   1.939  -1.668  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.484   4.002   0.203  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.230   1.402  -0.970  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.268   3.976  -1.599  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.165   3.580  -2.910  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.302   2.762  -3.551  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.132   1.008  -3.179  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.554   0.110  -2.649  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.496   0.791  -4.275  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.461   2.029  -0.684  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.715   2.640  -1.764  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.265   0.933  -1.809  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.248   3.506  -1.416  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.660   3.651  -1.857  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.633   3.243  -0.735  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.798   2.997  -0.988  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.794   5.147  -2.165  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.219   5.462  -2.631  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.222   6.760  -3.451  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.467   6.339  -4.869  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.526   7.223  -5.845  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.368   8.508  -5.621  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.747   6.812  -7.064  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.808   4.254  -0.963  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.842   3.074  -2.749  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.094   5.414  -2.945  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.570   5.722  -1.272  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.860   5.581  -1.768  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.585   4.651  -3.241  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.266   7.261  -3.368  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       6.016   7.410  -3.120  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.586   5.388  -5.077  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.196   8.844  -4.697  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.419   9.154  -6.382  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.869   5.836  -7.247  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.795   7.472  -7.813  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.178   3.191   0.497  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.100   2.826   1.619  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.932   1.363   2.046  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.765   0.831   2.758  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.718   3.765   2.764  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.982   4.224   3.497  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.910   3.437   3.588  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.001   5.357   3.951  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.239   3.412   0.688  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.122   3.006   1.329  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.199   4.625   2.365  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.073   3.245   3.457  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.888   0.698   1.610  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.716  -0.731   1.989  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.632  -1.570   1.104  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.371  -2.409   1.583  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.231  -1.061   1.738  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.031  -2.563   1.701  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.562  -3.366   2.716  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.356  -3.147   0.629  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.417  -4.752   2.659  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.204  -4.537   0.571  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.739  -5.341   1.586  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.238   1.126   1.020  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.959  -0.885   3.029  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.632  -0.639   2.531  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.926  -0.638   0.792  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.083  -2.911   3.545  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.939  -2.526  -0.149  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.831  -5.367   3.440  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.689  -4.989  -0.261  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.627  -6.414   1.539  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.586  -1.342  -0.184  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.454  -2.125  -1.098  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.923  -1.844  -0.760  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.777  -2.698  -0.914  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.100  -1.667  -2.513  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.632  -2.005  -2.786  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.992  -2.393  -3.529  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.231  -1.510  -4.177  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.981  -0.657  -0.541  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.230  -3.171  -0.988  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.249  -0.607  -2.594  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.497  -3.075  -2.732  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.011  -1.527  -2.044  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.011  -3.449  -3.302  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.597  -2.246  -4.525  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.995  -1.994  -3.478  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.944  -1.869  -4.903  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.249  -1.884  -4.422  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.219  -0.430  -4.186  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.216  -0.659  -0.264  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.620  -0.332   0.125  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.060  -1.308   1.216  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.003  -2.059   1.054  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.577   1.100   0.661  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.003   1.614   0.866  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.976   2.851   1.765  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.728   3.928   1.250  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.202   2.699   2.955  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.510   0.003  -0.128  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.266  -0.393  -0.730  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.064   1.734  -0.048  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.052   1.116   1.604  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.600   0.841   1.330  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.431   1.875  -0.090  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.337  -1.333   2.309  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.656  -2.300   3.406  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.525  -3.734   2.858  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.120  -4.666   3.363  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.603  -2.025   4.491  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.758  -3.029   5.638  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.193  -2.426   6.926  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.915  -3.028   8.134  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.852  -3.226   9.159  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.559  -0.740   2.389  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.648  -2.125   3.792  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.736  -1.023   4.872  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.611  -2.117   4.064  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.221  -3.935   5.398  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.805  -3.256   5.779  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.339  -1.355   6.916  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.138  -2.645   6.994  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.365  -3.975   7.869  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.663  -2.345   8.505  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.397  -2.312   9.366  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.142  -3.892   8.798  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.274  -3.609  10.028  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.752  -3.895   1.812  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.556  -5.219   1.184  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.482  -5.328  -0.049  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.209  -6.034  -0.999  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.054  -5.232   0.825  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.741  -6.309  -0.183  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.246  -7.596   0.005  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.978  -6.007  -1.315  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.990  -8.593  -0.933  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.714  -7.007  -2.260  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.220  -8.303  -2.068  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.301  -3.132   1.429  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.774  -6.011   1.885  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.479  -5.414   1.720  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.779  -4.276   0.420  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.838  -7.815   0.880  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.596  -5.000  -1.461  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.393  -9.582  -0.784  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.122  -6.783  -3.133  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.020  -9.074  -2.797  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.618  -4.669  -0.010  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.598  -4.784  -1.150  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.872  -6.274  -1.392  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.107  -6.725  -2.496  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.865  -4.067  -0.676  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.862  -3.957  -1.835  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.816  -2.543  -2.424  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.670  -2.441  -3.441  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.755  -1.399  -2.894  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.840  -4.146   0.777  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.207  -4.322  -2.035  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.607  -3.077  -0.324  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      12.315  -4.627   0.130  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.860  -4.160  -1.470  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.608  -4.673  -2.602  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.659  -1.829  -1.628  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.751  -2.330  -2.918  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.054  -2.136  -4.406  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.149  -3.383  -3.525  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.300  -0.541  -2.673  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.024  -1.173  -3.600  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.301  -1.754  -2.030  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.774  -7.027  -0.334  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.942  -8.490  -0.389  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.235  -9.080   0.837  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.636 -10.091   1.379  1.00  0.00           O  
ATOM    477  H   GLY A  27      10.550  -6.618   0.519  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.486  -8.867  -1.292  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      11.985  -8.737  -0.361  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.177  -8.430   1.280  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.412  -8.899   2.473  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.354  -9.174   3.654  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.848 -10.285   3.747  1.00  0.00           O  
ATOM    484  CB  ARG A  28       7.714 -10.184   2.024  1.00  0.00           C  
ATOM    485  CG  ARG A  28       6.648 -10.574   3.049  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.308 -11.306   4.220  1.00  0.00           C  
ATOM    487  NE  ARG A  28       6.291 -12.305   4.670  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       6.082 -13.422   4.000  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       6.756 -13.707   2.909  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       5.184 -14.264   4.430  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.564  -8.266   4.442  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.885  -7.618   0.821  1.00  0.00           H  
ATOM    493  HA  ARG A  28       7.674  -8.152   2.746  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.247 -10.021   1.062  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       8.440 -10.979   1.940  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       6.153  -9.684   3.410  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       5.923 -11.226   2.583  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.209 -11.803   3.892  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.526 -10.616   5.020  1.00  0.00           H  
ATOM    500  HE  ARG A  28       5.768 -12.126   5.479  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       7.449 -13.077   2.561  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       6.576 -14.562   2.423  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.662 -14.059   5.258  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       5.016 -15.114   3.930  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1      -8.466   8.526   1.293  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -9.936   8.476   1.050  1.00  0.00           C  
ATOM      3  C   GLN A   1     -10.395   7.027   0.862  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.263   6.547   1.564  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -10.153   9.279  -0.233  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -11.470  10.049  -0.141  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -11.640  10.922  -1.385  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -12.038  10.442  -2.428  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -11.353  12.193  -1.320  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.215   7.846   2.041  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.960   8.281   0.418  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.195   9.484   1.590  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -10.468   8.937   1.867  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -9.336   9.976  -0.363  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.190   8.608  -1.077  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.292   9.350  -0.075  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -11.461  10.678   0.738  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -11.033  12.582  -0.479  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -11.458  12.761  -2.113  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.811   6.326  -0.082  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.192   4.902  -0.330  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.328   4.345  -1.460  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.562   4.606  -2.624  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.676   4.914  -0.738  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.454   3.911   0.119  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -13.626   3.351  -0.687  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -14.104   3.982  -1.609  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -14.114   2.181  -0.377  1.00  0.00           N  
ATOM     29  H   GLN A   2      -9.108   6.732  -0.626  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.049   4.325   0.569  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.082   5.905  -0.589  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.768   4.643  -1.778  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.797   3.104   0.411  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -12.830   4.406   1.001  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -13.730   1.673   0.368  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -14.864   1.811  -0.887  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.320   3.601  -1.112  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.402   3.033  -2.144  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.785   1.598  -2.477  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.661   0.700  -1.662  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.014   3.099  -1.515  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.661   4.546  -1.318  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.213   5.243  -0.246  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.825   5.198  -2.227  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.935   6.595  -0.073  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.534   6.555  -2.053  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.091   7.257  -0.975  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.813   8.598  -0.805  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.153   3.431  -0.165  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.423   3.644  -3.034  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.026   2.593  -0.562  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.291   2.634  -2.169  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.855   4.730   0.454  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.397   4.653  -3.055  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.374   7.127   0.756  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.887   7.059  -2.752  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.039   9.053  -1.620  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.245   1.385  -3.677  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.646   0.013  -4.105  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.422  -0.818  -4.503  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.541  -1.988  -4.808  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.556   0.228  -5.313  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.616   1.104  -4.955  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.130  -1.114  -5.769  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.320   2.136  -4.303  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.191  -0.478  -3.319  1.00  0.00           H  
ATOM     67  HB  THR A   4      -8.982   0.662  -6.117  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.945   1.515  -5.758  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.467  -1.673  -4.909  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -10.962  -0.942  -6.435  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.366  -1.675  -6.286  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.252  -0.225  -4.507  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.018  -0.976  -4.887  1.00  0.00           C  
ATOM     74  C   ALA A   5      -4.824  -2.189  -3.973  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.152  -2.112  -2.961  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -3.865   0.015  -4.702  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.186   0.715  -4.267  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.075  -1.282  -5.915  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.254   1.023  -4.701  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.368  -0.179  -3.762  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.160  -0.098  -5.512  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.404  -3.305  -4.324  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.254  -4.525  -3.480  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.913  -5.198  -3.784  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.858  -6.256  -4.381  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.428  -5.435  -3.867  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.373  -5.771  -5.368  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.602  -5.193  -6.077  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.929  -6.041  -7.308  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.181  -5.398  -8.426  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.939  -3.340  -5.145  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.318  -4.263  -2.434  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.373  -6.349  -3.293  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.358  -4.931  -3.644  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.478  -5.351  -5.801  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.362  -6.844  -5.493  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.445  -5.202  -5.400  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.398  -4.179  -6.384  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.592  -7.059  -7.163  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.987  -6.019  -7.511  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.446  -4.394  -8.486  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -6.160  -5.479  -8.251  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.417  -5.875  -9.319  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.831  -4.583  -3.376  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.475  -5.169  -3.635  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.408  -6.616  -3.104  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.687  -7.553  -3.828  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.506  -4.237  -2.906  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.525  -2.859  -3.574  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.918  -4.797  -2.950  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.311  -1.878  -2.749  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.912  -3.729  -2.899  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.262  -5.151  -4.681  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.821  -4.144  -1.891  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.110  -2.938  -4.570  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.541  -2.501  -3.635  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.918  -5.811  -2.581  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.281  -4.781  -3.966  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.557  -4.190  -2.329  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.301  -2.283  -2.602  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.381  -0.936  -3.272  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.161  -1.723  -1.790  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.060  -6.804  -1.853  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.997  -8.180  -1.290  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.412  -8.685  -0.988  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.658  -9.875  -0.929  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.192  -8.055   0.000  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.275  -8.389  -0.276  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.458  -9.908  -0.275  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.545 -10.414   1.168  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.997 -10.648   1.408  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.849  -6.045  -1.285  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.497  -8.833  -1.969  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.270  -7.047   0.374  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.583  -8.743   0.730  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.560  -7.991  -1.239  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.895  -7.954   0.493  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.616 -10.371  -0.769  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.367 -10.162  -0.799  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.164  -9.669   1.853  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.000 -11.340   1.276  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.533  -9.796   1.141  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.154 -10.856   2.413  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.319 -11.453   0.834  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.337  -7.781  -0.788  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.738  -8.179  -0.479  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.272  -7.273   0.628  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.851  -7.734   1.593  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.108  -6.831  -0.833  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.349  -8.072  -1.365  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.760  -9.205  -0.145  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.070  -5.984   0.498  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.555  -5.037   1.551  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.967  -3.697   0.959  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.236  -3.097   0.194  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.380  -4.791   2.517  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.053  -4.562   1.765  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.040  -5.652   2.138  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.898  -5.569   3.626  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.314  -6.529   4.317  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.821  -7.596   3.731  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.220  -6.414   5.614  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.595  -5.640  -0.286  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.379  -5.473   2.091  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.597  -3.901   3.092  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.279  -5.633   3.183  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.230  -4.582   0.701  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.650  -3.599   2.043  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.411  -6.625   1.846  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.089  -5.453   1.667  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.249  -4.785   4.100  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.879  -7.702   2.739  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.383  -8.307   4.282  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.589  -5.605   6.071  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.782  -7.134   6.150  1.00  0.00           H  
ATOM    176  N   THR A  11      -7.103  -3.193   1.364  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.532  -1.852   0.891  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.738  -0.835   1.707  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.727  -0.896   2.924  1.00  0.00           O  
ATOM    180  CB  THR A  11      -9.028  -1.763   1.196  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.647  -3.005   0.888  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.657  -0.653   0.355  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.647  -3.677   2.021  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.343  -1.734  -0.166  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.170  -1.541   2.243  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.368  -3.139   1.508  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.912   0.095   0.131  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.036  -1.071  -0.566  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.469  -0.200   0.905  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.039   0.059   1.065  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.206   1.029   1.834  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.013   2.267   2.234  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.862   2.735   1.501  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.061   1.374   0.894  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.110   0.204   0.841  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.477  -0.975   0.178  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.853   0.305   1.437  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.583  -2.048   0.111  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.963  -0.772   1.377  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.327  -1.948   0.712  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.035   0.074   0.082  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.805   0.548   2.712  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.447   1.570  -0.094  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.539   2.246   1.261  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.454  -1.063  -0.266  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.574   1.210   1.952  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.862  -2.955  -0.406  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.002  -0.697   1.845  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.637  -2.776   0.661  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.751   2.787   3.408  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.496   3.991   3.890  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.981   5.252   3.194  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.750   6.033   2.666  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.217   4.056   5.394  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.380   4.758   6.106  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.021   6.228   6.363  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.922   7.025   5.467  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.937   8.342   5.510  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.163   9.014   6.331  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.741   8.996   4.715  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.066   2.378   3.977  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.553   3.873   3.718  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.110   3.054   5.782  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.306   4.608   5.567  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.265   4.704   5.489  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.570   4.268   7.049  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.204   6.480   7.399  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.989   6.417   6.109  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.512   6.559   4.838  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.540   8.534   6.947  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.198  10.014   6.340  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.335   8.497   4.085  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.762   9.995   4.737  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.687   5.457   3.190  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.123   6.670   2.526  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.123   6.267   1.437  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.715   5.124   1.345  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.438   7.465   3.646  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.272   6.666   4.227  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.168   6.731   3.726  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.470   5.906   5.264  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.088   4.814   3.623  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.914   7.258   2.099  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.068   8.398   3.246  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.155   7.671   4.426  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.361   5.846   5.668  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.725   5.398   5.641  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.731   7.203   0.616  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.759   6.896  -0.475  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.362   6.682   0.106  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.392   5.848  -0.358  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.770   8.134  -1.367  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.862   7.908  -2.579  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.361   9.256  -3.099  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.125  10.205  -3.058  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.779   9.315  -3.529  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.080   8.114   0.720  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.075   6.032  -1.037  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.779   8.325  -1.701  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.407   8.979  -0.799  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.020   7.295  -2.290  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.420   7.409  -3.357  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.009   7.440   1.116  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.347   7.299   1.733  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.622   5.841   2.112  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.689   5.317   1.851  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.325   8.181   2.980  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.759   8.539   3.373  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.735   9.606   4.468  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.051   9.567   5.247  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.819  10.425   6.442  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.634   8.108   1.460  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.096   7.655   1.051  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.773   9.084   2.770  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.855   7.648   3.789  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.261   7.656   3.742  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.285   8.921   2.513  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.610  10.580   4.017  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.914   9.413   5.142  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.279   8.553   5.547  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.854   9.972   4.651  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.421  11.338   6.142  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.153   9.950   7.085  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.720  10.587   6.934  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.660   5.179   2.709  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.866   3.749   3.083  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.903   2.908   1.815  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.816   2.132   1.604  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.328   3.374   3.966  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.164   2.631   5.209  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.953   2.585   6.253  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -1.310   3.639   6.756  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.434   1.500   6.532  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.198   5.621   2.897  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.792   3.636   3.625  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.849   4.271   4.264  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.000   2.736   3.410  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.445   1.624   4.937  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       1.019   3.144   5.621  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.064   3.083   0.943  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.055   2.317  -0.341  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.267   2.591  -1.076  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.748   1.777  -1.841  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.259   2.836  -1.140  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.317   2.160  -2.519  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.372   0.634  -2.363  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.568   2.632  -3.262  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.773   3.737   1.122  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.165   1.261  -0.145  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.168   2.620  -0.598  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.167   3.904  -1.271  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.442   2.432  -3.086  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.250   0.360  -1.797  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.413   0.173  -3.339  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.488   0.292  -1.842  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.631   3.710  -3.214  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.512   2.320  -4.294  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.444   2.200  -2.803  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.870   3.727  -0.806  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.177   4.062  -1.432  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.300   3.511  -0.551  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.359   3.158  -1.034  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.217   5.594  -1.482  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.539   6.059  -2.106  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.037   7.312  -1.379  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.647   8.169  -2.445  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.475   9.151  -2.146  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.807   9.418  -0.904  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.980   9.875  -3.109  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.473   4.351  -0.166  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.241   3.650  -2.426  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.392   5.953  -2.079  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.134   5.990  -0.479  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.276   5.274  -2.018  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.382   6.289  -3.148  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.210   7.825  -0.909  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.783   7.050  -0.645  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.424   7.999  -3.384  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.434   8.876  -0.152  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.438  10.169  -0.708  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.737   9.682  -4.059  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.608  10.623  -2.896  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.068   3.413   0.742  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.119   2.859   1.646  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.887   1.359   1.866  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.454   0.764   2.761  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.965   3.629   2.958  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.088   3.231   3.919  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.222   3.153   3.475  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.794   3.014   5.083  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.198   3.687   1.117  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.099   3.025   1.228  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.018   4.690   2.762  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.011   3.392   3.405  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.076   0.740   1.039  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.829  -0.717   1.177  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.850  -1.450   0.325  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.662  -2.209   0.823  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.419  -0.938   0.635  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.025  -2.375   0.867  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.414  -2.754   2.066  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.292  -3.333  -0.115  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.070  -4.091   2.283  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.952  -4.672   0.102  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.341  -5.052   1.302  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.647   1.230   0.311  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.893  -1.028   2.210  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.734  -0.282   1.146  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.402  -0.726  -0.423  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.198  -2.016   2.820  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.759  -3.037  -1.042  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.602  -4.382   3.210  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.157  -5.412  -0.656  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.078  -6.086   1.473  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.840  -1.197  -0.964  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.833  -1.855  -1.856  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.245  -1.487  -1.377  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.170  -2.272  -1.480  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.555  -1.325  -3.265  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.136  -1.739  -3.683  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.575  -1.914  -4.253  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.820  -1.192  -5.079  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.193  -0.559  -1.332  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.689  -2.918  -1.834  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.635  -0.255  -3.265  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.067  -2.817  -3.698  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.424  -1.343  -2.976  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.453  -2.243  -3.720  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.133  -2.754  -4.769  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.854  -1.158  -4.973  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.079  -0.145  -5.123  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.393  -1.737  -5.815  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.766  -1.312  -5.281  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.401  -0.304  -0.821  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.733   0.103  -0.299  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.085  -0.790   0.893  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.197  -1.264   1.025  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.578   1.561   0.142  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.930   2.095   0.618  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.039   3.584   0.287  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.515   4.380   1.048  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.645   3.903  -0.723  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.637   0.302  -0.729  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.473   0.023  -1.070  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.228   2.152  -0.691  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.865   1.619   0.951  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.017   1.956   1.687  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.724   1.559   0.119  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.123  -1.040   1.746  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.358  -1.927   2.926  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.900  -3.360   2.599  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.642  -4.158   3.479  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.494  -1.329   4.038  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.815  -2.011   5.375  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.690  -1.090   6.231  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.366  -1.311   7.710  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.622  -0.969   8.434  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.233  -0.657   1.598  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.398  -1.913   3.213  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.692  -0.268   4.114  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.450  -1.481   3.802  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.895  -2.221   5.900  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.344  -2.934   5.195  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.731  -1.314   6.051  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.492  -0.061   5.970  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.561  -0.658   8.019  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.106  -2.342   7.890  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.393  -1.582   8.098  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.867   0.025   8.255  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.484  -1.110   9.454  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.787  -3.677   1.334  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.338  -5.033   0.914  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.537  -5.866   0.458  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.015  -6.730   1.167  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.372  -4.720  -0.241  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.014  -5.946  -1.046  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.910  -7.202  -0.439  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.778  -5.804  -2.415  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.573  -8.319  -1.204  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.439  -6.923  -3.185  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.337  -8.183  -2.579  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.991  -3.013   0.646  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.816  -5.532   1.698  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.467  -4.295   0.158  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.844  -4.004  -0.893  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.093  -7.307   0.619  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.858  -4.822  -2.876  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.493  -9.286  -0.733  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.257  -6.816  -4.243  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.076  -9.047  -3.170  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.020  -5.605  -0.722  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.195  -6.362  -1.269  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.488  -5.894  -2.692  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.627  -5.804  -3.111  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.787  -7.848  -1.272  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.692  -8.636  -0.321  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.120  -8.660  -0.874  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.253  -9.781  -1.913  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.492 -10.515  -1.534  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.606  -4.899  -1.253  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.053  -6.212  -0.649  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       8.760  -7.937  -0.946  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.881  -8.250  -2.270  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.690  -8.164   0.651  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.326  -9.647  -0.232  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.340  -7.710  -1.340  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.814  -8.833  -0.067  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.396 -10.440  -1.868  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.357  -9.366  -2.902  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.268  -9.835  -1.390  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.328 -11.044  -0.654  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.748 -11.179  -2.291  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.457  -5.601  -3.426  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.633  -5.136  -4.833  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.245  -3.734  -4.838  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.081  -3.416  -5.661  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.561  -5.690  -3.046  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.286  -5.818  -5.358  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.672  -5.107  -5.325  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.835  -2.892  -3.918  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.386  -1.498  -3.851  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.278  -0.801  -5.214  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.514  -1.273  -6.039  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.854  -1.664  -3.446  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.468  -0.292  -3.162  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.467  -0.405  -2.006  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.510  -1.370  -2.478  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.661  -1.500  -1.846  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.944  -0.790  -0.779  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.538  -2.357  -2.292  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.963   0.190  -5.406  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.160  -3.177  -3.266  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.864  -0.927  -3.099  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.914  -2.278  -2.558  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.397  -2.140  -4.248  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.978   0.064  -4.045  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.688   0.404  -2.891  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.911   0.559  -1.801  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.980  -0.791  -1.124  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.335  -1.919  -3.271  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.285  -0.129  -0.420  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.824  -0.911  -0.321  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      16.334  -2.906  -3.103  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.414  -2.466  -1.822  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1      -8.594   9.259   0.247  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.989   8.610   1.531  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.668   7.265   1.259  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.525   6.830   2.005  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.967   9.587   2.198  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -11.162   9.855   1.272  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -12.430  10.024   2.112  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.084   9.057   2.446  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -12.807  11.222   2.468  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.382   9.206  -0.428  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.354  10.256   0.419  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.765   8.767  -0.148  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.125   8.472   2.161  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.321   9.160   3.125  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -9.460  10.516   2.403  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -10.981  10.756   0.705  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -11.289   9.024   0.595  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -12.279  12.003   2.197  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -13.617  11.341   3.005  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.285   6.599   0.195  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.892   5.278  -0.138  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.176   4.680  -1.349  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.471   5.009  -2.483  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.363   5.559  -0.466  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.188   4.291  -0.244  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -12.261   3.984   1.253  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.395   3.326   1.793  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -13.264   4.439   1.952  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.586   6.966  -0.383  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.815   4.616   0.706  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.731   6.346   0.176  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.450   5.865  -1.497  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -13.186   4.438  -0.631  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.722   3.462  -0.756  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -13.963   4.972   1.517  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -13.320   4.249   2.912  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.219   3.828  -1.106  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.445   3.222  -2.229  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.846   1.766  -2.433  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.684   0.933  -1.559  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.975   3.336  -1.810  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.625   4.798  -1.739  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.118   5.569  -0.689  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.850   5.388  -2.740  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.843   6.929  -0.627  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.572   6.757  -2.686  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.071   7.532  -1.628  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.798   8.884  -1.574  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.993   3.607  -0.181  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.604   3.786  -3.134  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.832   2.877  -0.844  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.348   2.849  -2.542  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.707   5.100   0.085  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.468   4.786  -3.552  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.242   7.516   0.184  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.975   7.216  -3.458  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.443   9.337  -2.123  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.360   1.464  -3.594  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.779   0.062  -3.896  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.559  -0.837  -4.120  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.691  -2.033  -4.282  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.605   0.158  -5.180  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.569   1.192  -5.045  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.312  -1.174  -5.437  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.462   2.165  -4.273  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.385  -0.326  -3.098  1.00  0.00           H  
ATOM     67  HB  THR A   4      -8.951   0.380  -6.009  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.207   0.917  -4.381  1.00  0.00           H  
ATOM     69 HG21 THR A   4      -9.580  -1.965  -5.492  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.002  -1.376  -4.630  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.854  -1.120  -6.369  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.373  -0.273  -4.140  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.136  -1.085  -4.360  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.093  -2.303  -3.433  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.600  -2.228  -2.322  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -3.968  -0.143  -4.040  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.294   0.689  -4.020  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.078  -1.395  -5.388  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.348   0.764  -3.592  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.290  -0.628  -3.349  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.441   0.099  -4.951  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.579  -3.426  -3.891  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.541  -4.653  -3.051  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.339  -5.493  -3.484  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.439  -6.680  -3.724  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.854  -5.389  -3.338  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.844  -5.156  -2.187  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.476  -6.488  -1.766  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.467  -7.307  -0.948  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.113  -7.503   0.380  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.953  -3.463  -4.797  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.472  -4.387  -2.005  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.279  -5.015  -4.258  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.657  -6.445  -3.437  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.327  -4.722  -1.344  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.622  -4.483  -2.517  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.354  -6.293  -1.167  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.758  -7.046  -2.646  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.287  -8.260  -1.424  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -6.541  -6.764  -0.831  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.044  -7.952   0.250  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.514  -8.112   0.972  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.235  -6.582   0.847  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.207  -4.849  -3.606  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.938  -5.527  -4.048  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.753  -6.910  -3.377  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.278  -7.896  -3.860  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.817  -4.503  -3.712  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.585  -5.123  -3.869  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.984  -3.898  -2.304  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.635  -4.022  -3.722  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.192  -3.888  -3.419  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.970  -5.663  -5.119  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.900  -3.698  -4.412  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.755  -5.873  -3.120  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.674  -5.567  -4.848  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.548  -4.571  -1.679  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.013  -3.725  -1.870  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.511  -2.959  -2.381  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.374  -3.386  -2.884  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.603  -4.467  -3.548  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.666  -3.433  -4.626  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.026  -7.002  -2.294  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.830  -8.324  -1.630  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.157  -8.838  -1.058  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.322 -10.016  -0.805  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.174  -8.067  -0.506  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.206  -9.198  -0.464  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.656 -10.369   0.356  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.089 -11.691  -0.286  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.042 -12.673   0.108  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.611  -6.213  -1.923  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.422  -9.025  -2.327  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.677  -7.131  -0.689  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.345  -8.019   0.437  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.415  -9.529  -1.471  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.115  -8.839  -0.008  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.042 -10.314   1.365  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.423 -10.319   0.380  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.126 -11.588  -1.362  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.048 -11.999   0.097  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.001 -12.737   1.147  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.880 -12.365  -0.258  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.275 -13.606  -0.287  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.094  -7.953  -0.841  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.409  -8.355  -0.271  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.758  -7.368   0.838  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.110  -7.749   1.938  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.926  -7.011  -1.041  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.166  -8.327  -1.043  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.341  -9.351   0.141  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.635  -6.097   0.554  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.930  -5.059   1.589  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.196  -3.707   0.944  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.287  -3.059   0.454  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.677  -4.931   2.483  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.387  -5.206   1.694  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.166  -4.842   2.549  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.276  -6.043   2.486  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.496  -7.109   3.231  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.506  -7.169   4.068  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.314  -8.129   3.136  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.333  -5.823  -0.336  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.774  -5.358   2.189  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.633  -3.919   2.871  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.752  -5.626   3.304  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.346  -6.252   1.429  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.386  -4.608   0.795  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.665  -3.979   2.133  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.459  -4.651   3.569  1.00  0.00           H  
ATOM    171  HE  ARG A  10       0.489  -6.038   1.876  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -2.137  -6.402   4.158  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -1.644  -7.992   4.619  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.087  -8.096   2.504  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.158  -8.944   3.694  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.415  -3.250   0.986  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.719  -1.908   0.427  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.096  -0.884   1.365  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.974  -1.127   2.552  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.251  -1.783   0.401  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.842  -2.705   1.311  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.764  -2.060  -1.013  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.119  -3.770   1.420  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.306  -1.807  -0.567  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.527  -0.782   0.684  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.214  -2.206   2.040  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.009  -1.777  -1.732  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.981  -3.113  -1.117  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.662  -1.488  -1.190  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.665   0.231   0.852  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.006   1.237   1.735  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.910   2.451   1.975  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.763   2.775   1.172  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.740   1.618   0.978  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.668   0.583   1.250  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.653  -0.636   0.548  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.670   0.856   2.190  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.639  -1.574   0.798  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.665  -0.082   2.441  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.651  -1.294   1.747  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.749   0.397  -0.116  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.736   0.783   2.676  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.950   1.652  -0.081  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.397   2.586   1.311  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.432  -0.864  -0.167  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.678   1.788   2.726  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.609  -2.507   0.247  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.099   0.129   3.173  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.121  -2.015   1.948  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.728   3.116   3.090  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.570   4.309   3.411  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.031   5.546   2.691  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.760   6.240   2.008  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.461   4.479   4.927  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.592   5.382   5.422  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.197   6.008   6.762  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.170   4.871   7.738  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.711   5.031   8.963  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.257   6.190   9.384  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.705   4.012   9.778  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.036   2.826   3.722  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.595   4.130   3.134  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.537   3.511   5.403  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.511   4.927   5.173  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.772   6.163   4.697  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.491   4.796   5.551  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.220   6.465   6.686  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.931   6.737   7.067  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.500   3.990   7.461  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.252   6.983   8.776  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.916   6.280  10.319  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.048   3.124   9.471  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.361   4.119  10.710  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.759   5.820   2.832  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.169   7.006   2.147  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.078   6.555   1.170  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.498   5.496   1.320  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.594   7.886   3.265  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.460   7.157   3.986  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.316   7.253   3.594  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.732   6.423   5.025  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.192   5.240   3.384  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.935   7.547   1.621  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.213   8.802   2.837  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.374   8.120   3.973  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.657   6.339   5.340  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.010   5.960   5.493  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.806   7.349   0.171  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.758   6.976  -0.831  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.408   6.750  -0.147  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.349   5.874  -0.525  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.677   8.175  -1.771  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.691   7.879  -2.904  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.114   9.192  -3.437  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.859  10.155  -3.517  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.064   9.213  -3.755  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.296   8.193   0.077  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.056   6.098  -1.382  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.656   8.371  -2.186  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.337   9.037  -1.213  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.110   7.258  -2.531  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.204   7.364  -3.702  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.094   7.542   0.851  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.218   7.388   1.558  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.406   5.949   2.047  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.415   5.328   1.775  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.166   8.355   2.737  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.565   8.920   2.992  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.608   9.577   4.375  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.359  11.081   4.236  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.695  11.666   3.939  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.716   8.243   1.124  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.019   7.663   0.900  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.488   9.161   2.507  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.827   7.834   3.617  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.289   8.120   2.950  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.798   9.656   2.238  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.846   9.142   5.004  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.579   9.416   4.819  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.671  11.273   3.424  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.974  11.486   5.160  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.379  11.351   4.657  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.010  11.354   3.000  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.631  12.704   3.953  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.438   5.410   2.748  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.567   3.999   3.227  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.567   3.076   2.014  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.369   2.168   1.913  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.652   3.750   4.115  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.424   2.495   4.960  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.462   2.441   6.083  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.617   2.722   5.809  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.084   2.117   7.196  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.374   5.924   2.942  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.480   3.875   3.788  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.798   4.599   4.766  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.527   3.613   3.498  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.520   1.619   4.336  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.566   2.526   5.389  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.300   3.338   1.067  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.323   2.512  -0.181  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.057   2.602  -0.856  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.466   1.716  -1.582  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.417   3.145  -1.056  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.458   2.482  -2.441  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.703   0.978  -2.299  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.590   3.102  -3.262  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.908   4.101   1.161  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.568   1.488   0.046  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.374   3.020  -0.573  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.213   4.200  -1.174  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.518   2.648  -2.945  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.938   0.545  -1.671  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.671   0.811  -1.852  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.670   0.515  -3.274  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -3.416   3.345  -2.610  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.235   4.001  -3.744  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.919   2.396  -4.011  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.777   3.666  -0.590  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.134   3.836  -1.169  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.193   3.363  -0.161  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.318   3.076  -0.526  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.261   5.344  -1.423  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.653   5.667  -1.996  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.519   6.251  -3.410  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.244   7.560  -3.364  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.027   8.499  -4.263  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.171   8.329  -5.246  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.680   9.626  -4.175  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.426   4.355   0.009  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.223   3.294  -2.098  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.498   5.652  -2.122  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.126   5.877  -0.490  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.142   6.386  -1.355  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.247   4.766  -2.038  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.981   5.589  -4.132  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.482   6.413  -3.659  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.894   7.723  -2.649  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.662   7.475  -5.332  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.030   9.061  -5.912  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.335   9.768  -3.432  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.526  10.347  -4.851  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.847   3.289   1.109  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.840   2.846   2.132  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.891   1.320   2.223  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.862   0.765   2.704  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.353   3.450   3.449  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.552   3.743   4.354  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.016   2.821   5.006  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.985   4.883   4.380  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.937   3.533   1.392  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.819   3.230   1.890  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.820   4.369   3.249  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.695   2.752   3.943  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.878   0.632   1.749  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.918  -0.852   1.800  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.881  -1.329   0.717  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.691  -2.213   0.942  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.466  -1.347   1.540  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.443  -2.829   1.161  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.458  -3.696   1.594  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.415  -3.321   0.349  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       3.451  -5.033   1.220  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.409  -4.673  -0.027  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.429  -5.526   0.407  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.115   1.088   1.341  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.256  -1.191   2.770  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.876  -1.203   2.431  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.028  -0.774   0.733  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       4.249  -3.321   2.224  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.625  -2.655   0.018  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       4.244  -5.678   1.544  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.621  -5.057  -0.650  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.423  -6.568   0.117  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.802  -0.757  -0.457  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.712  -1.200  -1.549  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.169  -1.085  -1.075  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.020  -1.866  -1.456  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.447  -0.272  -2.742  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.978  -0.382  -3.187  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.372  -0.644  -3.912  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.658  -1.816  -3.620  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.148  -0.047  -0.615  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.474  -2.216  -1.807  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.653   0.738  -2.444  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.329  -0.103  -2.370  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.808   0.286  -4.018  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.137  -1.327  -3.568  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.797  -1.115  -4.696  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.840   0.250  -4.298  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.446  -2.184  -4.260  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.577  -2.447  -2.748  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.724  -1.824  -4.160  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.446  -0.125  -0.219  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.829   0.032   0.311  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.188  -1.207   1.135  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.265  -1.760   1.013  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.791   1.280   1.196  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.214   1.657   1.616  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.183   2.299   3.004  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.461   1.799   3.851  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.879   3.282   3.195  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.737   0.481   0.085  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.521   0.170  -0.498  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.350   2.099   0.645  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.200   1.079   2.077  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.828   0.768   1.643  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.625   2.358   0.906  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.272  -1.653   1.957  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.518  -2.873   2.784  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.908  -4.105   2.093  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.651  -5.117   2.715  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.807  -2.590   4.110  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.049  -3.748   5.085  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.301  -3.194   6.491  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.976  -4.268   7.532  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.043  -4.142   8.564  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.409  -1.194   2.016  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.574  -3.012   2.950  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.192  -1.673   4.533  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.745  -2.487   3.932  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.181  -4.391   5.103  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.911  -4.316   4.766  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.339  -2.904   6.582  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.671  -2.332   6.657  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.004  -4.084   7.968  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.010  -5.249   7.084  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.975  -4.263   8.116  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.991  -3.202   9.005  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.911  -4.871   9.293  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.669  -4.011   0.808  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.066  -5.145   0.045  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.139  -5.877  -0.789  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.839  -6.796  -1.523  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.059  -4.423  -0.851  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.472  -5.325  -1.905  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.128  -6.646  -1.607  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.270  -4.816  -3.188  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.582  -7.465  -2.597  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.721  -5.632  -4.184  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.377  -6.959  -3.889  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.877  -3.178   0.333  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.556  -5.829   0.701  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.260  -4.032  -0.245  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.568  -3.607  -1.337  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.290  -7.033  -0.612  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.540  -3.785  -3.406  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.319  -8.485  -2.367  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.565  -5.241  -5.178  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.954  -7.590  -4.656  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.378  -5.460  -0.695  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.480  -6.102  -1.490  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.193  -5.906  -2.974  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.517  -6.735  -3.802  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.500  -7.601  -1.128  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.535  -7.783   0.400  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.765  -8.610   0.807  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.353  -9.693   1.811  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.436  -9.704   2.834  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.586  -4.704  -0.122  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.427  -5.650  -1.235  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.618  -8.080  -1.525  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.376  -8.057  -1.564  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.582  -6.814   0.878  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.638  -8.293   0.718  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.194  -9.076  -0.068  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.498  -7.962   1.264  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.405  -9.441   2.265  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.295 -10.655   1.324  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.361  -9.736   2.361  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.371  -8.843   3.415  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.330 -10.542   3.440  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.580  -4.800  -3.303  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.250  -4.507  -4.716  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.005  -3.007  -4.861  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.032  -2.578  -5.452  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.335  -4.157  -2.613  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.070  -4.809  -5.347  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.358  -5.043  -4.990  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.884  -2.204  -4.312  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.718  -0.718  -4.394  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.516  -0.269  -5.849  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.907   0.769  -6.049  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.020  -0.134  -3.826  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.220  -0.619  -4.650  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.478  -0.602  -3.779  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.233  -1.839  -4.158  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.524  -1.956  -3.917  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.204  -1.002  -3.323  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.142  -3.050  -4.274  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.974  -0.974  -6.735  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.653  -2.583  -3.836  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.885  -0.405  -3.785  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.974   0.945  -3.862  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.138  -0.454  -2.802  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.036  -1.625  -4.999  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.362   0.035  -5.496  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.066   0.280  -3.991  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.213  -0.638  -2.734  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.758  -2.576  -4.596  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.751  -0.159  -3.037  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.183  -1.120  -3.156  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.637  -3.785  -4.723  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.121  -3.151  -4.096  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1     -13.315   4.464   0.511  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.265   5.953   0.442  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.879   6.414  -0.017  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.734   7.037  -1.052  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.541   6.426   1.870  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.948   7.900   1.851  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -13.470   8.578   3.136  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -12.287   8.768   3.333  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.348   8.953   4.026  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.102   4.066  -0.425  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.614   4.125   1.201  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.266   4.162   0.803  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.027   6.326  -0.224  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.342   5.836   2.296  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.650   6.308   2.468  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.495   8.386   0.997  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.022   7.978   1.782  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.303   8.799   3.869  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -14.052   9.388   4.854  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.861   6.110   0.748  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.478   6.525   0.366  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.904   5.560  -0.681  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.037   5.796  -1.868  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.677   6.488   1.671  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.211   7.555   2.630  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.933   8.944   2.053  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.795   9.363   1.968  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.931   9.681   1.651  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.008   5.605   1.576  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.482   7.531  -0.030  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.776   5.513   2.127  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.637   6.684   1.460  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.275   7.424   2.757  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.719   7.458   3.585  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.847   9.343   1.719  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.763  10.573   1.279  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.258   4.487  -0.271  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.682   3.547  -1.275  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.219   2.132  -1.072  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.868   1.445  -0.133  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.173   3.595  -1.051  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.572   4.636  -1.955  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.920   5.979  -1.795  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.684   4.255  -2.963  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.382   6.949  -2.640  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.143   5.225  -3.818  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.494   6.574  -3.657  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.966   7.532  -4.501  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.146   4.304   0.686  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.908   3.885  -2.270  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.965   3.848  -0.025  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.751   2.633  -1.283  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.595   6.269  -1.010  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.417   3.212  -3.079  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.660   7.986  -2.510  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.457   4.935  -4.600  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.796   8.324  -3.985  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.059   1.694  -1.969  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.626   0.318  -1.870  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.814  -0.664  -2.729  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.057  -1.855  -2.717  1.00  0.00           O  
ATOM     62  CB  THR A   4     -11.051   0.444  -2.405  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.709   1.514  -1.742  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.811  -0.858  -2.154  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.308   2.272  -2.720  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.644  -0.007  -0.845  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.018   0.639  -3.466  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.231   1.989  -2.392  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.289  -1.677  -2.626  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.877  -1.038  -1.091  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.806  -0.780  -2.569  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.852  -0.172  -3.474  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -7.018  -1.065  -4.338  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.442  -2.230  -3.531  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.028  -2.067  -2.399  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.881  -0.177  -4.850  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.680   0.785  -3.471  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.599  -1.427  -5.167  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -6.180   0.859  -4.796  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -5.001  -0.330  -4.238  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.655  -0.434  -5.874  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.407  -3.397  -4.113  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.848  -4.577  -3.395  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.601  -5.079  -4.128  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.572  -6.178  -4.644  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.963  -5.626  -3.425  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -8.100  -5.184  -2.501  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.078  -6.344  -2.299  1.00  0.00           C  
ATOM     89  CE  LYS A   6     -10.042  -6.409  -3.486  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.626  -7.779  -3.434  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.740  -3.497  -5.029  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.610  -4.317  -2.375  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.335  -5.727  -4.434  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.575  -6.575  -3.087  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.692  -4.885  -1.546  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.621  -4.349  -2.947  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.527  -7.271  -2.229  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.639  -6.187  -1.390  1.00  0.00           H  
ATOM     99  HE2 LYS A   6     -10.817  -5.663  -3.380  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.508  -6.271  -4.413  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.866  -8.478  -3.314  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -11.285  -7.845  -2.634  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -11.137  -7.971  -4.322  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.568  -4.268  -4.179  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.300  -4.674  -4.883  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.838  -6.066  -4.396  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.287  -7.073  -4.915  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.281  -3.538  -4.584  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.131  -3.934  -5.047  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.261  -3.152  -3.094  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.045  -2.713  -4.959  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.629  -3.386  -3.759  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.483  -4.715  -5.947  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.585  -2.674  -5.137  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.522  -4.717  -4.419  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.092  -4.277  -6.069  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.884  -3.838  -2.538  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.249  -3.199  -2.717  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.641  -2.148  -2.979  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.957  -2.269  -3.977  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.067  -3.014  -5.129  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.754  -1.991  -5.708  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.978  -6.145  -3.413  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.541  -7.478  -2.914  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.743  -8.221  -2.314  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.750  -9.432  -2.212  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.509  -7.192  -1.842  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.514  -8.346  -1.788  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.819  -9.609  -1.276  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.843 -10.513  -0.585  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.132 -11.804  -0.368  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.634  -5.343  -3.003  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.101  -8.041  -3.710  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.026  -6.278  -2.087  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.027  -7.090  -0.882  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.907  -8.527  -2.779  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.324  -8.088  -1.121  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.047  -9.334  -0.572  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.377 -10.138  -2.106  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.704 -10.658  -1.223  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.140 -10.090   0.361  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.764 -12.155  -1.276  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.793 -12.501   0.032  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.340 -11.658   0.290  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.764  -7.492  -1.920  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.974  -8.132  -1.328  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.398  -7.343  -0.088  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.535  -7.896   0.988  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.735  -6.519  -2.014  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.775  -8.128  -2.054  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.744  -9.148  -1.045  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.593  -6.052  -0.226  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.996  -5.224   0.959  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.550  -3.864   0.540  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.050  -3.229  -0.369  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.731  -4.993   1.828  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.425  -5.061   1.011  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.226  -4.959   1.960  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.256  -3.556   2.482  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.506  -3.186   3.502  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.309  -4.027   4.098  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.572  -1.955   3.928  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.467  -5.628  -1.101  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.734  -5.755   1.541  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.797  -4.008   2.276  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.699  -5.735   2.612  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.379  -5.998   0.477  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.394  -4.242   0.307  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.332  -5.666   2.771  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.307  -5.135   1.425  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.846  -2.896   2.059  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.377  -4.974   3.788  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.865  -3.716   4.870  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.187  -1.304   3.482  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.010  -1.662   4.701  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.547  -3.393   1.245  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.110  -2.049   0.959  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.242  -1.038   1.704  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.982  -1.199   2.883  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.536  -2.075   1.521  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.593  -2.915   2.668  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.497  -2.600   0.454  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.898  -3.908   1.998  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.117  -1.850  -0.102  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.824  -1.080   1.798  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.499  -2.925   2.984  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.137  -2.314  -0.524  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.552  -3.676   0.517  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.477  -2.178   0.615  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.756  -0.026   1.035  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.865   0.950   1.722  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.668   2.136   2.273  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.612   2.603   1.661  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.877   1.376   0.645  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.975   0.205   0.324  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.468  -0.893  -0.395  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.641   0.220   0.736  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.634  -1.967  -0.698  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.803  -0.861   0.433  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.302  -1.954  -0.285  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.951   0.077   0.076  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.326   0.457   2.517  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.412   1.673  -0.243  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.280   2.201   1.003  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.495  -0.918  -0.705  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.262   1.060   1.295  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.020  -2.807  -1.254  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.226  -0.851   0.751  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.658  -2.788  -0.521  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.301   2.619   3.435  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.038   3.769   4.042  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.734   5.058   3.275  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.520   5.985   3.271  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.526   3.867   5.482  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.688   4.221   6.424  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.251   5.321   7.398  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.977   5.032   8.675  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.688   5.674   9.790  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.760   6.604   9.827  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.340   5.382  10.881  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.541   2.218   3.909  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.099   3.575   4.043  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.102   2.919   5.777  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.769   4.634   5.542  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.532   4.568   5.845  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.974   3.343   6.984  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.182   5.280   7.553  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.539   6.291   7.022  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.681   4.348   8.686  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.251   6.846   9.003  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.563   7.073  10.688  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.051   4.677  10.866  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.131   5.862  11.733  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.600   5.120   2.623  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.242   6.344   1.847  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.212   5.991   0.768  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.698   4.889   0.727  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.659   7.322   2.872  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.425   6.710   3.538  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.410   6.522   2.902  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.470   6.390   4.802  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.983   4.360   2.641  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.124   6.769   1.395  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.379   8.240   2.374  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.402   7.537   3.626  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.288   6.542   5.318  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.683   6.000   5.234  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.915   6.917  -0.104  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.922   6.639  -1.188  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.525   6.450  -0.598  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.223   5.588  -1.016  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.957   7.870  -2.086  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.427   7.500  -3.472  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.102   7.499  -3.452  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.672   8.556  -3.236  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.677   6.442  -3.653  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.349   7.796  -0.048  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.215   5.770  -1.751  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.974   8.222  -2.169  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.337   8.643  -1.658  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -1.787   6.516  -3.742  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.776   8.221  -4.195  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.165   7.257   0.371  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.191   7.142   0.998  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.473   5.699   1.426  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.545   5.182   1.191  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.155   8.065   2.216  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.573   8.247   2.762  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.631   9.512   3.619  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.068   9.742   4.094  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.744  10.426   2.956  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.785   7.946   0.680  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.946   7.477   0.306  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.754   9.025   1.927  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.530   7.628   2.980  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.838   7.390   3.365  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.267   8.338   1.940  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.304  10.359   3.033  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.986   9.396   4.476  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.076  10.373   4.973  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.552   8.801   4.300  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.246  11.312   2.737  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.729  10.641   3.215  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.732   9.804   2.122  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.517   5.041   2.035  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.739   3.622   2.450  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.875   2.769   1.194  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.759   1.939   1.087  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.502   3.225   3.259  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.075   2.636   4.606  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.074   3.736   5.669  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -1.089   4.397   5.808  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.943   3.899   6.325  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.347   5.474   2.203  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.632   3.541   3.051  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.117   4.098   3.428  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.070   2.487   2.712  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.765   1.856   4.894  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.919   2.222   4.519  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.030   3.006   0.223  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.129   2.250  -1.065  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.521   2.480  -1.678  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.001   1.695  -2.472  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.965   2.845  -1.959  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.196   1.941  -3.172  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.188   0.836  -2.807  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.763   2.774  -4.324  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.649   3.706   0.329  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.048   1.199  -0.905  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.883   2.931  -1.395  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.659   3.824  -2.297  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.261   1.498  -3.472  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.863   0.346  -1.901  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.167   1.266  -2.653  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.235   0.114  -3.610  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.450   3.802  -4.214  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.396   2.385  -5.262  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.842   2.722  -4.310  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.170   3.557  -1.296  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.528   3.863  -1.821  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.598   3.501  -0.780  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.752   3.315  -1.115  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.500   5.377  -2.077  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.859   5.847  -2.604  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.918   7.376  -2.558  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.836   7.770  -3.674  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.386   8.969  -3.720  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.150   9.870  -2.792  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.182   9.269  -4.710  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.761   4.171  -0.654  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.708   3.334  -2.744  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.737   5.599  -2.808  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.273   5.895  -1.152  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.646   5.435  -1.987  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.987   5.514  -3.622  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.933   7.793  -2.714  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.323   7.709  -1.615  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.032   7.125  -4.386  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.542   9.662  -2.027  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.583  10.769  -2.851  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.368   8.594  -5.423  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.605  10.174  -4.755  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.230   3.403   0.480  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.238   3.057   1.527  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.113   1.590   1.954  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.864   1.122   2.790  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.929   3.988   2.701  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.613   5.337   2.478  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.506   5.858   1.379  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.233   5.827   3.407  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.292   3.559   0.739  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.234   3.247   1.160  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.861   4.132   2.775  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.297   3.547   3.616  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.197   0.852   1.373  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.062  -0.582   1.731  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.064  -1.368   0.890  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.890  -2.097   1.410  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.605  -0.951   1.387  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.451  -2.452   1.244  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.065  -3.312   2.161  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.722  -2.971   0.176  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.944  -4.691   2.011  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.601  -4.357   0.021  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.213  -5.218   0.940  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.618   1.231   0.685  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.248  -0.741   2.782  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.954  -0.602   2.175  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.324  -0.478   0.457  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.628  -2.906   2.988  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.248  -2.301  -0.526  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.421  -5.347   2.719  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.041  -4.761  -0.809  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.121  -6.288   0.821  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.005  -1.208  -0.412  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.963  -1.938  -1.291  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.395  -1.604  -0.855  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.287  -2.428  -0.937  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.682  -1.459  -2.719  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.240  -1.817  -3.123  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.666  -2.120  -3.692  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.028  -3.336  -3.060  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.342  -0.604  -0.801  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.779  -2.992  -1.217  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.811  -0.396  -2.761  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.548  -1.333  -2.450  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.056  -1.474  -4.130  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.676  -1.971  -3.339  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.458  -3.177  -3.754  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.558  -1.675  -4.671  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.831  -3.833  -3.584  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.018  -3.656  -2.030  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.085  -3.587  -3.524  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.607  -0.403  -0.358  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.964  -0.023   0.122  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.333  -0.914   1.312  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.432  -1.428   1.404  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.856   1.438   0.558  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.972   2.349  -0.666  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.111   3.802  -0.210  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.730   4.024   0.818  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.597   4.671  -0.896  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.867   0.236  -0.283  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.680  -0.123  -0.669  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.905   1.600   1.041  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.655   1.663   1.247  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.840   2.068  -1.244  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.085   2.249  -1.275  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.400  -1.113   2.210  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.652  -1.987   3.395  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.101  -3.398   3.131  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.845  -4.156   4.046  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.890  -1.320   4.537  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.662  -0.085   5.014  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.058   0.430   6.326  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.178   0.789   7.306  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.543   0.733   8.652  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.520  -0.696   2.094  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.704  -2.025   3.624  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.909  -1.023   4.190  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.789  -2.016   5.355  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.698  -0.350   5.169  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.598   0.689   4.263  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.461   1.308   6.125  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.432  -0.335   6.764  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.982   0.068   7.236  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.545   1.784   7.111  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.758   1.416   8.693  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.178  -0.226   8.823  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.248   0.968   9.378  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.912  -3.741   1.883  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.370  -5.086   1.520  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.499  -6.015   1.028  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.259  -7.132   0.614  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.395  -4.745   0.395  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.860  -5.968  -0.303  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.559  -7.133   0.410  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.661  -5.914  -1.684  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.057  -8.250  -0.261  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.157  -7.032  -2.359  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.856  -8.202  -1.647  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.121  -3.105   1.165  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.842  -5.530   2.348  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.567  -4.189   0.800  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.915  -4.134  -0.326  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.718  -7.165   1.478  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.897  -5.001  -2.226  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.827  -9.148   0.289  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.003  -6.993  -3.427  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.467  -9.065  -2.167  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.727  -5.554   1.055  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.888  -6.383   0.576  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.769  -6.594  -0.932  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.197  -7.596  -1.471  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.820  -7.726   1.329  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.203  -8.083   1.883  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.092  -9.324   2.770  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.445  -9.608   3.428  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.244 -10.304   2.381  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.889  -4.648   1.370  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.815  -5.880   0.804  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.117  -7.645   2.145  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.496  -8.502   0.652  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.877  -8.283   1.063  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.581  -7.257   2.467  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.348  -9.155   3.535  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.803 -10.172   2.167  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.923  -8.681   3.716  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.320 -10.251   4.285  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.701 -11.110   2.009  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.456  -9.641   1.609  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.135 -10.647   2.794  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.188  -5.639  -1.611  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.024  -5.742  -3.084  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.469  -4.426  -3.730  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.162  -4.415  -4.728  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.859  -4.846  -1.144  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.629  -6.555  -3.458  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.987  -5.920  -3.317  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.074  -3.312  -3.155  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.463  -1.975  -3.710  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.065  -1.866  -5.187  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.998  -1.340  -5.455  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.987  -1.892  -3.554  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.457  -0.465  -3.848  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.013   0.472  -2.717  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.247   1.223  -2.327  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.795   2.113  -3.132  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.279   2.385  -4.308  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.876   2.737  -2.748  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.836  -2.310  -6.022  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.518  -3.353  -2.351  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.994  -1.189  -3.137  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.259  -2.160  -2.544  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.457  -2.573  -4.247  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.535  -0.453  -3.928  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.025  -0.130  -4.779  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.253   1.152  -3.073  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.646  -0.097  -1.876  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.658   1.049  -1.454  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.452   1.919  -4.619  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      13.717   3.065  -4.898  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.277   2.539  -1.854  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.302   3.413  -3.349  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1     -14.701   3.058   2.019  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.530   2.519   1.267  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.466   3.610   1.101  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.779   4.781   1.008  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.092   2.094  -0.098  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.694   0.644  -0.395  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.836  -0.293   0.004  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.389  -0.172   1.079  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.215  -1.229  -0.823  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.108   3.860   1.500  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.420   2.313   2.122  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.391   3.374   2.960  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.116   1.665   1.781  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.170   2.176  -0.086  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.694   2.736  -0.869  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.492   0.536  -1.450  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -12.810   0.390   0.170  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.769  -1.326  -1.690  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.944  -1.835  -0.576  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.213   3.230   1.066  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.124   4.240   0.908  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.361   4.003  -0.405  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.638   4.638  -1.406  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.216   4.032   2.123  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.916   4.549   3.382  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.628   3.390   4.082  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.178   2.263   4.025  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -11.728   3.621   4.747  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.988   2.279   1.145  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.534   5.238   0.926  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.004   2.978   2.235  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.293   4.571   1.978  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.184   4.979   4.049  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.641   5.301   3.109  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.090   4.531   4.793  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.190   2.885   5.199  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.412   3.093  -0.417  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.651   2.821  -1.673  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.940   1.404  -2.160  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.627   0.429  -1.499  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.177   2.985  -1.312  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.835   4.453  -1.305  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.441   5.303  -0.376  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.925   4.967  -2.234  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.138   6.669  -0.374  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.621   6.332  -2.235  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.226   7.184  -1.304  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.929   8.532  -1.305  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.206   2.585   0.395  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.920   3.536  -2.433  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.991   2.562  -0.338  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.570   2.481  -2.047  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.142   4.902   0.340  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.456   4.310  -2.950  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.605   7.324   0.346  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.920   6.727  -2.954  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.875   8.826  -0.392  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.542   1.296  -3.314  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.879  -0.048  -3.877  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.625  -0.785  -4.361  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.698  -1.931  -4.757  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.808   0.239  -5.058  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.786   1.192  -4.666  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.498  -1.052  -5.500  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.775   2.109  -3.812  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.396  -0.638  -3.143  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.230   0.634  -5.880  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.216   0.866  -3.872  1.00  0.00           H  
ATOM     69 HG21 THR A   4      -9.889  -1.899  -5.223  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.462  -1.128  -5.017  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.632  -1.039  -6.571  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.485  -0.140  -4.342  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.231  -0.802  -4.806  1.00  0.00           C  
ATOM     74  C   ALA A   5      -4.906  -2.017  -3.929  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.095  -1.939  -3.025  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.137   0.258  -4.663  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.455   0.780  -4.033  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.327  -1.093  -5.834  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.578   1.241  -4.731  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.651   0.145  -3.705  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.409   0.133  -5.452  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.527  -3.137  -4.194  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.248  -4.358  -3.384  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.905  -4.954  -3.811  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.845  -5.996  -4.436  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.402  -5.325  -3.682  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.475  -5.620  -5.188  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -6.657  -7.124  -5.414  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.012  -7.564  -4.857  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.247  -8.916  -5.437  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.172  -3.174  -4.931  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.234  -4.112  -2.332  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.242  -6.246  -3.141  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.332  -4.879  -3.362  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.314  -5.091  -5.616  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -5.565  -5.294  -5.668  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.615  -7.336  -6.473  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -5.869  -7.662  -4.908  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.975  -7.615  -3.778  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.789  -6.885  -5.177  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.457  -9.542  -5.185  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.131  -9.307  -5.057  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.315  -8.841  -6.473  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.827  -4.287  -3.481  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.467  -4.788  -3.868  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.291  -6.268  -3.466  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.568  -7.158  -4.250  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.490  -3.866  -3.132  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.596  -2.449  -3.709  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.949  -4.368  -3.290  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.299  -1.498  -2.907  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.915  -3.448  -2.983  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.325  -4.676  -4.921  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.753  -3.851  -2.097  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.278  -2.457  -4.741  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.619  -2.111  -3.650  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       1.175  -4.491  -4.338  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.625  -3.648  -2.856  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.058  -5.313  -2.783  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.324  -1.836  -2.963  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.227  -0.502  -3.319  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.019  -1.487  -1.876  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.841  -6.538  -2.264  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.659  -7.947  -1.832  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.986  -8.523  -1.330  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.174  -9.726  -1.293  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.379  -7.893  -0.710  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.132  -9.227  -0.629  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.905  -9.478  -1.934  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.266 -10.638  -2.706  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.249 -10.977  -3.773  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.624  -5.818  -1.650  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.281  -8.523  -2.647  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.078  -7.098  -0.913  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.117  -7.705   0.228  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.830  -9.190   0.197  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.427 -10.028  -0.466  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.887  -8.588  -2.545  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.928  -9.730  -1.700  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.111 -11.485  -2.051  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.332 -10.328  -3.150  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.195 -11.079  -3.355  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.972 -11.870  -4.229  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.268 -10.216  -4.482  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.910  -7.675  -0.947  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.227  -8.166  -0.450  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.725  -7.248   0.665  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.008  -7.694   1.762  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.738  -6.712  -0.985  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.939  -8.167  -1.263  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.116  -9.168  -0.065  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.833  -5.967   0.399  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.317  -5.023   1.457  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.710  -3.671   0.875  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.986  -3.075   0.100  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.177  -4.799   2.489  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.758  -4.975   1.905  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.822  -5.489   3.010  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.293  -6.797   2.510  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.663  -7.634   3.312  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.468  -7.356   4.581  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.223  -8.766   2.832  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.599  -5.629  -0.492  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.165  -5.456   1.962  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.254  -3.784   2.864  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.308  -5.486   3.310  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.769  -5.677   1.090  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.391  -4.021   1.553  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.015  -4.790   3.165  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.366  -5.641   3.929  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.417  -7.039   1.569  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.796  -6.496   4.968  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.014  -8.011   5.163  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.365  -8.988   1.868  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.254  -9.410   3.429  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.831  -3.158   1.308  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.261  -1.808   0.862  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.539  -0.807   1.758  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.559  -0.936   2.970  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.775  -1.762   1.083  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.398  -2.765   0.294  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.310  -0.387   0.679  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.360  -3.644   1.973  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.014  -1.646  -0.177  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.993  -1.935   2.126  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.978  -3.275   0.866  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.596   0.374   0.958  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.464  -0.360  -0.390  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.247  -0.203   1.182  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.864   0.150   1.188  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.094   1.111   2.030  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.932   2.338   2.404  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.843   2.723   1.698  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.901   1.485   1.168  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.978   0.292   1.084  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.275  -0.772   0.221  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.816   0.256   1.858  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.408  -1.866   0.131  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.952  -0.841   1.774  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.248  -1.902   0.909  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.833   0.215   0.206  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.742   0.616   2.923  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.240   1.756   0.177  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.376   2.316   1.613  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.180  -0.757  -0.364  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.593   1.071   2.527  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.632  -2.683  -0.540  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.059  -0.872   2.379  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.580  -2.746   0.839  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.625   2.946   3.524  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.392   4.149   3.971  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.977   5.370   3.151  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.807   6.096   2.635  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.015   4.342   5.442  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.752   3.311   6.299  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.983   3.085   7.606  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.025   3.099   8.678  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.571   4.226   9.091  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.226   5.386   8.580  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.474   4.189  10.032  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.887   2.606   4.073  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.452   3.975   3.882  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.948   4.211   5.559  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.293   5.336   5.758  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.745   3.675   6.523  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.823   2.378   5.761  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.478   2.129   7.581  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.274   3.882   7.770  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.308   2.252   9.082  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.536   5.437   7.859  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.657   6.223   8.914  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.745   3.312  10.429  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.895   5.037  10.355  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.696   5.599   3.025  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.213   6.767   2.235  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.224   6.300   1.163  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.856   5.142   1.110  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.536   7.690   3.254  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.357   6.968   3.909  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.278   6.928   3.358  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.519   6.389   5.063  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.049   4.996   3.449  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.043   7.276   1.778  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.180   8.577   2.752  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.250   7.970   4.014  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.392   6.417   5.509  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.767   5.926   5.484  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.796   7.194   0.315  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.829   6.813  -0.757  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.431   6.640  -0.165  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.314   5.763  -0.558  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.848   7.981  -1.737  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.947   7.667  -2.933  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.312   8.959  -3.448  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.151   9.737  -2.629  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.300   9.152  -4.653  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.112   8.121   0.384  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.148   5.910  -1.253  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.859   8.144  -2.080  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.486   8.867  -1.236  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.170   6.979  -2.627  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.535   7.218  -3.719  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.069   7.477   0.777  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.287   7.376   1.405  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.550   5.949   1.895  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.618   5.403   1.687  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.267   8.350   2.583  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.700   8.624   3.043  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.705   8.938   4.541  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.137   9.214   5.001  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.441  10.589   4.514  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.690   8.174   1.067  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.041   7.673   0.698  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.803   9.275   2.274  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.707   7.920   3.398  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.311   7.752   2.855  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.098   9.467   2.499  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.091   9.808   4.727  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.309   8.095   5.086  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.199   9.173   6.080  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.819   8.505   4.557  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.668  11.230   4.781  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.331  10.919   4.941  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.536  10.577   3.479  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.578   5.338   2.526  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.770   3.939   3.006  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.769   3.008   1.801  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.609   2.135   1.680  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.415   3.651   3.936  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.097   3.096   5.267  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.552   1.648   5.077  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.667   1.455   4.621  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.222   0.758   5.391  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.281   5.795   2.667  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.705   3.851   3.538  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.963   4.565   4.113  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.069   2.925   3.474  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.929   3.695   5.611  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.697   3.129   6.000  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.143   3.216   0.881  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.167   2.370  -0.351  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.183   2.521  -1.069  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.653   1.620  -1.737  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.316   2.922  -1.205  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.397   2.161  -2.533  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.695   0.683  -2.268  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.515   2.759  -3.390  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.787   3.949   0.987  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.347   1.339  -0.096  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.246   2.805  -0.667  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.145   3.969  -1.404  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.457   2.251  -3.054  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.924   0.265  -1.638  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.652   0.591  -1.776  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.720   0.146  -3.206  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.395   3.831  -3.444  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.468   2.342  -4.386  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.473   2.526  -2.947  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.819   3.657  -0.894  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.152   3.884  -1.511  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.230   3.339  -0.572  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.274   2.894  -1.009  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.275   5.401  -1.656  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.476   5.866  -2.876  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.365   5.809  -4.121  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.124   7.099  -4.121  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.718   7.546  -5.211  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.668   6.885  -6.344  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.370   8.675  -5.163  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.427   4.354  -0.330  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.214   3.410  -2.476  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.889   5.882  -0.767  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.312   5.663  -1.787  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       1.619   5.223  -3.013  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.143   6.882  -2.721  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.044   4.970  -4.057  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       2.760   5.737  -5.012  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.184   7.621  -3.294  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.174   6.018  -6.404  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.127   7.251  -7.153  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.417   9.189  -4.306  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.826   9.025  -5.981  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.975   3.354   0.719  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.978   2.817   1.683  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.767   1.311   1.894  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.393   0.708   2.745  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.733   3.586   2.982  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.019   3.620   3.808  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.404   2.578   4.312  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.597   4.688   3.923  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.117   3.706   1.053  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.979   3.003   1.325  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.426   4.596   2.750  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.956   3.096   3.549  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.908   0.695   1.113  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.681  -0.767   1.253  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.684  -1.497   0.367  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.419  -2.358   0.820  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.249  -1.002   0.768  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.928  -2.471   0.881  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.523  -3.008   2.107  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.067  -3.298  -0.235  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.254  -4.375   2.214  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.802  -4.666  -0.129  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.395  -5.206   1.097  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.428   1.188   0.420  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.785  -1.079   2.283  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.565  -0.430   1.376  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.161  -0.692  -0.262  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.403  -2.367   2.966  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.376  -2.878  -1.180  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.947  -4.788   3.160  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.912  -5.305  -0.990  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.190  -6.263   1.180  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.739  -1.141  -0.897  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.713  -1.802  -1.808  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.132  -1.544  -1.287  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.015  -2.369  -1.433  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.498  -1.188  -3.191  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.067  -1.486  -3.655  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.495  -1.799  -4.182  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.810  -0.820  -5.008  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.151  -0.432  -1.234  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.512  -2.853  -1.845  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.650  -0.127  -3.140  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.937  -2.555  -3.750  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.366  -1.104  -2.929  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.497  -1.691  -3.797  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.272  -2.848  -4.315  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.417  -1.292  -5.131  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.406   0.077  -5.088  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.079  -1.504  -5.800  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.763  -0.568  -5.092  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.343  -0.413  -0.648  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.688  -0.115  -0.084  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.990  -1.129   1.023  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.084  -1.647   1.129  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.591   1.303   0.482  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.994   1.914   0.593  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.487   1.816   2.038  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.678   0.705   2.505  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.666   2.854   2.654  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.612   0.227  -0.525  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.430  -0.156  -0.856  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.988   1.908  -0.178  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.135   1.270   1.459  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.673   1.380  -0.057  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.956   2.951   0.299  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.001  -1.432   1.828  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.183  -2.438   2.919  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.728  -3.827   2.432  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.525  -4.736   3.214  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.283  -1.945   4.054  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.602  -2.714   5.340  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.310  -2.976   6.117  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.546  -4.082   7.147  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.259  -3.414   8.272  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.126  -1.011   1.699  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.211  -2.464   3.245  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.455  -0.891   4.214  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.247  -2.104   3.786  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.070  -3.655   5.092  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.273  -2.129   5.951  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.004  -2.070   6.622  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       5.534  -3.284   5.432  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.602  -4.487   7.485  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.163  -4.861   6.729  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.712  -2.589   8.589  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.362  -4.082   9.063  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.200  -3.107   7.952  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.558  -3.988   1.141  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.108  -5.294   0.572  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.298  -6.062  -0.040  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.131  -7.112  -0.629  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.122  -4.844  -0.507  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.677  -5.977  -1.396  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.427  -7.249  -0.871  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.511  -5.732  -2.760  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.012  -8.282  -1.716  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.093  -6.764  -3.610  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.845  -8.041  -3.087  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.720  -3.236   0.531  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.603  -5.891   1.313  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.255  -4.408  -0.038  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.608  -4.100  -1.115  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.559  -7.432   0.185  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.703  -4.736  -3.156  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.821  -9.262  -1.310  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.966  -6.578  -4.665  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.524  -8.839  -3.741  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.493  -5.535   0.078  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.701  -6.207  -0.511  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.567  -6.237  -2.034  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.092  -7.108  -2.701  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.746  -7.632   0.068  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.184  -7.978   0.491  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.253  -8.169   2.014  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.376  -9.659   2.345  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.978 -10.119   2.572  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.598  -4.684   0.532  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.594  -5.668  -0.232  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.090  -7.691   0.924  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.417  -8.334  -0.684  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.492  -8.889  -0.002  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.850  -7.176   0.204  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.115  -7.643   2.401  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.358  -7.773   2.470  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.820 -10.192   1.514  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.962  -9.798   3.239  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      10.405  -9.918   1.730  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.974 -11.142   2.754  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.579  -9.619   3.393  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.863  -5.279  -2.579  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.675  -5.215  -4.052  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.029  -3.809  -4.545  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.652  -3.640  -5.575  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.457  -4.595  -2.012  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.316  -5.942  -4.528  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.645  -5.427  -4.288  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.636  -2.796  -3.807  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.941  -1.385  -4.206  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.406  -1.099  -5.615  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.732  -1.959  -6.157  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.473  -1.266  -4.171  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.882  -0.019  -3.385  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.406   0.019  -3.246  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.722  -0.987  -2.186  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.528  -0.725  -0.908  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.044   0.429  -0.509  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.821  -1.634  -0.018  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.682  -0.025  -6.125  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.136  -2.962  -2.983  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.502  -0.700  -3.494  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.888  -2.143  -3.695  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.852  -1.193  -5.180  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.546   0.864  -3.908  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.434  -0.048  -2.402  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.874  -0.257  -4.182  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.733   0.998  -2.935  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.082  -1.861  -2.447  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.812   1.139  -1.171  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.909   0.598   0.468  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.190  -2.518  -0.309  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.679  -1.446   0.954  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      -7.399   9.737  -0.755  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.797   9.649  -0.244  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.036   8.289   0.416  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.175   8.190   1.621  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.680   9.805  -1.482  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -9.884  11.291  -1.780  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -10.380  11.462  -3.217  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -11.325  10.818  -3.627  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -9.776  12.309  -4.004  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.203   8.924  -1.371  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.282  10.619  -1.296  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -6.735   9.730   0.045  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.996  10.448   0.452  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -9.204   9.328  -2.326  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.639   9.341  -1.301  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -10.615  11.697  -1.096  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -8.947  11.813  -1.660  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.013  12.827  -3.673  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -10.086  12.428  -4.927  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.078   7.236  -0.366  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.297   5.871   0.194  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.222   4.853  -0.937  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.136   4.716  -1.728  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -10.696   5.877   0.825  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.674   5.071   2.124  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.876   5.456   2.987  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.991   6.584   3.421  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.786   4.559   3.255  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.951   7.340  -1.330  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.548   5.660   0.932  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.995   6.893   1.036  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.401   5.430   0.140  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.719   4.016   1.893  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.764   5.282   2.664  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.694   3.648   2.903  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -13.559   4.795   3.807  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.112   4.184  -1.046  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.923   3.206  -2.164  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.230   1.779  -1.707  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.539   1.216  -0.879  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.439   3.339  -2.597  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.010   4.796  -2.710  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.955   5.816  -2.898  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.658   5.117  -2.619  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.553   7.141  -2.984  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.250   6.449  -2.712  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.198   7.465  -2.889  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.792   8.781  -2.979  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.384   4.359  -0.419  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.560   3.472  -2.992  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.807   2.852  -1.870  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.307   2.860  -3.554  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -8.001   5.569  -2.973  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -3.927   4.335  -2.465  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.292   7.912  -3.104  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.210   6.691  -2.647  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.219   9.172  -3.745  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.261   1.192  -2.258  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.629  -0.206  -1.883  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.939  -1.220  -2.809  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.010  -2.413  -2.589  1.00  0.00           O  
ATOM     62  CB  THR A   4     -11.148  -0.271  -2.054  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.746   0.826  -1.375  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.675  -1.584  -1.471  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.792   1.670  -2.928  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.366  -0.397  -0.861  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.395  -0.223  -3.103  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.592   0.711  -0.434  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.313  -1.700  -0.461  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.755  -1.567  -1.467  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.329  -2.410  -2.075  1.00  0.00           H  
ATOM     72  N   ALA A   5      -8.279  -0.756  -3.844  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -7.591  -1.688  -4.784  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.547  -2.529  -4.045  1.00  0.00           C  
ATOM     75  O   ALA A   5      -5.406  -2.131  -3.905  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -6.906  -0.793  -5.819  1.00  0.00           C  
ATOM     77  H   ALA A   5      -8.241   0.203  -4.004  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -8.312  -2.320  -5.269  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -7.440   0.143  -5.895  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -5.888  -0.604  -5.513  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -6.908  -1.287  -6.779  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.931  -3.689  -3.575  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.958  -4.563  -2.848  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.887  -5.077  -3.815  1.00  0.00           C  
ATOM     85  O   LYS A   6      -5.041  -6.113  -4.436  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.789  -5.726  -2.284  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.548  -6.441  -3.414  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.055  -6.388  -3.144  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.710  -7.685  -3.626  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.188  -7.385  -5.004  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.855  -3.986  -3.705  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.499  -4.016  -2.039  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.130  -6.429  -1.796  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.495  -5.340  -1.562  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.337  -5.956  -4.356  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.230  -7.473  -3.462  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.225  -6.272  -2.083  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.487  -5.551  -3.671  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.985  -8.487  -3.642  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.545  -7.943  -2.994  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.388  -7.062  -5.586  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.600  -8.242  -5.424  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.911  -6.639  -4.965  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.797  -4.359  -3.946  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.705  -4.800  -4.873  1.00  0.00           C  
ATOM    106  C   ILE A   7      -2.216  -6.204  -4.479  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.623  -7.193  -5.061  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.602  -3.753  -4.719  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -2.112  -2.401  -5.223  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.361  -4.153  -5.523  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -1.087  -1.315  -4.888  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.698  -3.530  -3.432  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -3.055  -4.799  -5.881  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.348  -3.672  -3.687  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -2.254  -2.446  -6.293  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -3.050  -2.167  -4.743  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -0.040  -5.141  -5.223  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.599  -4.158  -6.576  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       0.432  -3.445  -5.336  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -0.666  -1.507  -3.913  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -0.300  -1.323  -5.628  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.572  -0.352  -4.889  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.357  -6.299  -3.493  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.856  -7.627  -3.059  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.856  -8.272  -2.097  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.966  -9.481  -2.016  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.467  -7.346  -2.346  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.193  -8.665  -2.079  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.789  -9.195  -3.385  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.826 -10.724  -3.347  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.209 -11.062  -2.914  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.049  -5.500  -3.038  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.688  -8.250  -3.910  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.084  -6.713  -2.968  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.272  -6.849  -1.408  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.984  -8.503  -1.360  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.492  -9.388  -1.687  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.182  -8.869  -4.217  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.793  -8.815  -3.502  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.104 -11.099  -2.634  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.635 -11.130  -4.328  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.893 -10.617  -3.559  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.365 -10.712  -1.946  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.338 -12.093  -2.936  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.581  -7.464  -1.368  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.580  -8.001  -0.401  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.727  -7.016   0.758  1.00  0.00           C  
ATOM    148  O   GLY A   9      -3.718  -7.396   1.913  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.465  -6.496  -1.456  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.532  -8.125  -0.898  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.241  -8.953  -0.021  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.859  -5.749   0.452  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.003  -4.719   1.529  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.499  -3.399   0.953  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.722  -2.604   0.460  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.610  -4.493   2.168  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.480  -4.571   1.132  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.134  -4.665   1.855  1.00  0.00           C  
ATOM    159  NE  ARG A  10       0.142  -6.131   1.985  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       1.181  -6.577   2.663  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       2.027  -5.757   3.244  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.375  -7.865   2.756  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.859  -5.472  -0.488  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.690  -5.071   2.282  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.588  -3.500   2.615  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.444  -5.233   2.936  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.612  -5.441   0.508  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -1.497  -3.684   0.523  1.00  0.00           H  
ATOM    169  HD2 ARG A  10       0.636  -4.185   1.271  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.201  -4.215   2.834  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.462  -6.776   1.560  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.900  -4.768   3.183  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       2.806  -6.126   3.752  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.740  -8.499   2.315  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.159  -8.217   3.267  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.780  -3.134   1.052  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.313  -1.833   0.554  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.604  -0.721   1.317  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.281  -0.880   2.481  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.803  -1.868   0.889  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -7.966  -2.157   2.271  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.498  -2.947   0.055  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.379  -3.772   1.484  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.156  -1.725  -0.512  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.236  -0.916   0.672  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -7.817  -1.346   2.763  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.893  -3.183  -0.807  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.629  -3.836   0.656  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.462  -2.586  -0.268  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.302   0.364   0.670  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.546   1.437   1.364  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.454   2.632   1.649  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.846   3.350   0.749  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.423   1.804   0.394  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.743   0.538  -0.089  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.240  -0.125  -1.217  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.627   0.031   0.582  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.616  -1.282  -1.678  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.007  -1.125   0.124  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.495  -1.783  -1.011  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.527   0.461  -0.283  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.114   1.051   2.276  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.836   2.337  -0.450  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.701   2.430   0.898  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.112   0.256  -1.727  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.257   0.516   1.465  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.002  -1.792  -2.546  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.145  -1.504   0.645  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -1.010  -2.680  -1.367  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.792   2.852   2.899  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.681   4.008   3.257  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.145   5.306   2.644  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.889   6.230   2.370  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.642   4.088   4.785  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.387   2.891   5.380  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.698   2.452   6.675  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.185   1.060   6.926  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.057   0.490   8.108  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.497   1.117   9.118  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.497  -0.726   8.279  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.460   2.255   3.602  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.690   3.824   2.925  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.615   4.077   5.120  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.117   5.002   5.110  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.409   3.173   5.592  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.377   2.074   4.675  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.624   2.460   6.547  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.985   3.097   7.491  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.608   0.559   6.197  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.154   2.048   9.008  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -6.414   0.658  10.002  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.925  -1.215   7.520  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.405  -1.170   9.172  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.859   5.368   2.414  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.258   6.586   1.807  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.108   6.190   0.879  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.650   5.062   0.891  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.750   7.420   2.988  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.704   6.625   3.776  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.576   6.496   3.347  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.034   6.083   4.914  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.287   4.606   2.638  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.003   7.138   1.260  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.305   8.332   2.618  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.577   7.663   3.638  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.945   6.184   5.262  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.370   5.573   5.422  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.644   7.110   0.080  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.521   6.797  -0.855  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.242   6.526  -0.072  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.551   5.688  -0.447  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.365   8.041  -1.714  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.444   7.731  -2.895  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.357   8.952  -3.812  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.380   9.581  -4.029  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.732   9.238  -4.284  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.034   8.009   0.095  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.772   5.951  -1.474  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.337   8.340  -2.081  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.938   8.832  -1.114  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.543   7.483  -2.528  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.841   6.894  -3.451  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.035   7.234   1.016  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.199   7.023   1.845  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.420   5.530   2.105  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.516   5.030   1.960  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.941   7.760   3.154  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.257   8.323   3.695  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.049   7.210   4.388  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.449   7.721   4.751  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.637   7.362   6.185  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.692   7.907   1.282  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.054   7.446   1.347  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.249   8.568   2.976  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.521   7.075   3.872  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.840   8.724   2.877  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.047   9.108   4.406  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.530   6.907   5.287  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.138   6.364   3.722  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.195   7.231   4.139  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.505   8.792   4.628  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.417   6.356   6.324  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.622   7.542   6.461  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.001   7.941   6.772  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.376   4.813   2.445  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.527   3.343   2.656  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.753   2.707   1.291  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.598   1.850   1.119  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.792   2.865   3.265  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.648   2.752   4.784  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.874   2.040   5.359  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.977   2.434   5.018  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.690   1.114   6.132  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.507   5.236   2.526  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.357   3.134   3.313  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.575   3.570   3.028  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.044   1.895   2.857  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.242   2.185   5.018  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.573   3.739   5.213  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.025   3.171   0.305  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.211   2.653  -1.085  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.663   2.908  -1.523  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.187   2.250  -2.399  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.768   3.465  -1.943  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.921   2.816  -3.319  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.875   1.627  -3.221  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.490   3.840  -4.305  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.621   3.890   0.478  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.026   1.601  -1.135  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.730   3.499  -1.454  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.391   4.469  -2.063  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.040   2.477  -3.665  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.701   1.884  -2.575  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.250   1.385  -4.204  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.349   0.777  -2.814  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -0.899   4.743  -4.266  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.459   3.431  -5.304  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.512   4.065  -4.039  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.313   3.863  -0.895  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.726   4.181  -1.232  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.668   3.607  -0.163  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.845   3.422  -0.407  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.779   5.714  -1.238  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.197   6.180  -1.582  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.280   7.703  -1.458  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.645   7.972  -0.909  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.726   7.832  -1.652  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.653   7.443  -2.905  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       8.896   8.085  -1.131  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.868   4.373  -0.189  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.981   3.796  -2.206  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.089   6.094  -1.978  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.502   6.094  -0.260  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.901   5.723  -0.901  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.435   5.890  -2.594  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.164   8.164  -2.430  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.529   8.068  -0.775  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.738   8.259   0.023  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.769   7.242  -3.323  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       8.490   7.347  -3.443  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.966   8.382  -0.178  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.723   7.983  -1.684  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.163   3.327   1.019  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.037   2.770   2.094  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.895   1.246   2.188  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.604   0.606   2.942  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.557   3.437   3.382  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.589   3.212   4.489  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.622   2.117   5.027  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.329   4.137   4.778  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.208   3.484   1.204  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.067   3.033   1.907  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.434   4.497   3.213  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.613   3.007   3.680  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.013   0.653   1.415  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.870  -0.823   1.453  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.982  -1.416   0.591  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.739  -2.259   1.037  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.462  -1.117   0.880  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.338  -2.563   0.429  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.047  -3.581   1.082  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.526  -2.871  -0.662  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.945  -4.897   0.644  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.422  -4.195  -1.107  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.134  -5.209  -0.452  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.467   1.172   0.793  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.945  -1.194   2.464  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.724  -0.924   1.642  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.277  -0.470   0.035  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.674  -3.343   1.927  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.980  -2.083  -1.159  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.500  -5.668   1.145  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.796  -4.435  -1.952  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.057  -6.230  -0.792  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.096  -0.973  -0.639  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.170  -1.513  -1.520  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.528  -1.319  -0.824  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.425  -2.132  -0.954  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.064  -0.728  -2.839  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.859  -1.245  -3.630  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.332  -0.908  -3.689  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.631  -0.395  -3.307  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.483  -0.285  -0.971  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.981  -2.554  -1.699  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.926   0.314  -2.621  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.069  -1.187  -4.688  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.664  -2.272  -3.358  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.784  -1.863  -3.462  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.070  -0.873  -4.736  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.031  -0.116  -3.464  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.945   0.603  -3.040  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.987  -0.352  -4.173  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.096  -0.838  -2.481  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.664  -0.258  -0.058  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.938  -0.027   0.676  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.121  -1.145   1.707  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.198  -1.682   1.877  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.781   1.328   1.370  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.080   1.682   2.095  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.777   2.637   3.250  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.922   3.489   3.079  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.406   2.499   4.287  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.921   0.370   0.045  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.761  -0.002  -0.011  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.560   2.087   0.632  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.974   1.277   2.085  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.533   0.779   2.481  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.760   2.159   1.404  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.053  -1.512   2.373  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.123  -2.615   3.378  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.648  -3.932   2.740  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.255  -4.860   3.419  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.176  -2.183   4.497  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.510  -2.944   5.788  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.569  -1.968   6.966  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.173  -1.401   7.234  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.411  -0.108   7.934  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.196  -1.072   2.197  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.125  -2.717   3.761  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.286  -1.121   4.662  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.158  -2.396   4.206  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.745  -3.685   5.974  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.466  -3.436   5.683  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.923  -2.488   7.845  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.245  -1.160   6.729  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.651  -1.236   6.301  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.612  -2.067   7.869  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.072  -0.256   8.723  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.818   0.578   7.264  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.511   0.259   8.302  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.677  -4.003   1.432  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.229  -5.230   0.708  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.441  -5.990   0.131  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.293  -6.977  -0.564  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.358  -4.644  -0.403  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.947  -5.672  -1.426  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.626  -6.979  -1.047  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.884  -5.291  -2.768  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.244  -7.911  -2.015  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.499  -6.222  -3.740  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.179  -7.534  -3.364  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.992  -3.235   0.911  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.641  -5.869   1.345  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.472  -4.213   0.031  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.922  -3.871  -0.897  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.678  -7.268  -0.007  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.132  -4.271  -3.048  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.998  -8.919  -1.722  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.450  -5.930  -4.778  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.883  -8.253  -4.113  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.640  -5.528   0.404  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.876  -6.195  -0.130  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.906  -6.059  -1.650  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.400  -6.916  -2.355  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.799  -7.674   0.286  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.202  -8.181   0.628  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.307  -9.667   0.277  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.717 -10.173   0.595  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.579 -10.917   1.877  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.732  -4.727   0.945  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.754  -5.739   0.298  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.159  -7.770   1.152  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.395  -8.256  -0.527  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.933  -7.624   0.060  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.387  -8.047   1.682  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.585 -10.224   0.857  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.106  -9.804  -0.774  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.064 -10.832  -0.189  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.397  -9.345   0.721  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.079 -10.325   2.571  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.037 -11.789   1.716  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.523 -11.158   2.242  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.376  -4.973  -2.149  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.359  -4.744  -3.617  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.743  -3.292  -3.907  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.536  -3.012  -4.786  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.988  -4.304  -1.552  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.063  -5.410  -4.093  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.368  -4.932  -3.994  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.184  -2.362  -3.167  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.501  -0.912  -3.376  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.284  -0.514  -4.841  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.513  -1.183  -5.508  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.978  -0.754  -2.989  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.308   0.732  -2.771  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.676   0.975  -1.302  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.023   0.346  -1.121  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.629   0.345   0.051  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.081   0.897   1.110  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.801  -0.218   0.162  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.893   0.452  -5.269  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.549  -2.620  -2.467  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.888  -0.304  -2.728  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.170  -1.308  -2.080  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.599  -1.144  -3.782  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.142   1.008  -3.399  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.451   1.337  -3.029  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.724   2.036  -1.100  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.957   0.501  -0.652  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.467  -0.076  -1.887  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.185   1.333   1.048  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.564   0.880   1.985  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      16.228  -0.643  -0.636  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.271  -0.224   1.044  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1     -13.621   2.661  -0.161  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.069   4.083  -0.217  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.889   4.996  -0.562  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.964   5.810  -1.463  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.589   4.392   1.187  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.098   4.142   1.242  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.682   4.813   2.486  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.410   5.780   2.384  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.391   4.338   3.666  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.097   2.428  -1.029  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.004   2.525   0.665  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.450   2.040  -0.077  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.862   4.202  -0.939  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.092   3.752   1.903  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.389   5.425   1.427  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.562   4.554   0.357  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.286   3.080   1.287  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.802   3.559   3.750  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.761   4.761   4.470  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.802   4.864   0.153  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.607   5.718  -0.118  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.636   4.994  -1.058  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.671   5.203  -2.258  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.977   5.964   1.259  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.245   7.406   1.701  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.538   7.461   2.517  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.640   6.844   3.559  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.538   8.178   2.083  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.772   4.199   0.874  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.903   6.659  -0.558  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.404   5.282   1.980  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.914   5.804   1.200  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.422   7.756   2.307  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.344   8.037   0.830  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.455   8.676   1.243  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -13.371   8.220   2.597  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.758   4.159  -0.540  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.790   3.459  -1.432  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.061   1.961  -1.453  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.591   1.212  -0.618  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.411   3.772  -0.853  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.898   5.040  -1.480  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.648   6.212  -1.371  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.691   5.041  -2.177  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.200   7.392  -1.957  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.233   6.226  -2.774  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.990   7.403  -2.664  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.546   8.570  -3.251  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.730   4.003   0.428  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.856   3.855  -2.430  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.487   3.909   0.210  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.733   2.963  -1.073  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.572   6.204  -0.826  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.113   4.127  -2.255  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.793   8.292  -1.869  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.299   6.232  -3.316  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.637   8.477  -4.202  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.815   1.529  -2.424  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.135   0.076  -2.550  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.958  -0.691  -3.172  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.018  -1.893  -3.337  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.342   0.020  -3.481  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.336   0.925  -3.023  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.909  -1.400  -3.503  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.163   2.168  -3.081  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.389  -0.339  -1.591  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.033   0.296  -4.477  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.106   0.831  -3.589  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.925  -1.797  -2.499  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.913  -1.381  -3.899  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.288  -2.027  -4.128  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.898  -0.002  -3.533  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.709  -0.669  -4.160  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.303  -1.941  -3.409  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.552  -1.889  -2.452  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.580   0.361  -4.068  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.887   0.963  -3.405  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.912  -0.892  -5.193  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.000   1.344  -3.923  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.938   0.115  -3.232  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.003   0.345  -4.980  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.775  -3.076  -3.848  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.397  -4.348  -3.170  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.136  -4.909  -3.832  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.178  -5.883  -4.556  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.590  -5.294  -3.357  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.879  -5.501  -4.854  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.288  -5.003  -5.188  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.322  -5.935  -4.552  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.414  -7.096  -5.480  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.366  -3.090  -4.629  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.221  -4.167  -2.118  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.362  -6.247  -2.902  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.459  -4.868  -2.878  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.156  -4.954  -5.442  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.808  -6.553  -5.089  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.416  -4.002  -4.800  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.424  -4.995  -6.259  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.987  -6.256  -3.575  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.279  -5.443  -4.480  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.624  -6.757  -6.440  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.508  -7.606  -5.487  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.170  -7.735  -5.162  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.015  -4.277  -3.592  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.715  -4.729  -4.200  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.518  -6.253  -4.010  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.008  -7.043  -4.797  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.662  -3.890  -3.464  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.794  -2.425  -3.900  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.761  -4.386  -3.754  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.154  -1.555  -3.069  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.030  -3.487  -3.009  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.696  -4.483  -5.237  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.851  -3.961  -2.416  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.539  -2.337  -4.946  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.810  -2.093  -3.747  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.721  -5.294  -4.336  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.306  -3.631  -4.302  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.262  -4.579  -2.818  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.157  -1.951  -3.136  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.142  -0.544  -3.449  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.165  -1.557  -2.038  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.823  -6.673  -2.979  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.619  -8.126  -2.748  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.825  -8.705  -2.001  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.122  -9.881  -2.081  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.643  -8.226  -1.895  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.431  -9.478  -2.286  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.890 -10.686  -1.517  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.038 -11.650  -1.205  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.381 -12.960  -0.940  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.446  -6.040  -2.356  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.468  -8.621  -3.676  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.252  -7.352  -2.059  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.370  -8.285  -0.854  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.328  -9.650  -3.348  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.473  -9.338  -2.043  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.438 -10.352  -0.594  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.151 -11.194  -2.118  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.704 -11.725  -2.054  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.577 -11.323  -0.330  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.646 -12.840  -0.215  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.949 -13.315  -1.818  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.089 -13.641  -0.602  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.510  -7.871  -1.267  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.695  -8.311  -0.484  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.867  -7.317   0.659  1.00  0.00           C  
ATOM    148  O   GLY A   9      -3.987  -7.687   1.811  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.234  -6.933  -1.220  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.574  -8.310  -1.115  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.528  -9.298  -0.084  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.835  -6.048   0.337  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -3.947  -4.999   1.387  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.551  -3.715   0.816  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.899  -2.996   0.083  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.497  -4.739   1.798  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.444  -4.050   3.166  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.437  -4.770   4.072  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.259  -5.672   4.937  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.756  -6.226   6.024  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.515  -6.010   6.397  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.510  -7.009   6.746  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.709  -5.785  -0.598  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.515  -5.353   2.232  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.963  -5.677   1.841  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.033  -4.094   1.062  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.133  -3.025   3.032  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.420  -4.074   3.626  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.744  -5.347   3.474  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.904  -4.058   4.682  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.190  -5.858   4.692  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.079  -5.414   5.858  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.163  -6.446   7.224  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.457  -7.182   6.474  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.141  -7.435   7.572  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.768  -3.399   1.175  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.375  -2.125   0.681  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.928  -1.010   1.620  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.779  -1.230   2.809  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.898  -2.326   0.724  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.536  -1.124   0.319  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.353  -2.688   2.141  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.262  -3.977   1.789  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.046  -1.918  -0.329  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.173  -3.122   0.048  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.469  -1.312   0.195  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.835  -2.069   2.857  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.417  -2.523   2.227  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.135  -3.727   2.336  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.660   0.164   1.108  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.166   1.249   1.999  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.181   2.387   2.140  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.250   2.370   1.555  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.892   1.724   1.310  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.848   0.636   1.422  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.746  -0.368   0.438  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.974   0.633   2.513  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.774  -1.368   0.562  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.009  -0.364   2.633  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.911  -1.363   1.664  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.742   0.322   0.137  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.919   0.848   2.969  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.096   1.926   0.268  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.530   2.620   1.791  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.429  -0.384  -0.400  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -2.046   1.403   3.263  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.681  -2.138  -0.201  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.341  -0.368   3.480  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.178  -2.134   1.772  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.835   3.377   2.922  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.739   4.544   3.125  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.219   5.733   2.312  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.971   6.590   1.891  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.673   4.847   4.625  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.990   5.494   5.087  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.695   6.791   5.850  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.014   7.891   4.885  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.240   9.123   5.299  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -8.190   9.443   6.572  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.518  10.047   4.420  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.966   3.355   3.374  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.750   4.299   2.838  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.518   3.924   5.168  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.852   5.520   4.819  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.607   5.716   4.228  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.514   4.810   5.738  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.326   6.860   6.725  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.654   6.836   6.130  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.055   7.692   3.927  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.976   8.752   7.260  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.366  10.386   6.854  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.558   9.816   3.448  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.693  10.985   4.719  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.931   5.777   2.080  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.344   6.887   1.282  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.219   6.338   0.401  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.839   5.187   0.518  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.818   7.898   2.307  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.718   7.262   3.160  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.590   7.155   2.728  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.999   6.831   4.355  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.349   5.070   2.424  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.101   7.347   0.670  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.417   8.757   1.788  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.628   8.214   2.947  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.911   6.914   4.705  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.297   6.426   4.903  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.695   7.145  -0.480  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.601   6.665  -1.376  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.297   6.504  -0.593  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.447   5.564  -0.801  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.454   7.748  -2.435  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.607   7.216  -3.591  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.872   7.488  -3.308  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.170   8.551  -2.789  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.681   6.628  -3.613  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.025   8.065  -0.556  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.877   5.733  -1.840  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.432   8.021  -2.801  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.973   8.611  -2.000  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.767   6.152  -3.693  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.894   7.713  -4.506  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.011   7.417   0.306  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.252   7.325   1.107  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.375   5.946   1.763  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.418   5.320   1.708  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.145   8.422   2.170  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.492   8.578   2.882  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.489   7.748   4.169  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.921   7.340   4.519  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.773   6.158   5.414  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.623   8.165   0.449  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.102   7.512   0.473  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.877   9.355   1.697  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.390   8.152   2.891  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.285   8.237   2.233  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.649   9.617   3.128  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.075   8.336   4.974  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.891   6.862   4.024  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.465   7.071   3.624  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.424   8.138   5.042  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.204   6.423   6.244  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.299   5.390   4.898  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.711   5.837   5.724  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.315   5.457   2.357  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.375   4.104   2.984  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.452   3.074   1.870  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.223   2.134   1.927  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.918   3.957   3.786  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.662   3.079   5.012  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.558   3.538   6.164  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.714   3.147   6.182  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.073   4.272   7.009  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.525   5.970   2.370  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.239   4.023   3.626  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.256   4.932   4.103  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.674   3.497   3.168  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.884   2.050   4.770  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.373   3.165   5.307  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.310   3.279   0.825  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.252   2.349  -0.340  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.181   2.342  -0.893  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.632   1.380  -1.484  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.230   2.933  -1.369  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.222   2.079  -2.639  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.710   0.670  -2.310  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.153   2.707  -3.680  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.891   4.070   0.796  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.557   1.355  -0.052  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.225   2.946  -0.949  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.930   3.941  -1.615  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.219   2.030  -3.033  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.680   0.728  -1.840  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.783   0.091  -3.219  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.012   0.196  -1.635  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.939   3.762  -3.762  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.994   2.232  -4.636  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.180   2.571  -3.375  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.898   3.420  -0.675  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.302   3.510  -1.147  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.250   3.006  -0.050  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.360   2.592  -0.330  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.519   5.005  -1.414  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.951   5.242  -1.900  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.178   6.743  -2.105  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.310   7.311  -0.727  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.835   8.503  -0.522  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.259   9.248  -1.517  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.932   8.955   0.697  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.511   4.173  -0.186  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.437   2.947  -2.056  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.824   5.336  -2.172  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.351   5.564  -0.503  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.648   4.868  -1.163  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.105   4.726  -2.835  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       6.083   6.910  -2.671  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.332   7.186  -2.607  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.001   6.786   0.042  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.193   8.922  -2.459  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.653  10.148  -1.331  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.610   8.400   1.464  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.327   9.858   0.866  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.825   3.038   1.198  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.714   2.559   2.300  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.675   1.032   2.413  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.553   0.433   3.005  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.167   3.210   3.570  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.205   3.101   4.688  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.108   3.921   4.713  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.081   2.199   5.499  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.925   3.379   1.409  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.727   2.886   2.126  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.952   4.252   3.378  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.261   2.706   3.872  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.687   0.392   1.833  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.630  -1.094   1.895  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.616  -1.639   0.868  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.457  -2.467   1.176  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.169  -1.474   1.549  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.067  -2.935   1.120  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.898  -3.903   1.696  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.156  -3.301   0.125  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.819  -5.230   1.283  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.078  -4.636  -0.293  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.911  -5.601   0.286  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.002   0.882   1.339  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.886  -1.450   2.883  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.545  -1.317   2.417  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.815  -0.847   0.743  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.600  -3.620   2.467  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.505  -2.552  -0.311  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.466  -5.963   1.727  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.379  -4.921  -1.061  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.851  -6.630  -0.035  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.518  -1.178  -0.351  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.448  -1.671  -1.397  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.897  -1.373  -0.974  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.817  -2.073  -1.358  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.041  -0.952  -2.688  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.684  -1.503  -3.133  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.073  -1.204  -3.795  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.020  -0.539  -4.115  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.833  -0.511  -0.570  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.300  -2.725  -1.514  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.960   0.101  -2.503  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.826  -2.460  -3.611  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.047  -1.626  -2.270  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.545  -2.162  -3.637  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.578  -1.200  -4.754  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.822  -0.426  -3.772  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.720   0.230  -4.404  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.705  -1.086  -4.992  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.159  -0.087  -3.646  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.098  -0.364  -0.153  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.471  -0.056   0.327  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.921  -1.187   1.255  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.048  -1.641   1.206  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.356   1.264   1.095  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.752   1.753   1.488  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.279   2.711   0.417  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.846   2.232  -0.551  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.108   3.907   0.585  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.344   0.171   0.165  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.140   0.050  -0.504  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.879   2.004   0.468  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.765   1.113   1.985  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.699   2.266   2.437  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.419   0.908   1.571  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.020  -1.658   2.082  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.345  -2.783   3.008  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.869  -4.117   2.403  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.742  -5.113   3.090  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.564  -2.465   4.285  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.835  -3.543   5.339  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.855  -2.906   6.729  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.822  -4.004   7.795  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.247  -3.349   9.003  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.117  -1.280   2.077  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.403  -2.814   3.216  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.876  -1.503   4.666  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.506  -2.439   4.063  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.057  -4.291   5.295  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.791  -4.005   5.143  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.756  -2.319   6.844  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.992  -2.269   6.846  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.193  -4.822   7.471  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.821  -4.356   8.005  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.844  -2.543   9.278  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.289  -3.011   8.790  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.209  -4.036   9.784  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.596  -4.131   1.123  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.115  -5.373   0.444  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.257  -6.049  -0.337  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.051  -7.026  -1.030  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.049  -4.824  -0.502  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.498  -5.873  -1.436  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.348  -7.202  -1.028  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.128  -5.485  -2.726  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.827  -8.149  -1.916  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.609  -6.430  -3.618  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.459  -7.764  -3.213  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.698  -3.312   0.595  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.670  -6.055   1.150  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.239  -4.410   0.075  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.498  -4.041  -1.093  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.638  -7.495  -0.030  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.244  -4.447  -3.031  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.711  -9.174  -1.602  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.327  -6.133  -4.617  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.058  -8.495  -3.899  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.457  -5.526  -0.244  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.617  -6.115  -0.993  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.353  -5.993  -2.491  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.769  -6.818  -3.279  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.712  -7.591  -0.571  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.114  -8.122  -0.878  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.128  -9.643  -0.719  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.286 -10.232  -1.528  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.834 -11.601  -1.903  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.594  -4.733   0.299  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.529  -5.599  -0.732  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.516  -7.675   0.488  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.982  -8.168  -1.120  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.383  -7.862  -1.892  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.823  -7.683  -0.193  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.254  -9.894   0.325  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.196 -10.052  -1.078  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.464  -9.636  -2.414  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.178 -10.290  -0.925  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.920 -11.542  -2.393  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.538 -12.038  -2.532  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.729 -12.178  -1.046  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.657  -4.956  -2.877  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.343  -4.744  -4.312  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.559  -3.271  -4.664  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.140  -2.945  -5.682  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.338  -4.313  -2.213  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.987  -5.364  -4.916  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.312  -5.006  -4.491  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.094  -2.375  -3.824  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.262  -0.907  -4.087  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.712  -0.541  -5.470  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.167   0.445  -6.025  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.772  -0.648  -4.023  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.037   0.673  -3.296  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.239   1.377  -3.933  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.082   2.818  -3.563  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      11.128   3.563  -4.085  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      10.267   3.073  -4.948  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      11.035   4.817  -3.735  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.844  -1.253  -5.948  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.630  -2.667  -3.013  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.761  -0.336  -3.322  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.253  -1.456  -3.490  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.170  -0.591  -5.025  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.167   1.308  -3.372  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.250   0.475  -2.256  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.162   0.980  -3.532  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.215   1.267  -5.005  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.704   3.217  -2.920  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      10.319   2.115  -5.227  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       9.554   3.663  -5.328  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.683   5.203  -3.079  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      10.314   5.392  -4.123  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1     -13.213   6.138  -1.344  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.666   7.169  -0.415  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.218   7.503  -0.785  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.925   8.583  -1.263  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -12.732   6.527   0.971  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.067   6.876   1.631  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.053   6.406   3.087  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.010   6.333   3.704  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.178   6.081   3.664  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.618   5.287  -1.307  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.182   5.893  -1.058  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.221   6.516  -2.313  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.276   8.058  -0.438  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -12.646   5.454   0.875  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -11.923   6.901   1.580  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.216   7.945   1.598  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.869   6.383   1.103  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.019   6.139   3.165  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.179   5.779   4.597  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.312   6.583  -0.566  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.880   6.841  -0.901  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.330   5.724  -1.799  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.280   5.871  -3.006  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.156   6.876   0.446  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.513   8.169   1.183  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.709   7.918   2.102  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.901   6.819   2.582  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.529   8.898   2.369  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.576   5.721  -0.180  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.776   7.794  -1.396  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.459   6.027   1.040  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.089   6.840   0.282  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.667   8.494   1.771  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.767   8.935   0.465  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.376   9.785   1.981  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -11.299   8.746   2.957  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.911   4.613  -1.232  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.362   3.512  -2.076  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.028   2.177  -1.740  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.803   1.601  -0.692  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.871   3.466  -1.757  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.133   4.365  -2.709  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.280   5.750  -2.613  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.320   3.811  -3.698  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.616   6.588  -3.508  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.647   4.648  -4.596  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.798   6.039  -4.504  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.141   6.865  -5.392  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.951   4.509  -0.257  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.499   3.739  -3.118  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.704   3.801  -0.747  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.516   2.457  -1.870  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -5.905   6.173  -1.845  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.204   2.737  -3.758  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -4.734   7.660  -3.429  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.017   4.222  -5.363  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.798   7.409  -5.833  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.837   1.681  -2.637  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.521   0.375  -2.404  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.770  -0.767  -3.106  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.120  -1.924  -2.965  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.912   0.549  -3.013  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.514   1.724  -2.487  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.775  -0.666  -2.676  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.986   2.166  -3.475  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.603   0.179  -1.351  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.823   0.637  -4.085  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.027   2.134  -3.188  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.505  -1.040  -1.699  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.816  -0.380  -2.676  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.614  -1.439  -3.413  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.745  -0.453  -3.864  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.968  -1.511  -4.583  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.529  -2.622  -3.623  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.754  -2.549  -2.431  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.737  -0.793  -5.147  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.491   0.481  -3.967  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.553  -1.917  -5.389  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.922   0.270  -5.177  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.881  -0.992  -4.514  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.536  -1.151  -6.146  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.897  -3.641  -4.141  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.426  -4.759  -3.274  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.099  -5.306  -3.805  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.017  -6.428  -4.267  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.527  -5.827  -3.331  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.804  -6.236  -4.783  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.120  -7.016  -4.846  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.700  -6.929  -6.259  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.679  -8.049  -6.339  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.724  -3.667  -5.106  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.305  -4.412  -2.258  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.211  -6.694  -2.770  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.432  -5.429  -2.895  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.878  -5.353  -5.401  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.003  -6.862  -5.144  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.936  -8.050  -4.594  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.821  -6.593  -4.143  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.199  -5.979  -6.401  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.923  -7.063  -6.994  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.195  -8.947  -6.136  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.437  -7.898  -5.643  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.091  -8.083  -7.293  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.054  -4.515  -3.737  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.710  -4.969  -4.233  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.350  -6.342  -3.621  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.732  -7.370  -4.150  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.752  -3.858  -3.798  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -1.044  -2.594  -4.611  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.707  -4.280  -4.010  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -0.606  -1.364  -3.817  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.156  -3.617  -3.357  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.716  -5.031  -5.299  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.915  -3.657  -2.762  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.501  -2.635  -5.545  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -2.104  -2.533  -4.813  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.748  -5.094  -4.718  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.276  -3.444  -4.390  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.126  -4.601  -3.068  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -0.786  -1.531  -2.766  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.447  -1.186  -3.979  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.171  -0.503  -4.147  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.643  -6.373  -2.514  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.304  -7.681  -1.886  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.588  -8.353  -1.373  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.628  -9.547  -1.150  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.643  -7.342  -0.727  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.998  -8.614   0.054  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.764  -9.586  -0.846  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.981 -10.906  -0.102  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.299 -10.757   0.575  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.354  -5.546  -2.091  1.00  0.00           H  
ATOM    133  HA  LYS A   8       0.194  -8.307  -2.598  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.545  -6.899  -1.121  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.159  -6.640  -0.065  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.613  -8.352   0.903  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.091  -9.086   0.399  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.198  -9.770  -1.746  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.722  -9.161  -1.103  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.195 -11.058   0.626  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.014 -11.730  -0.799  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       4.025 -10.517  -0.132  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.242 -10.001   1.286  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.552 -11.650   1.042  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.633  -7.583  -1.179  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.915  -8.149  -0.676  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.428  -7.249   0.444  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.653  -7.693   1.554  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.573  -6.624  -1.360  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.637  -8.184  -1.480  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.749  -9.143  -0.290  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.595  -5.977   0.165  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.073  -5.035   1.226  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.591  -3.728   0.632  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.990  -3.152  -0.257  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.865  -4.710   2.145  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.509  -4.842   1.420  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.371  -4.678   2.435  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.801  -6.051   2.616  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.043  -6.347   3.652  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.260  -5.450   4.562  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.420  -7.561   3.775  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.392  -5.642  -0.734  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.848  -5.503   1.811  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.963  -3.688   2.492  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.880  -5.374   2.996  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.437  -5.814   0.957  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.424  -4.074   0.665  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.620  -4.004   2.047  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.752  -4.311   3.376  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.999  -6.745   1.952  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.083  -4.515   4.486  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.838  -5.706   5.337  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.199  -8.253   3.087  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.996  -7.800   4.558  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.671  -3.225   1.171  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.207  -1.921   0.713  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.415  -0.845   1.454  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.278  -0.908   2.662  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.678  -1.919   1.138  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.817  -2.562   2.399  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.520  -2.655   0.092  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.105  -3.686   1.916  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.112  -1.812  -0.355  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.022  -0.906   1.219  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.107  -1.905   3.037  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.992  -2.672  -0.850  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.699  -3.668   0.422  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.464  -2.146  -0.034  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.854   0.112   0.759  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.033   1.138   1.464  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.874   2.362   1.843  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.595   2.915   1.035  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.933   1.495   0.475  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.008   0.309   0.325  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.423  -0.820  -0.391  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.730   0.344   0.889  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.565  -1.908  -0.544  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.869  -0.751   0.741  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.289  -1.877   0.020  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.945   0.140  -0.221  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.584   0.702   2.343  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.370   1.736  -0.480  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.374   2.343   0.843  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.409  -0.858  -0.815  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.414   1.211   1.447  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.889  -2.775  -1.100  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.120  -0.726   1.180  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.631  -2.720  -0.102  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.782   2.784   3.079  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.562   3.976   3.535  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.063   5.238   2.825  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.777   6.216   2.712  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.308   4.072   5.042  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.602   4.467   5.756  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.268   5.079   7.120  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.388   4.664   8.023  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.316   4.836   9.329  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.260   5.376   9.895  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.317   4.461  10.077  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.196   2.316   3.708  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.613   3.830   3.347  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.970   3.114   5.411  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.551   4.818   5.233  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.137   5.189   5.157  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.218   3.591   5.898  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.327   4.691   7.483  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.231   6.154   7.051  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.194   4.257   7.639  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.483   5.670   9.342  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.235   5.493  10.887  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.127   4.049   9.659  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.276   4.587  11.068  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.841   5.224   2.344  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.295   6.418   1.636  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.111   6.014   0.753  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.494   4.984   0.956  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.859   7.383   2.746  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.736   6.756   3.577  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.641   6.566   3.088  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.963   6.419   4.813  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.285   4.425   2.446  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.059   6.878   1.034  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.506   8.302   2.303  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.701   7.594   3.388  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.848   6.566   5.208  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.247   6.022   5.348  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.798   6.820  -0.223  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.660   6.498  -1.133  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.352   6.392  -0.348  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.492   5.569  -0.643  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.584   7.669  -2.101  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.935   7.205  -3.405  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.016   8.323  -4.445  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.022   9.012  -4.470  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.069   8.472  -5.200  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.319   7.640  -0.358  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.853   5.589  -1.675  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.580   8.033  -2.300  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.991   8.456  -1.660  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.098   6.955  -3.222  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.457   6.332  -3.773  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.175   7.235   0.641  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.086   7.211   1.452  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.423   5.788   1.913  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.537   5.332   1.736  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.816   8.117   2.652  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.140   8.669   3.183  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.915   9.304   4.557  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.194   8.269   5.650  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.537   8.814   6.870  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.868   7.895   0.841  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.898   7.611   0.872  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.181   8.934   2.347  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.328   7.550   3.429  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.857   7.865   3.269  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.517   9.417   2.501  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.582  10.145   4.679  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       0.893   9.640   4.635  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.763   7.314   5.381  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.256   8.170   5.814  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.823   9.804   7.007  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.505   8.766   6.760  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       1.824   8.252   7.698  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.473   5.075   2.476  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.776   3.677   2.905  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.934   2.811   1.659  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.711   1.878   1.639  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.391   3.212   3.781  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -1.718   3.356   3.037  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -2.730   2.387   3.644  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.650   1.209   3.336  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -3.563   2.837   4.412  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.430   5.450   2.593  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.696   3.661   3.470  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.244   2.174   4.045  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.421   3.808   4.681  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -2.081   4.368   3.136  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.581   3.122   1.995  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.246   3.152   0.599  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.412   2.389  -0.670  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.828   2.655  -1.198  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.415   1.844  -1.885  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.638   2.953  -1.628  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.875   1.963  -2.771  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.079   1.079  -2.439  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.144   2.733  -4.069  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.343   3.936   0.626  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.254   1.333  -0.508  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.562   3.115  -1.092  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.287   3.890  -2.033  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.001   1.342  -2.896  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.754   1.620  -1.793  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.591   0.810  -3.351  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.740   0.184  -1.937  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.456   3.741  -3.835  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.242   2.766  -4.661  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.924   2.238  -4.630  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.379   3.799  -0.856  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.752   4.154  -1.298  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.777   3.708  -0.244  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.945   3.540  -0.544  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.726   5.684  -1.424  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.102   6.197  -1.863  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.256   6.020  -3.376  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.947   7.262  -3.848  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.933   7.617  -5.117  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.315   6.897  -6.026  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.550   8.707  -5.480  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.884   4.429  -0.295  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.971   3.706  -2.255  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.987   5.967  -2.161  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.466   6.122  -0.469  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.189   7.245  -1.611  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.875   5.641  -1.357  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.856   5.148  -3.592  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.287   5.937  -3.846  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.420   7.824  -3.199  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.837   6.058  -5.770  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.323   7.192  -6.982  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.025   9.264  -4.799  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.548   8.988  -6.440  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.357   3.520   0.990  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.320   3.092   2.051  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.185   1.594   2.349  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.081   0.991   2.910  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.949   3.922   3.280  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.222   4.326   4.027  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.148   3.533   4.053  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.249   5.424   4.561  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.410   3.664   1.221  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.330   3.316   1.747  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.418   4.808   2.967  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.322   3.336   3.934  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.090   0.984   1.965  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.924  -0.474   2.212  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.750  -1.230   1.173  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.460  -2.169   1.491  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.422  -0.756   2.051  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.200  -2.249   1.962  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.607  -3.079   3.010  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.632  -2.799   0.813  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.444  -4.463   2.909  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.463  -4.184   0.710  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.873  -5.018   1.757  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.389   1.478   1.497  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.241  -0.733   3.208  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.888  -0.362   2.902  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.062  -0.287   1.147  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.046  -2.650   3.899  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.307  -2.153   0.010  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.761  -5.102   3.718  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.029  -4.607  -0.181  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.747  -6.087   1.677  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.664  -0.820  -0.069  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.447  -1.513  -1.123  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.947  -1.377  -0.793  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.747  -2.214  -1.166  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.037  -0.846  -2.459  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.836  -1.602  -3.037  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.177  -0.881  -3.490  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.539  -1.055  -2.437  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.091  -0.058  -0.297  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.162  -2.548  -1.135  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.757   0.172  -2.273  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.817  -1.477  -4.109  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.925  -2.652  -2.799  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.691  -1.829  -3.427  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.770  -0.757  -4.482  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.873  -0.081  -3.284  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       2.672  -0.885  -1.381  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.282  -0.128  -2.924  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.745  -1.772  -2.586  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.322  -0.345  -0.065  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.752  -0.187   0.318  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.143  -1.359   1.223  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.193  -1.955   1.076  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.834   1.141   1.077  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.302   1.505   1.331  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.656   1.244   2.798  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.829   1.535   3.646  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.748   0.759   3.046  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.664   0.308   0.243  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.369  -0.156  -0.558  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.368   1.918   0.487  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.316   1.049   2.021  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.939   0.906   0.696  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.456   2.550   1.108  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.275  -1.706   2.141  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.543  -2.861   3.050  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.064  -4.174   2.399  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.131  -5.232   2.996  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.725  -2.561   4.305  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.450  -1.510   5.149  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.604  -1.171   6.380  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.733  -2.290   7.422  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.333  -2.637   7.798  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.428  -1.218   2.214  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.589  -2.917   3.297  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.751  -2.186   4.020  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.611  -3.465   4.881  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.406  -1.900   5.465  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.600  -0.618   4.561  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.949  -0.240   6.806  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.569  -1.070   6.087  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.232  -3.149   6.994  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.270  -1.935   8.288  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.796  -1.766   7.986  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       5.884  -3.160   7.018  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.340  -3.228   8.654  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.581  -4.109   1.180  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.091  -5.333   0.471  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.210  -5.945  -0.393  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.980  -6.853  -1.166  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.961  -4.782  -0.403  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.447  -5.807  -1.383  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.281  -7.142  -1.005  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.138  -5.397  -2.681  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.803  -8.073  -1.931  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.660  -6.327  -3.610  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.492  -7.667  -3.236  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.537  -3.244   0.720  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.702  -6.057   1.169  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.148  -4.455   0.225  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.343  -3.941  -0.956  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.525  -7.451   0.002  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.270  -4.356  -2.961  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.676  -9.104  -1.640  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.422  -6.012  -4.615  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.123  -8.387  -3.953  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.414  -5.437  -0.286  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.557  -5.958  -1.113  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.293  -5.648  -2.586  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.738  -6.352  -3.473  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.628  -7.474  -0.873  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.069  -7.955  -1.056  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.103  -9.484  -1.051  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.453  -9.965  -0.514  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.809 -11.138  -1.363  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.566  -4.692   0.319  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.480  -5.494  -0.798  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.298  -7.695   0.131  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.990  -7.980  -1.581  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.454  -7.588  -1.997  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.679  -7.581  -0.246  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.309  -9.859  -0.421  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.967  -9.851  -2.059  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.196  -9.186  -0.616  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.362 -10.269   0.516  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.007 -11.799  -1.395  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.030 -10.813  -2.326  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.636 -11.619  -0.959  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.570  -4.590  -2.843  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.259  -4.199  -4.244  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.622  -2.725  -4.446  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.163  -2.343  -5.466  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.231  -4.046  -2.105  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.829  -4.814  -4.924  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.204  -4.335  -4.427  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.330  -1.893  -3.472  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.651  -0.434  -3.576  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.022   0.165  -4.841  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.448   1.236  -5.240  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.187  -0.350  -3.641  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.725   0.352  -2.392  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.084  -0.244  -2.016  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.580   0.600  -0.884  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.516   0.166  -0.061  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.060  -1.020  -0.202  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.912   0.937   0.916  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.125  -0.458  -5.384  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.895  -2.230  -2.663  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.290   0.082  -2.699  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.598  -1.347  -3.698  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.482   0.209  -4.518  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.836   1.408  -2.591  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.034   0.210  -1.574  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.967  -1.271  -1.700  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.766  -0.181  -2.850  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.202   1.495  -0.750  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.775  -1.624  -0.944  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.768  -1.321   0.438  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.507   1.845   1.033  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.620   0.621   1.547  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1     -14.016   6.374   1.019  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.303   5.739  -0.126  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.907   6.346  -0.283  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.757   7.545  -0.431  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.161   6.051  -1.351  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.824   5.065  -2.473  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.523   5.499  -3.762  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.081   6.414  -4.428  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.604   4.878  -4.145  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.986   7.410   0.914  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.005   6.055   1.033  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.553   6.104   1.910  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.236   4.672   0.016  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.206   5.960  -1.092  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.958   7.057  -1.686  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.755   5.050  -2.629  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.163   4.078  -2.197  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.962   4.139  -3.609  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.060   5.148  -4.970  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.888   5.526  -0.253  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.497   6.049  -0.399  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.694   5.174  -1.367  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.532   5.520  -2.524  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.904   6.001   1.010  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.246   7.295   1.750  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.477   8.459   1.122  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.265   8.420   1.025  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.132   9.500   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.037   4.565  -0.132  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.513   7.069  -0.753  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.316   5.158   1.546  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.832   5.897   0.945  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.307   7.482   1.675  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.968   7.201   2.789  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.109   9.531   0.765  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.648  10.251   0.285  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.179   4.056  -0.911  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.375   3.185  -1.819  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.813   1.726  -1.721  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.532   1.046  -0.754  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.931   3.357  -1.350  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.291   4.453  -2.155  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.671   5.781  -1.947  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.349   4.136  -3.132  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.106   6.799  -2.714  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.784   5.155  -3.912  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.164   6.489  -3.701  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.615   7.494  -4.471  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.309   3.797   0.026  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.466   3.526  -2.835  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.918   3.620  -0.306  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.393   2.436  -1.502  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.390   6.020  -1.183  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.057   3.105  -3.281  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.405   7.825  -2.549  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.055   4.915  -4.671  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.565   7.179  -5.377  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.489   1.242  -2.730  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.946  -0.178  -2.727  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.001  -1.059  -3.557  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.092  -2.271  -3.529  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.340  -0.149  -3.354  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.094   0.910  -2.779  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.046  -1.481  -3.095  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.687   1.816  -3.499  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.004  -0.546  -1.723  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.254   0.007  -4.418  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.546   1.372  -3.489  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.027  -1.699  -2.039  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.071  -1.416  -3.431  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.540  -2.268  -3.635  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.099  -0.460  -4.296  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.150  -1.257  -5.128  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.346  -2.220  -4.249  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.353  -1.846  -3.655  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.217  -0.231  -5.777  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.048   0.512  -4.305  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.687  -1.795  -5.887  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.740   0.706  -5.893  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.351  -0.086  -5.148  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.904  -0.591  -6.745  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.772  -3.455  -4.164  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.034  -4.446  -3.325  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.751  -4.882  -4.037  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.738  -5.851  -4.772  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -5.990  -5.630  -3.168  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.258  -5.172  -2.443  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.169  -6.376  -2.199  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.612  -5.900  -2.021  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.365  -7.113  -1.597  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.575  -3.729  -4.655  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -4.806  -4.024  -2.358  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.249  -6.015  -4.143  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -5.509  -6.406  -2.589  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.990  -4.723  -1.498  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.778  -4.447  -3.052  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.112  -7.047  -3.045  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.850  -6.893  -1.307  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.663  -5.136  -1.257  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.004  -5.527  -2.954  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.862  -7.579  -0.816  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -11.317  -6.837  -1.282  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.443  -7.770  -2.398  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.672  -4.171  -3.819  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.377  -4.537  -4.479  1.00  0.00           C  
ATOM    106  C   ILE A   7      -0.984  -5.969  -4.085  1.00  0.00           C  
ATOM    107  O   ILE A   7      -0.603  -6.778  -4.909  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.372  -3.464  -3.981  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.716  -3.253  -5.036  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.292  -3.836  -2.643  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.547  -2.019  -4.671  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.714  -3.397  -3.220  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.480  -4.468  -5.551  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.908  -2.544  -3.843  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       1.356  -4.123  -5.071  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.256  -3.104  -6.001  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.752  -4.810  -2.726  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.044  -3.102  -2.399  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -0.456  -3.857  -1.865  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.378  -1.760  -3.634  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.594  -2.234  -4.822  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.255  -1.191  -5.300  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.092  -6.263  -2.825  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.753  -7.617  -2.323  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.936  -8.216  -1.549  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.074  -9.420  -1.444  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.443  -7.405  -1.395  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.985  -8.762  -0.942  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.663  -9.459  -2.123  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.557 -10.587  -1.606  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.891 -11.395  -2.812  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.399  -5.584  -2.208  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.477  -8.246  -3.139  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.216  -6.864  -1.921  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.129  -6.838  -0.532  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.703  -8.615  -0.148  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.171  -9.374  -0.584  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.909  -9.867  -2.779  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.265  -8.745  -2.665  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.455 -10.181  -1.161  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.023 -11.194  -0.891  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.268 -10.770  -3.553  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.604 -12.109  -2.564  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.034 -11.869  -3.160  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.781  -7.379  -0.998  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.951  -7.875  -0.220  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.139  -6.968   0.996  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.295  -7.430   2.109  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.643  -6.419  -1.090  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.837  -7.847  -0.840  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.768  -8.885   0.111  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.110  -5.674   0.786  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.269  -4.722   1.923  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.868  -3.399   1.449  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.147  -2.492   1.087  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.843  -4.477   2.431  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.884  -4.005   3.888  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.756  -4.674   4.681  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.122  -6.125   4.742  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.514  -6.951   5.572  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.572  -6.538   6.389  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.856  -8.210   5.581  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.973  -5.329  -0.121  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.868  -5.156   2.705  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.272  -5.391   2.359  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.376  -3.709   1.824  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.753  -2.932   3.919  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.834  -4.266   4.328  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.812  -4.544   4.170  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.704  -4.265   5.678  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.825  -6.470   4.152  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.295  -5.577   6.399  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.129  -7.188   7.006  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.573  -8.539   4.965  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.402  -8.848   6.204  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.177  -3.254   1.478  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.796  -1.947   1.057  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.155  -0.833   1.883  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.081  -0.915   3.096  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.294  -2.092   1.367  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.844  -3.115   0.550  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.029  -0.775   1.094  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.744  -3.985   1.799  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.631  -1.767  -0.001  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.419  -2.357   2.406  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.682  -2.880  -0.368  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.320   0.036   1.056  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.549  -0.843   0.151  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.741  -0.591   1.884  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.628   0.164   1.230  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.917   1.237   1.971  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.853   2.398   2.310  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.738   2.743   1.549  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.808   1.670   1.014  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.963   0.462   0.659  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.296  -0.328  -0.451  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.847   0.138   1.433  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.506  -1.434  -0.785  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.065  -0.969   1.106  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.390  -1.756  -0.004  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.653   0.184   0.243  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.473   0.833   2.869  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.245   2.083   0.117  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.188   2.413   1.492  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.172  -0.093  -1.041  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.596   0.734   2.293  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.759  -2.039  -1.641  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.213  -1.215   1.714  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.778  -2.608  -0.260  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.650   3.005   3.450  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.506   4.161   3.856  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.137   5.397   3.030  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.903   6.337   2.930  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.189   4.395   5.333  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.452   4.855   6.061  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.158   4.979   7.557  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.239   5.865   8.087  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.224   7.167   7.881  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.258   7.745   7.203  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.191   7.900   8.361  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.923   2.706   4.037  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.549   3.920   3.734  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.831   3.476   5.775  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.428   5.157   5.421  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.761   5.815   5.673  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.239   4.133   5.909  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.200   4.006   8.028  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.193   5.435   7.715  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.976   5.469   8.598  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.507   7.203   6.827  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.273   8.736   7.062  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.933   7.472   8.878  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.191   8.888   8.211  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.966   5.403   2.442  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.532   6.571   1.623  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.413   6.147   0.667  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.930   5.030   0.716  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -4.026   7.606   2.633  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.908   7.000   3.485  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.859   6.661   2.979  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.096   6.837   4.764  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.365   4.637   2.540  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.365   6.971   1.071  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.646   8.468   2.102  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.839   7.911   3.274  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.947   7.100   5.172  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.386   6.452   5.317  1.00  0.00           H  
ATOM    248  N   GLU A  15      -3.004   7.031  -0.202  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.919   6.687  -1.171  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.585   6.534  -0.445  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.203   5.661  -0.757  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.857   7.862  -2.137  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.114   7.433  -3.403  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.068   8.601  -4.388  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.920   9.725  -3.937  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.184   8.353  -5.577  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.411   7.923  -0.218  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.165   5.785  -1.706  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.862   8.168  -2.391  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.333   8.682  -1.669  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.108   7.136  -3.145  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.632   6.599  -3.857  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.324   7.382   0.519  1.00  0.00           N  
ATOM    264  CA  LYS A  16       0.967   7.302   1.277  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.214   5.874   1.777  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.306   5.351   1.660  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.802   8.261   2.458  1.00  0.00           C  
ATOM    268  CG  LYS A  16       0.718   9.702   1.944  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.434  10.642   2.923  1.00  0.00           C  
ATOM    270  CE  LYS A  16       0.583  11.894   3.156  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       0.924  12.337   4.537  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.974   8.076   0.742  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.781   7.627   0.653  1.00  0.00           H  
ATOM    274  HB2 LYS A  16      -0.104   8.016   2.992  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.648   8.164   3.120  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.191   9.765   0.974  1.00  0.00           H  
ATOM    277  HG3 LYS A  16      -0.318   9.992   1.859  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.593  10.135   3.864  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.388  10.933   2.508  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       0.839  12.662   2.438  1.00  0.00           H  
ATOM    281  HE3 LYS A  16      -0.467  11.654   3.095  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       0.848  11.529   5.189  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.896  12.706   4.554  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       0.267  13.085   4.834  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.201   5.238   2.312  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.378   3.835   2.794  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.636   2.933   1.594  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.558   2.140   1.596  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.933   3.461   3.494  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.711   3.399   5.007  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.646   2.354   5.618  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.828   2.633   5.722  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.162   1.290   5.971  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.675   5.678   2.381  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.208   3.779   3.480  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.684   4.205   3.270  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.266   2.496   3.141  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.315   3.128   5.209  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.921   4.364   5.442  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.147   3.074   0.546  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.093   2.246  -0.679  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.541   2.464  -1.145  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.156   1.598  -1.737  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.902   2.760  -1.725  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.716   1.990  -3.035  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.116   0.526  -2.834  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.595   2.614  -4.121  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.866   3.742   0.556  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.086   1.201  -0.472  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.909   2.616  -1.361  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.729   3.811  -1.899  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.319   2.040  -3.336  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.147   0.475  -2.517  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.998  -0.010  -3.764  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.485   0.081  -2.079  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.737   3.661  -3.907  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.112   2.503  -5.081  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.552   2.115  -4.139  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.088   3.618  -0.842  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.496   3.912  -1.216  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.426   3.345  -0.143  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.529   2.921  -0.433  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.589   5.438  -1.263  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.879   5.955  -2.517  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.827   5.872  -3.721  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.813   7.240  -4.329  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.207   7.444  -5.571  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.629   6.458  -6.331  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.178   8.655  -6.056  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.574   4.287  -0.345  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.730   3.494  -2.180  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.119   5.855  -0.382  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.626   5.731  -1.292  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.002   5.352  -2.707  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.582   6.981  -2.362  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.827   5.614  -3.397  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.465   5.147  -4.433  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.506   8.001  -3.794  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.661   5.524  -5.979  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.921   6.646  -7.269  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.859   9.413  -5.487  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.475   8.824  -6.996  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.982   3.315   1.096  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.841   2.751   2.179  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.654   1.232   2.276  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.233   0.587   3.131  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.373   3.440   3.464  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.379   4.520   3.868  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.543   4.190   4.025  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.969   5.660   4.013  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.079   3.649   1.310  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.878   2.980   1.988  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.406   3.892   3.297  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.297   2.710   4.256  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.876   0.649   1.391  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.686  -0.822   1.417  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.797  -1.453   0.594  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.553  -2.278   1.074  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.326  -1.064   0.767  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.014  -2.536   0.828  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.429  -3.080   1.976  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.330  -3.360  -0.257  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.161  -4.451   2.040  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.058  -4.730  -0.196  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.475  -5.277   0.954  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.439   1.174   0.694  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.695  -1.199   2.430  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.570  -0.507   1.298  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.356  -0.744  -0.263  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.182  -2.442   2.813  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.779  -2.938  -1.143  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.712  -4.869   2.926  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.302  -5.366  -1.034  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.269  -6.335   1.005  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.924  -1.033  -0.646  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.008  -1.572  -1.523  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.356  -1.422  -0.805  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.249  -2.230  -0.972  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.940  -0.738  -2.808  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.649  -1.081  -3.557  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.141  -1.046  -3.712  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.112   0.170  -4.250  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.317  -0.345  -0.988  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.817  -2.604  -1.752  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.939   0.305  -2.552  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.852  -1.843  -4.295  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.911  -1.446  -2.858  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.358  -2.104  -3.673  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.909  -0.763  -4.728  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.002  -0.490  -3.370  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.937   0.811  -4.526  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.566  -0.116  -5.137  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.455   0.699  -3.578  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.485  -0.412   0.030  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.750  -0.240   0.795  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.904  -1.441   1.728  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.967  -2.015   1.864  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.583   1.055   1.591  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.954   1.542   2.066  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.441   0.659   3.217  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.720   0.539   4.193  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.529   0.118   3.102  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.740   0.211   0.171  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.582  -0.164   0.125  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.132   1.806   0.960  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.950   0.873   2.447  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.658   1.488   1.248  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.875   2.563   2.407  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.815  -1.848   2.333  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.838  -3.045   3.222  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.298  -4.258   2.448  1.00  0.00           C  
ATOM    412  O   LYS A  24       6.835  -5.224   3.023  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.912  -2.691   4.385  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.513  -1.530   5.179  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.499  -1.039   6.214  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.691   0.463   6.459  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       5.495   1.112   5.853  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.969  -1.382   2.170  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.838  -3.234   3.581  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       5.944  -2.402   3.999  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.802  -3.548   5.032  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.410  -1.865   5.682  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.758  -0.723   4.506  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.498  -1.222   5.850  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.646  -1.573   7.141  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       6.734   0.665   7.521  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.588   0.816   5.973  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.373   0.775   4.877  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       4.650   0.870   6.408  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.624   2.145   5.851  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.357  -4.201   1.137  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.861  -5.315   0.290  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.821  -5.499  -0.910  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.423  -5.809  -2.018  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.435  -4.883  -0.131  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.941  -5.703  -1.297  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.092  -7.093  -1.283  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.366  -5.065  -2.401  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.668  -7.853  -2.370  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.938  -5.827  -3.496  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.090  -7.223  -3.482  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.735  -3.415   0.709  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.811  -6.229   0.863  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.764  -5.018   0.702  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.445  -3.849  -0.411  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.537  -7.576  -0.427  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.257  -3.981  -2.408  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.798  -8.925  -2.355  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.494  -5.340  -4.350  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.761  -7.810  -4.325  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.100  -5.375  -0.675  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.089  -5.612  -1.768  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.461  -7.081  -1.665  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.598  -7.444  -1.433  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.290  -4.698  -1.478  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.842  -4.963  -0.069  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.367  -4.833  -0.083  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.842  -4.262   1.254  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      15.139  -4.942   1.523  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.409  -5.186   0.228  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.657  -5.390  -2.732  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      12.065  -4.887  -2.205  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.979  -3.667  -1.549  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      11.426  -4.241   0.619  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.571  -5.958   0.246  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.809  -5.807  -0.239  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.665  -4.169  -0.882  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.983  -3.193   1.175  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.135  -4.494   2.035  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      15.000  -5.971   1.509  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      15.828  -4.677   0.790  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.495  -4.651   2.456  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.465  -7.919  -1.757  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.679  -9.370  -1.582  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.775  -9.645  -0.073  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.389 -10.601   0.360  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.558  -7.583  -1.890  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.837  -9.905  -2.003  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.593  -9.666  -2.064  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.173  -8.789   0.733  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.213  -8.949   2.217  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.654  -9.143   2.709  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.557  -8.677   2.033  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.369 -10.190   2.514  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.815 -10.100   3.939  1.00  0.00           C  
ATOM    486  CD  ARG A  28       6.463 -10.821   4.015  1.00  0.00           C  
ATOM    487  NE  ARG A  28       5.559  -9.890   4.762  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       4.269 -10.140   4.889  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       3.723 -11.216   4.371  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.518  -9.297   5.544  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.827  -9.752   3.752  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.693  -8.026   0.355  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.769  -8.081   2.688  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.551 -10.246   1.811  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       8.983 -11.074   2.424  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.510 -10.563   4.624  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       7.682  -9.063   4.207  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       6.078 -11.005   3.021  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       6.564 -11.749   4.557  1.00  0.00           H  
ATOM    500  HE  ARG A  28       5.929  -9.076   5.165  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       4.279 -11.873   3.866  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       2.743 -11.379   4.485  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       3.922  -8.474   5.944  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       2.540  -9.475   5.647  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1     -13.180   1.458  -0.089  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.540   2.703   0.651  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.490   3.789   0.398  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.800   4.862  -0.085  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.550   2.299   2.125  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.706   3.002   2.842  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.450   2.995   4.350  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.477   3.554   4.816  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.291   2.382   5.138  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.063   1.677  -1.098  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.291   1.077   0.288  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.938   0.755   0.030  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.518   3.048   0.354  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.675   1.229   2.204  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.616   2.587   2.585  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.779   4.022   2.491  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.629   2.482   2.632  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.075   1.932   4.763  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.136   2.373   6.106  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.253   3.514   0.723  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.174   4.525   0.504  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.348   4.154  -0.734  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.544   4.707  -1.801  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.321   4.476   1.777  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.568   5.736   2.614  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.015   5.744   3.113  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.490   4.764   3.650  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -11.739   6.818   2.954  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.032   2.642   1.109  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.603   5.508   0.383  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.585   3.603   2.357  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.279   4.426   1.511  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.895   5.744   3.458  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.394   6.610   2.006  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -11.355   7.608   2.519  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.667   6.834   3.269  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.434   3.219  -0.609  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.611   2.816  -1.789  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.902   1.366  -2.162  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.595   0.446  -1.427  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.154   2.986  -1.365  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.784   4.441  -1.485  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.422   5.382  -0.677  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.823   4.849  -2.413  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.103   6.738  -0.794  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.498   6.204  -2.532  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.140   7.151  -1.721  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.827   8.490  -1.839  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.297   2.782   0.257  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.821   3.461  -2.626  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.033   2.662  -0.345  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.520   2.401  -2.011  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.159   5.059   0.037  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.328   4.117  -3.033  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.599   7.465  -0.169  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.756   6.520  -3.249  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.062   8.773  -2.726  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.494   1.169  -3.307  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.826  -0.214  -3.766  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.589  -0.916  -4.338  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.653  -2.069  -4.720  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.875  -0.024  -4.858  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.938   0.776  -4.356  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.417  -1.385  -5.294  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.721   1.939  -3.870  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.240  -0.788  -2.955  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.421   0.468  -5.704  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.789   1.680  -4.639  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.409  -2.062  -4.452  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.429  -1.271  -5.654  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.797  -1.783  -6.083  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.474  -0.231  -4.411  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.236  -0.854  -4.964  1.00  0.00           C  
ATOM     74  C   ALA A   5      -4.738  -1.973  -4.042  1.00  0.00           C  
ATOM     75  O   ALA A   5      -3.740  -1.827  -3.359  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.206   0.278  -5.027  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.454   0.692  -4.113  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.425  -1.230  -5.950  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.716   1.225  -5.123  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.616   0.277  -4.120  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.557   0.128  -5.878  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.420  -3.088  -4.025  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -4.982  -4.218  -3.155  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.656  -4.770  -3.678  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.624  -5.723  -4.433  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.087  -5.272  -3.266  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.964  -5.235  -2.011  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.780  -6.526  -1.921  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.960  -6.917  -0.452  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.370  -7.385  -0.350  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.218  -3.182  -4.588  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -4.880  -3.886  -2.131  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.694  -5.066  -4.135  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -5.642  -6.251  -3.361  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.336  -5.141  -1.136  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.635  -4.391  -2.066  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.748  -6.373  -2.375  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.259  -7.318  -2.440  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.276  -7.713  -0.190  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.806  -6.062   0.188  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.524  -8.169  -1.015  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.557  -7.710   0.621  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.012  -6.603  -0.585  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.560  -4.168  -3.288  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.216  -4.639  -3.763  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.065  -6.161  -3.537  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.445  -6.950  -4.383  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.213  -3.819  -2.948  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.311  -2.345  -3.360  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       1.214  -4.316  -3.190  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.595  -1.497  -2.463  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.623  -3.398  -2.684  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.096  -4.409  -4.798  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.455  -3.917  -1.912  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.001  -2.239  -4.389  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.330  -2.008  -3.257  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       1.371  -4.460  -4.248  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.913  -3.583  -2.817  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.363  -5.250  -2.672  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.597  -1.899  -2.483  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.607  -0.479  -2.824  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.220  -1.516  -1.451  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.536  -6.577  -2.411  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.388  -8.033  -2.142  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.709  -8.607  -1.607  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.932  -9.802  -1.626  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.712  -8.129  -1.081  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.979  -9.599  -0.747  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.668 -10.277  -1.932  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.564 -11.408  -1.423  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.256 -11.925  -2.636  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.249  -5.938  -1.740  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.085  -8.540  -3.034  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.617  -7.676  -1.459  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.396  -7.612  -0.188  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.617  -9.659   0.124  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.044 -10.098  -0.542  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.920 -10.680  -2.599  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.269  -9.553  -2.461  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.282 -11.026  -0.710  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.968 -12.189  -0.977  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.686 -11.131  -3.153  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.996 -12.597  -2.354  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.569 -12.407  -3.249  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.577  -7.755  -1.121  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.880  -8.214  -0.567  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.216  -7.322   0.623  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.520  -7.792   1.703  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.365  -6.801  -1.109  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.649  -8.129  -1.323  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.799  -9.239  -0.239  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.129  -6.030   0.433  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.404  -5.081   1.546  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.051  -3.801   1.027  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.580  -3.206   0.078  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.019  -4.746   2.106  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.141  -4.157   3.518  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.230  -4.922   4.483  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.997  -4.993   5.765  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -4.000  -5.834   5.920  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -4.371  -6.647   4.958  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -4.638  -5.861   7.058  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.860  -5.685  -0.444  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.011  -5.541   2.308  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.417  -5.641   2.133  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.548  -4.014   1.459  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.843  -3.117   3.497  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.164  -4.229   3.858  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.034  -5.915   4.102  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.307  -4.385   4.633  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.747  -4.402   6.505  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.896  -6.645   4.080  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -5.136  -7.274   5.106  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -4.365  -5.247   7.799  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -5.401  -6.495   7.189  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.088  -3.343   1.676  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.717  -2.060   1.253  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.005  -0.950   2.018  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.627  -1.133   3.162  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.203  -2.159   1.630  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.853  -0.943   1.289  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.361  -2.416   3.132  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.422  -3.820   2.463  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.598  -1.914   0.188  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.657  -2.972   1.082  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.453  -0.237   1.802  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.673  -1.792   3.681  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.372  -2.184   3.431  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.154  -3.455   3.345  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.765   0.172   1.398  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.019   1.248   2.108  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.917   2.453   2.395  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.881   2.703   1.698  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.885   1.603   1.152  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.967   0.407   1.018  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.202  -0.561   0.027  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.881   0.264   1.885  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.344  -1.662  -0.094  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.028  -0.838   1.765  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.258  -1.799   0.772  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.041   0.295   0.459  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.604   0.865   3.027  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.293   1.859   0.185  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.329   2.441   1.545  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.049  -0.465  -0.635  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.699   1.004   2.648  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.515  -2.401  -0.866  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.194  -0.948   2.438  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.603  -2.650   0.681  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.603   3.193   3.427  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.425   4.386   3.783  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.012   5.573   2.912  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.842   6.299   2.400  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.107   4.660   5.255  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.201   5.540   5.870  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.711   6.988   5.956  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.662   7.665   6.892  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.865   8.034   6.501  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.288   7.822   5.275  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.657   8.625   7.353  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.821   2.959   3.971  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.475   4.174   3.662  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.058   3.722   5.790  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.155   5.164   5.329  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.089   5.496   5.256  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.434   5.183   6.861  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.704   7.019   6.352  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.749   7.459   4.986  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.383   7.838   7.815  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -8.699   7.370   4.607  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -10.206   8.116   5.009  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.349   8.792   8.290  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -10.573   8.910   7.070  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.730   5.762   2.735  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.242   6.889   1.891  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.217   6.371   0.875  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.802   5.228   0.933  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.599   7.878   2.871  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.422   7.212   3.591  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.331   7.150   3.062  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.598   6.708   4.778  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.086   5.155   3.155  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.066   7.361   1.383  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.244   8.742   2.327  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.332   8.189   3.600  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.478   6.754   5.207  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.848   6.281   5.243  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.807   7.201  -0.046  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.804   6.759  -1.062  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.435   6.587  -0.406  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.302   5.671  -0.716  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.761   7.880  -2.095  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.806   7.500  -3.229  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.825   8.592  -4.300  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.894   9.122  -4.559  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.230   8.882  -4.841  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.155   8.118  -0.066  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.119   5.838  -1.528  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.751   8.035  -2.495  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.414   8.786  -1.620  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.196   7.396  -2.837  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.120   6.564  -3.667  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.088   7.471   0.500  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.239   7.378   1.189  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.462   5.969   1.749  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.519   5.389   1.579  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.186   8.402   2.321  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.605   8.889   2.649  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.805   8.924   4.166  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.892   9.990   4.777  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.631  11.273   4.609  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.700   8.201   0.722  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.025   7.637   0.504  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.582   9.241   2.013  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.751   7.946   3.196  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.330   8.217   2.208  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.746   9.881   2.247  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.561   7.958   4.584  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.834   9.164   4.389  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       0.950  10.024   4.247  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.730   9.793   5.824  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.547  11.212   5.096  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.790  11.451   3.596  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.072  12.051   5.015  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.467   5.409   2.393  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.622   4.027   2.937  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.684   3.054   1.767  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.525   2.175   1.724  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.620   3.771   3.803  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.197   3.529   5.254  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.349   4.828   5.850  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.297   5.358   5.294  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.190   5.270   6.852  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.381   5.889   2.502  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.523   3.954   3.526  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.273   4.630   3.757  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.144   2.901   3.435  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.052   3.201   5.827  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.571   2.771   5.284  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.175   3.236   0.793  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.138   2.349  -0.411  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.256   2.454  -1.051  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.741   1.527  -1.671  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.227   2.892  -1.347  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.228   2.115  -2.668  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.584   0.647  -2.412  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.263   2.727  -3.615  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.820   3.974   0.842  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.353   1.331  -0.132  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.191   2.789  -0.870  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.038   3.936  -1.548  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.250   2.174  -3.119  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.952   0.251  -1.631  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.617   0.576  -2.109  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.435   0.078  -3.317  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.176   3.804  -3.594  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.086   2.371  -4.619  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.255   2.439  -3.299  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.909   3.578  -0.861  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.281   3.761  -1.403  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.292   3.253  -0.374  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.354   2.771  -0.723  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.430   5.267  -1.617  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.656   5.681  -2.871  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.054   7.104  -3.281  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.916   6.939  -4.493  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.714   7.906  -4.905  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.791   9.052  -4.268  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.444   7.719  -5.970  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.502   4.297  -0.336  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.395   3.238  -2.338  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.036   5.795  -0.759  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.473   5.510  -1.744  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.885   4.996  -3.676  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       1.597   5.652  -2.666  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.173   7.683  -3.522  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.614   7.582  -2.493  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.887   6.097  -4.995  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.240   9.217  -3.452  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.405   9.766  -4.604  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.395   6.851  -6.464  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.053   8.444  -6.292  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.960   3.334   0.898  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.892   2.830   1.948  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.662   1.330   2.192  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.255   0.743   3.077  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.559   3.639   3.202  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.404   4.913   3.228  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.488   5.568   2.202  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.953   5.215   4.275  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.087   3.711   1.159  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.916   3.004   1.655  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.510   3.901   3.191  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.774   3.048   4.080  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.826   0.702   1.396  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.579  -0.754   1.557  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.628  -1.499   0.744  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.369  -2.315   1.262  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.180  -0.976   0.982  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.817  -2.432   1.104  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.326  -2.930   2.315  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.980  -3.284   0.008  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.000  -4.284   2.431  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.653  -4.639   0.123  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.163  -5.140   1.335  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.377   1.183   0.675  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.614  -1.047   2.597  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.467  -0.378   1.527  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.169  -0.690  -0.060  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.195  -2.270   3.160  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.354  -2.894  -0.928  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.624  -4.666   3.366  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.779  -5.298  -0.722  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       0.910  -6.186   1.425  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.718  -1.191  -0.529  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.741  -1.851  -1.391  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.132  -1.623  -0.785  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.016  -2.450  -0.911  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.604  -1.200  -2.770  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.221  -1.536  -3.339  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.689  -1.738  -3.712  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.023  -0.828  -4.679  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.124  -0.509  -0.909  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.534  -2.900  -1.466  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.705  -0.136  -2.673  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.143  -2.604  -3.482  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.459  -1.210  -2.647  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.658  -1.620  -3.249  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.508  -2.783  -3.910  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.665  -1.186  -4.641  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.105   0.240  -4.538  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.779  -1.158  -5.375  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.045  -1.066  -5.070  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.315  -0.517  -0.095  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.629  -0.254   0.554  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.855  -1.318   1.630  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.928  -1.875   1.758  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.512   1.139   1.179  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.883   1.590   1.685  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.014   3.106   1.524  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.620   3.607   0.484  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.506   3.739   2.444  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.583   0.124   0.011  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.412  -0.275  -0.177  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.153   1.836   0.436  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.818   1.106   2.006  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.987   1.326   2.727  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.656   1.102   1.110  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.823  -1.626   2.376  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.927  -2.684   3.424  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.475  -4.038   2.842  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.216  -4.981   3.563  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.974  -2.231   4.536  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.051  -3.208   5.721  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.512  -2.467   6.979  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.293  -1.923   7.728  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.858  -1.140   8.862  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.965  -1.177   2.224  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.936  -2.748   3.801  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.254  -1.239   4.862  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       5.962  -2.210   4.154  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.073  -3.634   5.895  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.752  -3.999   5.498  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.054  -3.149   7.619  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.156  -1.646   6.699  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.710  -1.284   7.080  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.688  -2.735   8.104  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.552  -1.721   9.374  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.323  -0.285   8.495  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.093  -0.869   9.511  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.381  -4.129   1.536  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.957  -5.379   0.871  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.919  -5.651  -0.291  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.861  -6.408  -0.157  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.520  -5.075   0.408  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.064  -6.078  -0.617  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.961  -7.423  -0.265  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.751  -5.660  -1.917  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.547  -8.361  -1.208  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.335  -6.601  -2.866  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.232  -7.953  -2.512  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.593  -3.363   0.980  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.955  -6.204   1.552  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.857  -5.110   1.257  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.489  -4.092  -0.022  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.202  -7.739   0.738  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.833  -4.610  -2.187  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.473  -9.398  -0.931  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.093  -6.285  -3.869  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.911  -8.680  -3.242  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.686  -5.046  -1.431  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.574  -5.267  -2.625  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.732  -6.770  -2.845  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.785  -7.260  -3.206  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.918  -4.622  -2.258  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.378  -3.698  -3.389  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.771  -3.153  -3.070  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.831  -4.171  -3.497  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.050  -3.805  -2.723  1.00  0.00           N  
ATOM    460  H   LYS A  26       6.920  -4.457  -1.502  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.156  -4.796  -3.501  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.804  -4.047  -1.349  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.660  -5.391  -2.103  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.411  -4.254  -4.316  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.685  -2.875  -3.486  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.926  -2.226  -3.604  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.854  -2.974  -2.008  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.510  -5.173  -3.247  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.027  -4.089  -4.556  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.253  -2.793  -2.855  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.891  -3.999  -1.714  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.856  -4.369  -3.059  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.687  -7.494  -2.564  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.736  -8.970  -2.675  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.243  -9.516  -1.335  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.928 -10.517  -1.271  1.00  0.00           O  
ATOM    477  H   GLY A  27       6.871  -7.063  -2.236  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.744  -9.344  -2.878  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.411  -9.254  -3.462  1.00  0.00           H  
ATOM    480  N   ARG A  28       7.911  -8.835  -0.261  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.356  -9.248   1.103  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.864  -9.534   1.128  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.238 -10.661   0.847  1.00  0.00           O  
ATOM    484  CB  ARG A  28       7.558 -10.513   1.422  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.677 -10.828   2.914  1.00  0.00           C  
ATOM    486  CD  ARG A  28       6.987 -12.162   3.214  1.00  0.00           C  
ATOM    487  NE  ARG A  28       7.224 -12.404   4.673  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       7.103 -13.608   5.198  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       6.762 -14.646   4.470  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       7.323 -13.770   6.475  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.615  -8.620   1.425  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.365  -8.033  -0.356  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.112  -8.467   1.815  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       6.520 -10.358   1.166  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       7.950 -11.340   0.849  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.721 -10.893   3.186  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       7.204 -10.045   3.486  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       5.928 -12.089   3.010  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.431 -12.955   2.632  1.00  0.00           H  
ATOM    500  HE  ARG A  28       7.475 -11.653   5.250  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       6.586 -14.545   3.492  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       6.679 -15.547   4.898  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       7.581 -12.987   7.041  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       7.235 -14.677   6.886  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1     -12.626   5.642  -1.137  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.221   7.064  -0.939  1.00  0.00           C  
ATOM      3  C   GLN A   1     -10.752   7.253  -1.328  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.437   7.939  -2.282  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -12.424   7.333   0.559  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.588   8.309   0.759  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -13.299   9.213   1.959  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -12.688  10.253   1.819  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -13.714   8.855   3.144  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -11.960   5.019  -0.638  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.583   5.497  -0.758  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.618   5.418  -2.153  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.851   7.718  -1.522  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -12.645   6.405   1.066  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -11.524   7.763   0.974  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.705   8.916  -0.129  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.497   7.756   0.938  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.205   8.015   3.258  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -13.536   9.428   3.919  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.855   6.648  -0.592  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.401   6.787  -0.906  1.00  0.00           C  
ATOM     22  C   GLN A   2      -7.933   5.620  -1.786  1.00  0.00           C  
ATOM     23  O   GLN A   2      -7.817   5.758  -2.989  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.703   6.765   0.457  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.250   8.181   0.828  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.460   8.996   1.288  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.349   8.476   1.931  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.530  10.263   0.984  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.139   6.104   0.171  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.211   7.725  -1.403  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.389   6.399   1.207  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.845   6.114   0.408  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.525   8.129   1.627  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.806   8.654  -0.033  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.812  10.683   0.465  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.301  10.794   1.273  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.662   4.475  -1.201  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.207   3.311  -2.015  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.929   2.042  -1.573  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.571   1.413  -0.593  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.709   3.205  -1.760  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -4.979   4.024  -2.789  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -4.947   5.417  -2.677  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.343   3.391  -3.861  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.279   6.181  -3.638  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.672   4.154  -4.825  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.641   5.551  -4.712  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.981   6.304  -5.662  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.761   4.381  -0.230  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.385   3.493  -3.060  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.484   3.577  -0.773  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.404   2.174  -1.839  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -5.438   5.901  -1.848  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.371   2.313  -3.942  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -4.259   7.258  -3.549  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.181   3.667  -5.653  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.074   5.992  -5.710  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.947   1.669  -2.298  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.721   0.441  -1.948  1.00  0.00           C  
ATOM     60  C   THR A   4      -9.225  -0.767  -2.750  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.578  -1.895  -2.461  1.00  0.00           O  
ATOM     62  CB  THR A   4     -11.170   0.769  -2.315  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.567   1.961  -1.653  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -12.082  -0.383  -1.889  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.199   2.200  -3.081  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.647   0.243  -0.897  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.249   0.907  -3.383  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.486   2.133  -1.875  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.990  -0.539  -0.825  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -13.106  -0.138  -2.129  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.794  -1.282  -2.413  1.00  0.00           H  
ATOM     72  N   ALA A   5      -8.412  -0.543  -3.751  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -7.891  -1.676  -4.571  1.00  0.00           C  
ATOM     74  C   ALA A   5      -7.140  -2.669  -3.682  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.995  -2.463  -2.491  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -6.934  -1.041  -5.583  1.00  0.00           C  
ATOM     77  H   ALA A   5      -8.146   0.368  -3.964  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -8.699  -2.162  -5.084  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -7.212  -0.011  -5.743  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -5.925  -1.087  -5.200  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -6.991  -1.579  -6.517  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.664  -3.743  -4.253  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.921  -4.756  -3.449  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.703  -5.258  -4.227  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.717  -6.329  -4.804  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.923  -5.891  -3.206  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.433  -6.449  -4.546  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.962  -6.361  -4.604  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.374  -5.007  -5.186  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.702  -5.247  -5.818  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.795  -3.884  -5.214  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.614  -4.329  -2.506  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.438  -6.681  -2.651  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.757  -5.513  -2.633  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.011  -5.878  -5.361  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.132  -7.482  -4.641  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.344  -7.154  -5.231  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.366  -6.461  -3.608  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.456  -4.270  -4.398  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.664  -4.685  -5.931  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.609  -5.978  -6.552  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -11.378  -5.565  -5.094  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -11.046  -4.366  -6.247  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.644  -4.487  -4.244  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.407  -4.906  -4.981  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.940  -6.289  -4.494  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.202  -7.294  -5.129  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.380  -3.819  -4.668  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -1.836  -2.501  -5.296  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.005  -4.196  -5.226  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -1.247  -1.333  -4.508  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.662  -3.630  -3.767  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.593  -4.925  -6.032  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.318  -3.704  -3.608  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -1.495  -2.454  -6.321  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -2.914  -2.444  -5.272  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -0.072  -4.322  -6.296  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.701  -3.412  -4.998  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       0.325  -5.120  -4.774  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -0.300  -1.628  -4.081  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -1.100  -0.491  -5.166  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.928  -1.058  -3.717  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.260  -6.345  -3.376  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.787  -7.650  -2.851  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.852  -8.279  -1.944  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.906  -9.483  -1.781  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.477  -7.329  -2.059  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.533  -8.411  -2.312  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.147  -9.700  -1.568  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.334 -10.196  -0.735  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.745 -11.164   0.231  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.064  -5.533  -2.884  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.550  -8.296  -3.662  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.861  -6.373  -2.374  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.245  -7.299  -1.009  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.590  -8.612  -3.372  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.493  -8.064  -1.960  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.308  -9.507  -0.915  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.875 -10.459  -2.285  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.059 -10.687  -1.370  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.791  -9.375  -0.204  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.954 -10.713   0.734  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.400 -12.000  -0.281  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.470 -11.456   0.916  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.697  -7.469  -1.354  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.762  -8.007  -0.456  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.929  -7.074   0.745  1.00  0.00           C  
ATOM    148  O   GLY A   9      -3.967  -7.511   1.881  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.631  -6.502  -1.502  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.695  -8.070  -0.998  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.480  -8.989  -0.108  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.019  -5.791   0.502  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.173  -4.814   1.629  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.779  -3.506   1.138  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.067  -2.634   0.682  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.757  -4.523   2.178  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.726  -4.433   1.043  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.888  -5.714   1.004  1.00  0.00           C  
ATOM    159  NE  ARG A  10       0.069  -5.593   2.148  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.716  -6.642   2.616  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.574  -7.833   2.082  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.523  -6.491   3.631  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.979  -5.467  -0.422  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.784  -5.238   2.409  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.774  -3.572   2.700  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.471  -5.304   2.866  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.238  -4.309   0.100  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -1.077  -3.589   1.214  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.521  -6.581   1.131  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.346  -5.776   0.075  1.00  0.00           H  
ATOM    171  HE  ARG A  10       0.211  -4.717   2.565  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.035  -7.970   1.302  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.079  -8.609   2.458  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.644  -5.587   4.043  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.019  -7.278   3.997  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.076  -3.325   1.266  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.687  -2.024   0.838  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.982  -0.905   1.602  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.813  -0.975   2.806  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.172  -2.114   1.211  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.816  -0.893   0.875  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.325  -2.373   2.714  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.633  -4.024   1.669  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.564  -1.876  -0.230  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.630  -2.923   0.664  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.762  -1.053   0.853  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.397  -2.757   3.112  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.577  -1.451   3.215  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.111  -3.096   2.876  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.506   0.078   0.901  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.730   1.160   1.569  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.623   2.355   1.924  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.407   2.826   1.118  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.657   1.540   0.548  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.906   0.295   0.114  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.364  -0.454  -0.981  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.755  -0.105   0.797  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.666  -1.595  -1.389  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.058  -1.240   0.387  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.509  -1.987  -0.707  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.613   0.080  -0.075  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.248   0.768   2.453  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.122   1.995  -0.311  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.965   2.237   0.995  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.268  -0.162  -1.497  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.406   0.459   1.645  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.016  -2.169  -2.233  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.173  -1.543   0.919  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.967  -2.866  -1.023  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.505   2.843   3.135  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.339   4.008   3.572  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.912   5.295   2.854  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.602   6.295   2.910  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.088   4.134   5.077  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.231   4.922   5.724  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.950   6.425   5.615  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.256   6.980   6.970  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.399   6.879   7.967  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.242   6.274   7.823  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.710   7.391   9.125  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.867   2.438   3.759  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.380   3.809   3.392  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.037   3.149   5.516  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.157   4.652   5.245  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.157   4.691   5.219  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.311   4.648   6.766  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.913   6.598   5.359  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.598   6.875   4.879  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.112   7.433   7.118  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.984   5.873   6.946  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.613   6.214   8.599  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.589   7.852   9.249  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.071   7.321   9.891  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.785   5.281   2.188  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.313   6.509   1.473  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.103   6.183   0.595  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.479   5.148   0.737  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.950   7.557   2.551  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.285   6.928   3.795  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.357   7.486   4.872  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.642   5.797   3.700  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.241   4.469   2.161  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.107   6.895   0.856  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.270   8.277   2.122  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.851   8.069   2.858  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.578   5.339   2.842  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.223   5.406   4.494  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.776   7.062  -0.317  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.611   6.820  -1.228  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.338   6.537  -0.423  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.435   5.659  -0.754  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.457   8.110  -2.025  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.125   7.781  -3.482  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.135   9.064  -4.312  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.345   9.945  -4.015  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.933   9.145  -5.233  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.306   7.883  -0.408  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.823   6.004  -1.896  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.382   8.664  -1.986  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.662   8.702  -1.598  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.146   7.324  -3.534  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.864   7.095  -3.871  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.118   7.287   0.630  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.106   7.093   1.480  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.323   5.610   1.815  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.415   5.097   1.666  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.835   7.898   2.753  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.094   7.929   3.621  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.739   8.451   5.015  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.005   8.957   5.708  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.567  10.154   6.480  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.757   7.992   0.857  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.972   7.487   0.973  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.557   8.907   2.487  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.030   7.438   3.306  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.500   6.931   3.703  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.828   8.581   3.171  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.028   9.260   4.926  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.306   7.653   5.599  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.397   8.200   6.373  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.746   9.240   4.977  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.723   9.915   7.040  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.332  10.457   7.115  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.340  10.927   5.822  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.294   4.916   2.245  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.461   3.461   2.557  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.791   2.724   1.263  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.654   1.869   1.227  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.878   2.996   3.127  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.855   3.115   4.651  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -2.172   2.588   5.225  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.594   1.523   4.806  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.738   3.260   6.072  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.582   5.343   2.343  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.252   3.320   3.278  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.672   3.607   2.728  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.046   1.967   2.855  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.034   2.535   5.043  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.731   4.151   4.930  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.134   3.088   0.187  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.439   2.449  -1.133  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.924   2.673  -1.458  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.545   1.904  -2.164  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.450   3.178  -2.145  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.725   2.271  -3.345  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.032   1.514  -3.122  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.840   3.122  -4.611  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.533   3.805   0.243  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.204   1.396  -1.113  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.386   3.444  -1.674  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.050   4.075  -2.481  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.084   1.565  -3.456  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.690   2.106  -2.504  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.504   1.322  -4.074  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.822   0.578  -2.629  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.222   4.098  -4.354  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       0.134   3.224  -5.067  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.514   2.642  -5.305  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.488   3.729  -0.919  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.924   4.036  -1.150  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.769   3.480   0.007  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.953   3.243  -0.143  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.981   5.569  -1.182  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.425   6.036  -1.400  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.644   6.362  -2.881  1.00  0.00           C  
ATOM    326  NE  ARG A  19       7.089   6.741  -2.984  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.544   7.445  -4.003  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.757   7.831  -4.982  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       8.809   7.762  -4.039  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.961   4.323  -0.348  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.253   3.631  -2.093  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.359   5.932  -1.989  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.613   5.966  -0.242  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.610   6.920  -0.807  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       6.107   5.255  -1.102  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.437   5.493  -3.490  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.022   7.191  -3.180  1.00  0.00           H  
ATOM    338  HE  ARG A  19       7.710   6.465  -2.278  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.787   7.595  -4.974  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.133   8.364  -5.739  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       9.419   7.472  -3.302  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.169   8.294  -4.806  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.171   3.276   1.163  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.947   2.745   2.324  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.831   1.221   2.418  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.625   0.580   3.085  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.322   3.407   3.553  1.00  0.00           C  
ATOM    348  CG  ASP A  20       4.995   4.757   3.806  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.185   4.861   3.560  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.308   5.665   4.246  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.216   3.476   1.268  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.983   3.032   2.241  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.265   3.558   3.382  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.459   2.771   4.414  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.873   0.627   1.745  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.745  -0.854   1.791  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.796  -1.450   0.858  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.505  -2.375   1.219  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.307  -1.167   1.308  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.204  -2.608   0.837  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.856  -3.626   1.542  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.491  -2.909  -0.323  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.797  -4.940   1.088  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.424  -4.232  -0.780  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.081  -5.249  -0.073  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.258   1.150   1.196  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.888  -1.224   2.796  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.614  -1.009   2.120  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.052  -0.510   0.488  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.407  -3.390   2.441  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.985  -2.120  -0.859  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.307  -5.715   1.633  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.875  -4.468  -1.677  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.036  -6.269  -0.425  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.903  -0.924  -0.336  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.910  -1.466  -1.283  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.313  -1.265  -0.693  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.220  -2.037  -0.942  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.736  -0.689  -2.591  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.302  -0.861  -3.122  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.736  -1.205  -3.633  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.989  -2.346  -3.353  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.324  -0.180  -0.600  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.710  -2.507  -1.447  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.928   0.350  -2.408  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.603  -0.456  -2.407  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.203  -0.328  -4.057  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.559  -1.695  -3.136  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.244  -1.907  -4.291  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.110  -0.375  -4.213  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.768  -2.788  -3.955  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.936  -2.854  -2.401  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.041  -2.438  -3.864  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.487  -0.240   0.115  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.812   0.000   0.752  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.116  -1.164   1.696  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.205  -1.708   1.706  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.664   1.307   1.536  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.991   1.655   2.217  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.720   2.244   3.603  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.751   2.975   3.735  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.485   1.955   4.508  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.741   0.359   0.315  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.573   0.097   0.001  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.386   2.102   0.859  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.896   1.189   2.287  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.591   0.761   2.317  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.522   2.380   1.618  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.138  -1.561   2.468  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.323  -2.712   3.401  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.953  -4.031   2.695  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.865  -5.073   3.315  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.355  -2.431   4.555  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.468  -3.539   5.614  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.222  -4.432   5.570  1.00  0.00           C  
ATOM    416  CE  LYS A  24       5.255  -4.024   6.684  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       4.572  -2.803   6.173  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.268  -1.113   2.418  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.336  -2.746   3.766  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.602  -1.479   5.003  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.342  -2.395   4.174  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.346  -4.137   5.420  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.552  -3.090   6.593  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.735  -4.321   4.611  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.514  -5.461   5.708  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       4.536  -4.812   6.863  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.797  -3.794   7.588  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       4.188  -2.993   5.224  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       3.799  -2.542   6.815  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.255  -2.021   6.120  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.731  -3.983   1.402  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.361  -5.208   0.633  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.606  -5.845  -0.014  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.512  -6.826  -0.724  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.406  -4.652  -0.427  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.039  -5.677  -1.469  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.828  -7.016  -1.122  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.902  -5.262  -2.795  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.483  -7.944  -2.109  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.556  -6.189  -3.785  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.347  -7.532  -3.442  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.804  -3.131   0.925  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.847  -5.920   1.258  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.506  -4.301   0.053  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.893  -3.825  -0.915  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.940  -7.329  -0.096  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.065  -4.218  -3.050  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.321  -8.976  -1.841  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.451  -5.870  -4.811  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.079  -8.249  -4.203  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.771  -5.284   0.212  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.029  -5.831  -0.396  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.952  -5.680  -1.910  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.463  -6.491  -2.659  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.110  -7.313   0.004  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.577  -7.734   0.107  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.707  -8.909   1.079  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.859  -9.813   0.633  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      15.091  -9.017   0.892  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.819  -4.487   0.767  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.887  -5.300  -0.014  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.626  -7.456   0.959  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.617  -7.916  -0.744  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.937  -8.030  -0.868  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.165  -6.903   0.470  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.906  -8.533   2.073  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.788  -9.475   1.084  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.866 -10.724   1.217  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.776 -10.036  -0.418  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      15.031  -8.111   0.383  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      15.182  -8.838   1.911  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.922  -9.547   0.559  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.306  -4.637  -2.357  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.167  -4.393  -3.810  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.792  -2.928  -4.031  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.915  -2.612  -4.812  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.907  -4.007  -1.727  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.103  -4.611  -4.301  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.391  -5.024  -4.203  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.451  -2.033  -3.336  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.141  -0.574  -3.481  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.232  -0.146  -4.952  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.211   0.225  -5.506  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.207   0.146  -2.648  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.956   1.656  -2.679  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.113   2.379  -1.986  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.800   3.835  -2.123  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      11.967   4.470  -3.266  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      12.400   3.850  -4.340  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      11.693   5.743  -3.334  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.323  -0.197  -5.498  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.148  -2.324  -2.710  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.160  -0.361  -3.085  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.162  -0.207  -1.628  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.184  -0.062  -3.057  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.884   1.988  -3.704  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.034   1.878  -2.162  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.159   2.098  -0.942  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.045   2.154  -2.479  1.00  0.00           H  
ATOM    500  HE  ARG A  28      11.468   4.328  -1.345  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.614   2.875  -4.311  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.518   4.358  -5.193  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.358   6.226  -2.524  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      11.816   6.237  -4.195  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1     -14.815   1.848   2.972  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.942   1.684   1.774  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.998   2.881   1.634  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.416   3.974   1.298  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.904   1.623   0.588  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.232   0.893  -0.577  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.235   0.724  -1.720  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.038   1.600  -1.974  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.222  -0.374  -2.425  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.344   2.739   2.898  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.483   1.054   3.025  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.225   1.864   3.829  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.380   0.766   1.839  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.800   1.093   0.878  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.162   2.625   0.280  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.386   1.469  -0.922  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -13.898  -0.080  -0.247  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.574  -1.080  -2.221  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.860  -0.492  -3.160  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.729   2.682   1.887  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.750   3.804   1.768  1.00  0.00           C  
ATOM     22  C   GLN A   2     -10.048   3.752   0.406  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.388   4.490  -0.499  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.753   3.584   2.908  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.435   3.870   4.248  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.037   2.577   4.801  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.582   1.496   4.484  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.050   2.642   5.622  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.420   1.792   2.154  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -11.247   4.753   1.895  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.405   2.562   2.891  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.913   4.252   2.786  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.708   4.258   4.946  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.220   4.597   4.104  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.417   3.514   5.879  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.442   1.820   5.982  1.00  0.00           H  
ATOM     37  N   TYR A   3      -9.070   2.890   0.253  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.346   2.799  -1.050  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.574   1.432  -1.692  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.283   0.404  -1.110  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.869   2.996  -0.707  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.587   4.472  -0.590  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.226   5.221   0.399  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.706   5.094  -1.483  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.988   6.595   0.501  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.462   6.466  -1.380  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -6.105   7.219  -0.389  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.868   8.576  -0.292  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.811   2.307   0.997  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.670   3.581  -1.714  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.646   2.507   0.229  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.259   2.575  -1.491  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.897   4.738   1.089  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.208   4.514  -2.245  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.485   7.172   1.267  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.780   6.943  -2.066  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.256   9.000  -1.060  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.092   1.422  -2.894  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.342   0.128  -3.598  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.025  -0.528  -4.030  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.017  -1.651  -4.493  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.184   0.495  -4.823  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.173   1.444  -4.450  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.862  -0.759  -5.381  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.310   2.270  -3.335  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.896  -0.538  -2.961  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.545   0.920  -5.582  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.645   1.098  -3.689  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.896  -1.523  -4.618  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.868  -0.515  -5.690  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.304  -1.123  -6.230  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.919   0.163  -3.888  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.604  -0.417  -4.291  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.323  -1.704  -3.511  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.679  -1.683  -2.478  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.562   0.651  -3.942  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.952   1.063  -3.523  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.593  -0.606  -5.349  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.051   1.608  -3.830  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.069   0.388  -3.016  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.830   0.711  -4.734  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.794  -2.820  -3.999  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.549  -4.107  -3.289  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.286  -4.769  -3.851  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.333  -5.855  -4.393  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.791  -4.967  -3.562  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.955  -5.206  -5.073  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.354  -4.776  -5.523  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.320  -4.403  -7.006  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.152  -2.924  -7.026  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.305  -2.811  -4.835  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.445  -3.932  -2.228  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.682  -5.917  -3.059  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.665  -4.460  -3.180  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.213  -4.636  -5.613  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.822  -6.257  -5.283  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.047  -5.590  -5.370  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.671  -3.920  -4.945  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.486  -4.886  -7.495  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.248  -4.677  -7.484  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.852  -2.486  -6.392  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.193  -2.679  -6.708  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.293  -2.572  -7.994  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.161  -4.106  -3.733  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.869  -4.669  -4.264  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.681  -6.135  -3.812  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.154  -7.044  -4.471  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.760  -3.708  -3.747  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.638  -4.296  -4.001  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.930  -3.376  -2.254  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.690  -3.216  -3.740  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.164  -3.228  -3.299  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.888  -4.634  -5.343  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.842  -2.793  -4.293  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.815  -5.130  -3.342  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.711  -4.625  -5.027  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.709  -3.996  -1.834  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.003  -3.562  -1.731  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.201  -2.337  -2.146  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.413  -2.649  -2.861  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.652  -3.679  -3.582  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.745  -2.554  -4.593  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.018  -6.378  -2.714  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.831  -7.781  -2.247  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.192  -8.421  -1.942  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.331  -9.629  -1.940  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.017  -7.676  -0.982  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.026  -8.825  -0.937  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.408 -10.020  -0.210  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.487 -11.074   0.052  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.763 -12.376   0.040  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.649  -5.648  -2.199  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.305  -8.345  -2.989  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.545  -6.737  -0.991  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.622  -7.725  -0.115  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.288  -9.113  -1.946  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.915  -8.506  -0.411  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.010  -9.691   0.730  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.371 -10.451  -0.820  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.234 -11.047  -0.729  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.942 -10.914   1.017  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.235 -12.471  -0.851  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.450 -13.154   0.120  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.101 -12.413   0.839  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.197  -7.614  -1.687  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.552  -8.163  -1.384  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.102  -7.498  -0.121  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.649  -8.153   0.745  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.060  -6.645  -1.694  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.214  -7.965  -2.215  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.483  -9.229  -1.225  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.956  -6.199  -0.009  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.469  -5.487   1.205  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.970  -4.087   0.865  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.471  -3.435  -0.031  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.299  -5.373   2.210  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.955  -5.015   1.534  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.846  -5.923   2.085  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.269  -7.316   1.746  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.783  -8.360   2.391  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.902  -8.226   3.355  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.185  -9.557   2.058  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.511  -5.694  -0.721  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.266  -6.059   1.653  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.537  -4.588   2.916  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.197  -6.306   2.741  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.025  -5.140   0.467  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.703  -3.987   1.758  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.905  -5.690   1.614  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.771  -5.811   3.156  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.918  -7.459   1.029  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.577  -7.321   3.623  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.554  -9.037   3.825  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.854  -9.675   1.324  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.825 -10.356   2.539  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.934  -3.611   1.613  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.456  -2.235   1.389  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.519  -1.264   2.104  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.013  -1.567   3.169  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.848  -2.220   2.024  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.591  -3.337   1.556  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.571  -0.927   1.641  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.293  -4.153   2.347  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.515  -2.011   0.335  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.756  -2.271   3.098  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.620  -3.989   2.261  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.851  -0.129   1.541  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.085  -1.068   0.702  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.286  -0.674   2.409  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.246  -0.126   1.523  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.297   0.822   2.175  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.025   2.038   2.749  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.157   2.318   2.408  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.345   1.232   1.060  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.363   0.112   0.812  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.808  -1.134   0.345  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.001   0.325   1.034  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.893  -2.156   0.103  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.087  -0.704   0.793  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.532  -1.944   0.327  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.638   0.090   0.646  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.744   0.315   2.948  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.908   1.427   0.159  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.809   2.122   1.352  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.856  -1.311   0.182  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.656   1.283   1.395  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.237  -3.110  -0.259  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.040  -0.540   0.965  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.826  -2.737   0.140  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.370   2.758   3.625  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.000   3.961   4.240  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.674   5.208   3.416  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.536   6.024   3.146  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.377   4.068   5.632  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -5.843   2.896   6.499  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.369   3.112   7.938  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.526   3.754   8.632  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.589   3.059   8.984  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.677   1.769   8.749  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.577   3.665   9.584  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.458   2.503   3.879  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.067   3.829   4.322  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.301   4.045   5.546  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.681   4.996   6.092  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.922   2.839   6.477  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.425   1.977   6.118  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.129   2.163   8.399  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.514   3.769   7.958  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.495   4.715   8.827  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.931   1.286   8.293  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.496   1.268   9.028  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.523   4.645   9.770  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.389   3.149   9.856  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.434   5.364   3.020  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.049   6.564   2.217  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.069   6.184   1.096  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.409   5.157   1.140  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.395   7.520   3.220  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.144   6.875   3.818  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.116   6.820   3.179  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.190   6.380   5.020  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.757   4.695   3.254  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.926   7.026   1.800  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.119   8.435   2.715  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.094   7.744   4.011  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.020   6.422   5.539  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.391   5.966   5.404  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.973   7.017   0.094  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.044   6.735  -1.044  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.605   6.620  -0.543  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.167   5.814  -1.027  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.183   7.936  -1.970  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.597   7.597  -3.341  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.417   8.882  -4.152  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.418   9.444  -4.565  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.281   9.281  -4.346  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.515   7.835   0.093  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.340   5.837  -1.560  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.229   8.185  -2.074  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.649   8.773  -1.543  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.640   7.112  -3.214  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.270   6.934  -3.865  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.235   7.422   0.427  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.159   7.362   0.969  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.500   5.926   1.376  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.573   5.427   1.092  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.163   8.278   2.188  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.552   8.899   2.358  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.483  10.031   3.385  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.732  11.222   2.785  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.238  12.410   3.529  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.875   8.062   0.794  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.857   7.721   0.237  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.433   9.059   2.048  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.917   7.705   3.067  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.243   8.143   2.699  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.888   9.294   1.411  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.966   9.684   4.268  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.485  10.337   3.651  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.953  11.312   1.731  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       0.670  11.114   2.941  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.144  12.247   4.551  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.239  12.566   3.296  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       1.684  13.250   3.259  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.575   5.254   2.017  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.821   3.839   2.421  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.023   2.999   1.165  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.896   2.152   1.112  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.433   3.397   3.180  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.028   2.537   4.379  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.251   1.107   3.912  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.386   0.829   3.563  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.676   0.313   3.911  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.286   5.680   2.216  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.690   3.773   3.053  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.969   4.270   3.526  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.068   2.822   2.524  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.863   2.948   4.833  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.830   2.526   5.102  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.252   3.260   0.129  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.445   2.501  -1.149  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.901   2.675  -1.586  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.544   1.765  -2.073  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.497   3.157  -2.176  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.625   2.203  -2.605  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.072   0.821  -2.996  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.623   2.059  -1.456  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.426   3.972   0.185  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.205   1.460  -1.013  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.937   4.039  -1.739  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.071   3.444  -3.050  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.129   2.632  -3.456  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.132   0.942  -3.515  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.917   0.229  -2.105  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.777   0.321  -3.643  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.124   2.251  -0.519  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.428   2.770  -1.587  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.024   1.057  -1.455  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.415   3.857  -1.377  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.831   4.148  -1.729  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.757   3.536  -0.677  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.853   3.109  -0.986  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.941   5.673  -1.727  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.543   6.215  -3.101  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.065   7.645  -3.259  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.552   7.527  -3.164  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.267   7.026  -4.153  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.707   6.616  -5.268  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.563   6.939  -4.022  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.862   4.555  -0.967  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.069   3.762  -2.704  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.283   6.084  -0.972  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.959   5.956  -1.512  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.969   5.588  -3.872  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.468   6.215  -3.191  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.778   8.045  -4.222  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.693   8.272  -2.464  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.006   7.826  -2.348  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.717   6.674  -5.389  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.275   6.242  -6.001  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.002   7.250  -3.180  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       8.116   6.560  -4.764  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.323   3.474   0.563  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.184   2.869   1.621  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.856   1.381   1.787  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.229   0.764   2.767  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.859   3.640   2.899  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.116   3.747   3.765  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.183   3.931   3.203  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.990   3.643   4.974  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.426   3.813   0.795  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.226   2.989   1.368  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.510   4.631   2.644  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.090   3.118   3.451  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.180   0.797   0.827  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.850  -0.650   0.915  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.947  -1.440   0.219  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.587  -2.290   0.814  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.526  -0.808   0.177  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.055  -2.231   0.329  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.276  -2.601   1.431  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.422  -3.188  -0.621  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       0.861  -3.925   1.580  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.012  -4.517  -0.470  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.231  -4.886   0.632  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.904   1.303   0.038  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.748  -0.962   1.944  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.799  -0.133   0.598  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.665  -0.584  -0.871  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       0.981  -1.862   2.159  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       3.020  -2.902  -1.473  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.261  -4.209   2.429  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.295  -5.257  -1.203  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       0.915  -5.910   0.753  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.192  -1.147  -1.037  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.269  -1.870  -1.763  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.609  -1.562  -1.088  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.507  -2.383  -1.071  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.237  -1.371  -3.207  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.858  -1.666  -3.813  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.321  -2.091  -4.022  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.792  -1.128  -5.245  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.678  -0.444  -1.487  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.073  -2.922  -1.741  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.423  -0.315  -3.224  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.691  -2.733  -3.823  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.093  -1.190  -3.219  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       8.078  -2.479  -3.356  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.877  -2.908  -4.571  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.773  -1.396  -4.714  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.216  -0.135  -5.277  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       5.352  -1.779  -5.899  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.763  -1.091  -5.569  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.735  -0.390  -0.498  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.999  -0.050   0.210  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.149  -0.987   1.411  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.225  -1.469   1.710  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.842   1.403   0.666  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.002   2.337  -0.538  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.739   3.608  -0.111  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.536   4.038   1.013  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.493   4.131  -0.915  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.993   0.249  -0.503  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.834  -0.143  -0.455  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.864   1.540   1.103  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.600   1.631   1.399  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.568   1.835  -1.311  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.029   2.600  -0.921  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.057  -1.268   2.078  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.093  -2.203   3.243  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.699  -3.622   2.794  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.413  -4.484   3.603  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.054  -1.648   4.221  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.472  -0.247   4.674  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.647  -0.352   5.649  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.203   1.046   5.933  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.519   1.045   7.388  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.202  -0.880   1.794  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.070  -2.205   3.700  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.091  -1.595   3.730  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.985  -2.296   5.081  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.769   0.335   3.813  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       6.641   0.235   5.165  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.308  -0.801   6.572  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.423  -0.964   5.215  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.098   1.217   5.351  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.460   1.798   5.715  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.107   0.219   7.615  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.035   1.914   7.631  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.633   1.002   7.934  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.678  -3.862   1.505  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.301  -5.207   0.970  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.556  -6.048   0.669  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.466  -7.166   0.201  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.550  -4.841  -0.313  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.223  -6.039  -1.164  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.873  -7.265  -0.588  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.269  -5.901  -2.553  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.570  -8.357  -1.404  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.964  -6.993  -3.374  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.614  -8.223  -2.800  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.908  -3.148   0.873  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.646  -5.724   1.648  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.632  -4.340  -0.055  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       7.170  -4.170  -0.886  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.840  -7.365   0.487  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.539  -4.940  -2.990  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.301  -9.303  -0.959  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.999  -6.888  -4.448  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.379  -9.067  -3.431  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.729  -5.515   0.922  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.999  -6.264   0.642  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.110  -6.499  -0.861  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.647  -7.492  -1.313  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.904  -7.598   1.401  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.311  -8.116   1.706  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.929  -7.282   2.831  1.00  0.00           C  
ATOM    458  CE  LYS A  26      14.245  -7.925   3.278  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.452  -7.444   4.673  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.778  -4.613   1.279  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.848  -5.699   0.993  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.366  -7.448   2.326  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.380  -8.321   0.793  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.255  -9.150   2.012  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.924  -8.035   0.821  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.120  -6.281   2.473  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.247  -7.244   3.666  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.162  -9.003   3.258  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      15.058  -7.596   2.650  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.494  -6.405   4.680  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.661  -7.765   5.270  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.345  -7.828   5.043  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.597  -5.578  -1.632  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.646  -5.704  -3.105  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.444  -4.322  -3.724  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.771  -4.170  -4.726  1.00  0.00           O  
ATOM    477  H   GLY A  27      10.171  -4.795  -1.235  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.603  -6.104  -3.399  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.859  -6.360  -3.431  1.00  0.00           H  
ATOM    480  N   ARG A  28      11.021  -3.312  -3.122  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.869  -1.918  -3.651  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.279  -1.848  -5.128  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.982  -0.848  -5.759  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.806  -1.056  -2.794  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.248  -1.577  -2.900  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.875  -1.658  -1.503  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.957  -0.241  -1.026  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.689   0.088   0.019  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.376  -0.808   0.691  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.730   1.336   0.398  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.883  -2.798  -5.601  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.551  -3.470  -2.312  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.852  -1.583  -3.527  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.768  -0.034  -3.141  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.483  -1.096  -1.764  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.245  -2.560  -3.349  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      13.829  -0.904  -3.513  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.248  -2.243  -0.845  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.865  -2.085  -1.560  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.457   0.457  -1.500  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.357  -1.769   0.418  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.921  -0.527   1.480  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.210   2.028  -0.103  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.281   1.602   1.189  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1     -14.149   4.018  -0.626  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.212   5.257   0.202  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.876   6.005   0.137  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.834   7.194  -0.120  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.486   4.769   1.625  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.477   5.713   2.310  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.897   5.169   2.147  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.117   3.977   2.240  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -17.878   5.996   1.907  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.387   3.405  -0.275  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.055   3.512  -0.561  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.963   4.273  -1.617  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.016   5.892  -0.133  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.903   3.773   1.589  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.563   4.753   2.185  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.236   5.786   3.360  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.415   6.691   1.857  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.701   6.957   1.832  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.791   5.657   1.801  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.789   5.315   0.370  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.452   5.978   0.326  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.545   5.283  -0.702  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.505   5.681  -1.852  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.900   5.847   1.750  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.134   7.154   2.513  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.616   7.277   2.871  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -12.183   6.390   3.478  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.274   8.348   2.519  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.852   4.359   0.575  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.558   7.023   0.069  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.406   5.038   2.257  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.843   5.641   1.709  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.544   7.155   3.417  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.846   7.989   1.893  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -11.818   9.064   2.029  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -13.223   8.437   2.745  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.811   4.261  -0.313  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.914   3.579  -1.292  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.238   2.091  -1.379  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.921   1.321  -0.496  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.500   3.805  -0.766  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.940   5.048  -1.401  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.530   6.283  -1.129  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.858   4.961  -2.277  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.038   7.441  -1.731  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.356   6.121  -2.881  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.950   7.364  -2.609  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.467   8.510  -3.208  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.843   3.949   0.617  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.014   4.032  -2.263  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.527   3.930   0.304  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.882   2.961  -1.021  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.360   6.344  -0.449  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.404   4.001  -2.479  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.502   8.394  -1.517  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.518   6.057  -3.557  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.366   8.335  -4.146  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.863   1.693  -2.452  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.222   0.253  -2.641  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.019  -0.556  -3.143  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.124  -1.744  -3.372  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.314   0.266  -3.705  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.345   1.163  -3.315  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.889  -1.141  -3.868  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.093   2.348  -3.145  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.604  -0.164  -1.726  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.887   0.589  -4.640  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.025   1.145  -3.991  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.773  -1.687  -2.944  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.939  -1.074  -4.117  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.364  -1.655  -4.659  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.887   0.082  -3.334  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.666  -0.629  -3.844  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.427  -1.962  -3.124  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.787  -2.011  -2.091  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.503   0.320  -3.553  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.842   1.040  -3.162  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.746  -0.786  -4.906  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.763   0.965  -2.729  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.624  -0.258  -3.295  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.296   0.917  -4.428  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.917  -3.040  -3.679  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.695  -4.370  -3.046  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.485  -5.039  -3.708  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.561  -6.147  -4.197  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.991  -5.170  -3.278  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.183  -5.488  -4.769  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.677  -5.633  -5.071  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.884  -6.708  -6.143  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.123  -5.954  -7.404  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.413  -2.972  -4.520  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.521  -4.246  -1.986  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.942  -6.093  -2.721  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.832  -4.590  -2.928  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.770  -4.691  -5.367  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.679  -6.412  -5.006  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.200  -5.919  -4.169  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.064  -4.692  -5.429  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.000  -7.326  -6.232  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.744  -7.315  -5.906  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.388  -5.227  -7.519  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.093  -6.609  -8.212  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.058  -5.500  -7.364  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.377  -4.341  -3.733  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.117  -4.869  -4.371  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.853  -6.344  -3.980  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.382  -7.245  -4.606  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.006  -3.883  -3.913  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.395  -4.404  -4.285  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.083  -3.580  -2.405  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.427  -3.315  -3.989  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.375  -3.442  -3.340  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.216  -4.806  -5.444  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.164  -2.961  -4.431  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.635  -5.283  -3.713  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.423  -4.641  -5.337  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.654  -4.349  -1.906  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.086  -3.543  -1.995  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.567  -2.626  -2.257  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.217  -2.873  -3.022  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.415  -3.748  -3.978  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.375  -2.552  -4.751  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.059  -6.608  -2.975  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.795  -8.023  -2.581  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.034  -8.619  -1.906  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.245  -9.817  -1.918  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.374  -7.963  -1.598  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.674  -8.337  -2.314  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.918  -9.841  -2.172  1.00  0.00           C  
ATOM    130  CE  LYS A   8       3.237 -10.213  -2.854  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.865 -11.218  -1.952  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.640  -5.890  -2.486  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.520  -8.596  -3.438  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.455  -6.965  -1.201  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.198  -8.659  -0.794  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.594  -8.082  -3.361  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.497  -7.797  -1.872  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.968 -10.100  -1.124  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.109 -10.383  -2.639  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.046 -10.644  -3.827  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.873  -9.346  -2.942  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.191 -11.990  -1.771  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       4.720 -11.601  -2.401  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       4.123 -10.765  -1.052  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.846  -7.785  -1.314  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.074  -8.271  -0.624  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.355  -7.355   0.563  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.608  -7.807   1.664  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.643  -6.827  -1.317  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.908  -8.249  -1.311  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.919  -9.279  -0.272  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.296  -6.066   0.346  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.541  -5.096   1.458  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.975  -3.741   0.915  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.173  -2.991   0.392  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.209  -4.923   2.219  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.004  -4.945   1.263  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.297  -6.302   1.357  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.474  -6.236   2.607  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.332  -7.223   2.951  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.457  -8.300   2.210  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.023  -7.125   4.054  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.082  -5.732  -0.549  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.291  -5.484   2.129  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.226  -3.965   2.727  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.107  -5.712   2.948  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.346  -4.784   0.251  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -1.314  -4.162   1.537  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.025  -7.099   1.426  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.657  -6.453   0.502  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.536  -5.447   3.185  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.062  -8.394   1.361  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.076  -9.031   2.497  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.938  -6.311   4.628  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.638  -7.866   4.326  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.224  -3.406   1.070  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.694  -2.071   0.603  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.183  -1.029   1.593  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.100  -1.292   2.780  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.230  -2.145   0.592  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.758  -0.889   0.204  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.762  -2.506   1.984  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.841  -4.016   1.520  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.312  -1.861  -0.387  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.545  -2.899  -0.113  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.714  -0.932   0.280  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.201  -1.974   2.735  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.804  -2.231   2.051  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.663  -3.570   2.145  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.795   0.128   1.124  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.246   1.146   2.061  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.183   2.350   2.193  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.283   2.361   1.669  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.922   1.550   1.425  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.913   0.439   1.619  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.819  -0.615   0.691  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.047   0.479   2.716  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.861  -1.622   0.875  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.099  -0.529   2.900  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.006  -1.578   1.981  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.833   0.316   0.156  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -5.061   0.705   3.027  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.069   1.726   0.371  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.557   2.451   1.894  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.499  -0.666  -0.148  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -2.117   1.286   3.427  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.773  -2.427   0.153  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.440  -0.499   3.751  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.276  -2.354   2.128  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.747   3.361   2.899  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.589   4.578   3.083  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.056   5.710   2.203  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.803   6.541   1.720  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.448   4.934   4.564  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.542   5.929   4.956  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.006   7.357   4.827  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.106   8.233   5.337  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.869   9.461   5.754  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.662   9.979   5.726  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.861  10.182   6.202  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.858   3.319   3.309  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.620   4.366   2.848  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.545   4.038   5.159  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.480   5.379   4.737  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.394   5.801   4.304  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.842   5.749   5.978  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.116   7.476   5.428  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.797   7.589   3.793  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.022   7.886   5.365  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.889   9.447   5.384  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -6.516  10.914   6.051  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.785   9.802   6.225  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.696  11.114   6.523  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.767   5.738   1.986  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.168   6.800   1.128  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.061   6.198   0.252  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.601   5.096   0.493  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.608   7.845   2.105  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.471   7.243   2.938  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.344   7.180   2.491  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.721   6.798   4.137  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.192   5.051   2.383  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.928   7.251   0.509  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.232   8.690   1.546  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.396   8.175   2.764  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.629   6.849   4.500  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.998   6.414   4.675  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.640   6.909  -0.759  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.567   6.375  -1.654  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.257   6.224  -0.882  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.466   5.263  -1.059  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.416   7.409  -2.760  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.662   6.787  -3.934  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.602   7.785  -5.092  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.335   8.947  -4.834  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.825   7.370  -6.218  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.030   7.792  -0.930  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.868   5.430  -2.074  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.396   7.722  -3.085  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.866   8.258  -2.382  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.342   6.534  -3.622  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.177   5.893  -4.257  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.055   7.167  -0.023  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.322   7.083   0.774  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.421   5.717   1.461  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.452   5.072   1.428  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.230   8.199   1.810  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.631   8.739   2.105  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.031   9.744   1.022  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.059  10.725   1.589  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.264  11.909   2.018  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.544   7.930   0.096  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.171   7.244   0.136  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.611   8.994   1.422  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.795   7.811   2.717  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.632   9.228   3.069  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.337   7.923   2.114  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.460   9.216   0.183  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.158  10.288   0.696  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.570  10.285   2.435  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.767  11.011   0.827  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.759  12.302   1.199  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.578  11.622   2.745  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.902  12.632   2.407  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.341   5.262   2.047  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.357   3.918   2.698  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.572   2.868   1.613  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.251   1.880   1.814  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -1.013   3.757   3.359  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.852   3.038   4.699  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.136   3.959   5.689  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.719   4.965   6.060  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.982   3.642   6.061  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.483   5.793   2.034  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.145   3.863   3.433  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.450   4.732   3.523  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.658   3.176   2.717  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.826   2.777   5.088  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.268   2.141   4.559  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.034   3.112   0.438  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.250   2.164  -0.700  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.754   2.076  -0.953  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.303   1.028  -1.236  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.456   2.804  -1.908  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.426   1.809  -2.555  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.679   0.541  -2.986  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.527   1.449  -1.555  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.476   3.938   0.299  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.168   1.193  -0.483  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.010   3.672  -1.581  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.280   3.108  -2.639  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -1.869   2.270  -3.424  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.296   0.807  -3.365  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.569  -0.118  -2.137  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.241   0.039  -3.760  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.183   1.644  -0.550  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.403   2.049  -1.757  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.775   0.404  -1.652  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.412   3.196  -0.818  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.884   3.245  -1.008  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.584   2.753   0.262  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.692   2.256   0.210  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.201   4.721  -1.259  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.898   5.067  -2.719  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.173   4.927  -3.554  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.101   6.033  -4.557  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.258   7.294  -4.204  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.477   7.637  -2.954  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.191   8.225  -5.117  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.928   4.011  -0.573  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.180   2.655  -1.858  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.593   5.338  -0.609  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.245   4.901  -1.058  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.142   4.395  -3.099  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.541   6.084  -2.780  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       6.047   5.041  -2.926  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.191   3.973  -4.057  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.936   5.816  -5.499  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.529   6.940  -2.240  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.590   8.601  -2.717  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.023   7.978  -6.071  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.309   9.184  -4.862  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.947   2.889   1.406  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.587   2.428   2.676  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.580   0.904   2.753  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.501   0.301   3.272  1.00  0.00           O  
ATOM    347  CB  ASP A  20       3.744   3.031   3.801  1.00  0.00           C  
ATOM    348  CG  ASP A  20       4.657   3.438   4.959  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       4.897   2.606   5.819  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.100   4.574   4.967  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.050   3.295   1.429  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.598   2.793   2.735  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.219   3.901   3.432  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.029   2.300   4.149  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.567   0.271   2.217  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.530  -1.214   2.236  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.516  -1.710   1.190  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.333  -2.576   1.453  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.072  -1.609   1.882  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.000  -3.056   1.416  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.837  -4.025   1.985  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.113  -3.414   0.394  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.793  -5.341   1.536  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.065  -4.741  -0.052  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.907  -5.705   0.518  1.00  0.00           C  
ATOM    366  H   PHE A  21       2.850   0.770   1.778  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.799  -1.598   3.211  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.449  -1.487   2.754  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.707  -0.967   1.093  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.520  -3.748   2.773  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.460  -2.664  -0.043  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.446  -6.074   1.974  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.384  -5.022  -0.837  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.874  -6.726   0.171  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.441  -1.168   0.004  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.372  -1.618  -1.053  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.809  -1.248  -0.661  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.753  -1.872  -1.106  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.924  -0.931  -2.341  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.498  -1.381  -2.664  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.858  -1.327  -3.490  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.915  -0.509  -3.773  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.773  -0.476  -0.183  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.278  -2.683  -1.157  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.949   0.135  -2.211  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.515  -2.411  -2.988  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.885  -1.293  -1.780  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.338  -2.266  -3.258  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.286  -1.431  -4.401  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.608  -0.563  -3.623  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.329   0.486  -3.705  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.160  -0.938  -4.733  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.840  -0.461  -3.661  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.984  -0.268   0.207  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.359   0.084   0.656  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.908  -1.100   1.456  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.067  -1.453   1.365  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.208   1.322   1.546  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.583   1.746   2.071  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.408   2.779   3.187  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.681   3.734   2.974  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.006   2.595   4.235  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.217   0.207   0.583  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.982   0.300  -0.191  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.780   2.128   0.970  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.562   1.090   2.379  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.103   0.881   2.458  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.157   2.182   1.267  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.048  -1.731   2.215  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.457  -2.924   3.013  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.299  -4.209   2.171  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.635  -5.293   2.606  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.493  -2.937   4.204  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.847  -4.091   5.153  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.764  -5.172   5.089  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.344  -6.502   5.575  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.222  -7.476   5.459  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.116  -1.431   2.241  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.473  -2.819   3.360  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.574  -1.999   4.736  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.478  -3.057   3.846  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.798  -4.518   4.869  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.914  -3.716   6.164  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.934  -4.887   5.719  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.424  -5.280   4.070  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.172  -6.802   4.948  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.658  -6.423   6.604  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.793  -7.400   4.515  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.587  -8.441   5.598  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.505  -7.268   6.181  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.795  -4.083   0.965  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.608  -5.270   0.070  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.897  -5.558  -0.723  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.918  -6.393  -1.605  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.475  -4.822  -0.862  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.252  -5.787  -1.999  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.329  -7.168  -1.796  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.966  -5.275  -3.267  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.117  -8.043  -2.865  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.753  -6.148  -4.340  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.828  -7.533  -4.139  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.539  -3.199   0.638  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.304  -6.136   0.635  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.562  -4.731  -0.295  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.733  -3.859  -1.273  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.556  -7.554  -0.813  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.907  -4.200  -3.411  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.175  -9.108  -2.708  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.533  -5.754  -5.320  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.663  -8.208  -4.966  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.969  -4.861  -0.428  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.259  -5.068  -1.169  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.069  -4.660  -2.628  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.695  -5.191  -3.525  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.597  -6.565  -1.057  1.00  0.00           C  
ATOM    456  CG  LYS A  26      13.084  -6.736  -0.742  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.595  -8.034  -1.375  1.00  0.00           C  
ATOM    458  CE  LYS A  26      14.618  -8.690  -0.443  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      15.926  -8.088  -0.825  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.922  -4.184   0.266  1.00  0.00           H  
ATOM    461  HA  LYS A  26      12.043  -4.478  -0.719  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.008  -7.008  -0.266  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.370  -7.056  -1.992  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.635  -5.897  -1.143  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.222  -6.779   0.328  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.767  -8.709  -1.532  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      14.065  -7.812  -2.320  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.384  -8.465   0.588  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.641  -9.757  -0.602  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      16.083  -8.222  -1.845  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      15.918  -7.073  -0.604  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      16.689  -8.550  -0.292  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.203  -3.709  -2.860  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.946  -3.235  -4.244  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.950  -1.706  -4.247  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.577  -1.077  -5.078  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.718  -3.301  -2.114  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.717  -3.606  -4.901  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.982  -3.591  -4.570  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.257  -1.105  -3.309  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.209   0.390  -3.220  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.825   1.012  -4.575  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.676   0.872  -4.961  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.624   0.807  -2.801  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.568   2.145  -2.061  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.976   2.742  -1.981  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.776   4.156  -1.534  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.709   5.072  -1.711  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.858   4.783  -2.280  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      12.486   6.294  -1.310  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.683   1.616  -5.201  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.769  -1.643  -2.652  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.503   0.687  -2.460  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.043   0.053  -2.151  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.244   0.910  -3.679  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.917   2.823  -2.594  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.188   1.989  -1.062  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.573   2.199  -1.262  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.446   2.725  -2.952  1.00  0.00           H  
ATOM    500  HE  ARG A  28      10.934   4.409  -1.100  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.049   3.855  -2.593  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.544   5.500  -2.402  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.618   6.526  -0.873  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.185   6.997  -1.439  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLN A   1     -13.183   8.286  -0.629  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.497   7.019  -1.019  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.024   7.289  -1.335  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.697   8.203  -2.069  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.234   6.539  -2.270  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -12.991   5.040  -2.462  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -13.744   4.556  -3.702  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.959   4.556  -3.728  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -13.069   4.140  -4.739  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.636   8.762   0.116  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.255   8.910  -1.456  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.137   8.067  -0.274  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.587   6.285  -0.233  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.293   6.721  -2.156  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.867   7.074  -3.131  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -11.933   4.861  -2.589  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -13.346   4.504  -1.595  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -12.090   4.140  -4.719  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -13.543   3.827  -5.538  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.136   6.499  -0.788  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.681   6.699  -1.053  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.138   5.547  -1.910  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.067   5.660  -3.120  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.028   6.725   0.330  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.022   8.157   0.869  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.367   8.457   1.535  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.632   8.002   2.629  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.233   9.212   0.916  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.429   5.770  -0.201  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.516   7.642  -1.552  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.586   6.088   1.002  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.013   6.367   0.256  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.228   8.265   1.595  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -7.864   8.848   0.055  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.021   9.579   0.033  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -11.097   9.411   1.335  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.756   4.443  -1.306  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.227   3.302  -2.106  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.888   1.999  -1.668  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.570   1.442  -0.631  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.734   3.270  -1.818  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.010   4.111  -2.831  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.114   5.504  -2.783  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.248   3.498  -3.825  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.454   6.288  -3.729  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.587   4.280  -4.779  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.689   5.677  -4.731  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.040   6.450  -5.671  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.818   4.363  -0.329  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.391   3.471  -3.156  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.548   3.657  -0.829  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.385   2.253  -1.883  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -5.696   5.974  -2.010  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.168   2.419  -3.852  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -4.537   7.364  -3.687  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.996   3.809  -5.551  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.597   6.499  -6.452  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.807   1.512  -2.457  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.509   0.241  -2.109  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.904  -0.942  -2.871  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.116  -2.087  -2.518  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.963   0.463  -2.526  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.368   1.773  -2.149  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.857  -0.567  -1.833  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.032   1.985  -3.285  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.453   0.066  -1.053  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.054   0.350  -3.595  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.038   2.387  -2.810  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.510  -1.561  -2.072  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.816  -0.418  -0.764  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.874  -0.449  -2.175  1.00  0.00           H  
ATOM     72  N   ALA A   5      -8.155  -0.676  -3.909  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -7.531  -1.778  -4.699  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.675  -2.664  -3.790  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.090  -2.196  -2.830  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -6.655  -1.084  -5.743  1.00  0.00           C  
ATOM     77  H   ALA A   5      -8.005   0.249  -4.170  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -8.292  -2.360  -5.186  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -6.422  -0.084  -5.409  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -5.740  -1.643  -5.874  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -7.184  -1.035  -6.683  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.595  -3.933  -4.088  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.772  -4.851  -3.243  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.551  -5.336  -4.031  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.514  -6.444  -4.529  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.692  -6.027  -2.859  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.388  -6.614  -4.096  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.092  -7.919  -3.714  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.122  -8.278  -4.787  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.395  -9.729  -4.587  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.072  -4.280  -4.870  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.450  -4.335  -2.350  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.103  -6.798  -2.385  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.441  -5.676  -2.163  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.119  -5.910  -4.466  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.661  -6.814  -4.865  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.362  -8.712  -3.634  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.593  -7.793  -2.766  1.00  0.00           H  
ATOM     99  HE2 LYS A   6     -10.026  -7.699  -4.648  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.714  -8.111  -5.772  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.510 -10.265  -4.682  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.794  -9.877  -3.638  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.074 -10.055  -5.305  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.547  -4.502  -4.143  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.307  -4.888  -4.896  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.769  -6.244  -4.397  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.098  -7.281  -4.945  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.321  -3.748  -4.631  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -1.844  -2.458  -5.264  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.054  -4.073  -5.223  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -1.154  -1.261  -4.609  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.608  -3.616  -3.726  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.515  -4.936  -5.942  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.232  -3.615  -3.576  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -1.628  -2.464  -6.323  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -2.910  -2.385  -5.112  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.362  -5.056  -4.903  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.002  -4.046  -6.301  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       0.772  -3.342  -4.881  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -1.010  -1.461  -3.556  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -0.195  -1.097  -5.077  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.768  -0.382  -4.728  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.957  -6.248  -3.367  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.417  -7.526  -2.840  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.411  -8.162  -1.857  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.351  -9.345  -1.581  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.885  -7.146  -2.128  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.540  -8.394  -1.524  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.896  -9.387  -2.637  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.690 -10.554  -2.047  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.229 -11.754  -2.798  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.709  -5.414  -2.938  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.206  -8.189  -3.648  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.562  -6.693  -2.839  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.667  -6.440  -1.343  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       2.438  -8.109  -0.997  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.852  -8.863  -0.836  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.989  -9.759  -3.089  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.493  -8.889  -3.385  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.751 -10.399  -2.195  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.469 -10.668  -0.996  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.309 -11.576  -3.819  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.818 -12.572  -2.540  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.236 -11.952  -2.560  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.318  -7.379  -1.326  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.314  -7.920  -0.356  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.392  -6.975   0.840  1.00  0.00           C  
ATOM    148  O   GLY A   9      -3.343  -7.395   1.982  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.341  -6.429  -1.558  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.283  -7.988  -0.832  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.003  -8.898  -0.022  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.498  -5.696   0.583  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -3.562  -4.705   1.695  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.283  -3.434   1.245  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.654  -2.509   0.773  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.099  -4.378   2.007  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.970  -3.880   3.449  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.677  -4.425   4.066  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.023  -4.758   5.484  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.100  -5.153   6.340  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       1.160  -5.277   5.986  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.446  -5.429   7.567  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.524  -5.386  -0.347  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.040  -5.131   2.562  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.495  -5.263   1.872  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.756  -3.601   1.333  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.941  -2.798   3.452  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.815  -4.222   4.027  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.355  -5.311   3.537  1.00  0.00           H  
ATOM    170  HD3 ARG A  10       0.096  -3.672   4.042  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.953  -4.682   5.786  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.447  -5.073   5.052  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.837  -5.577   6.658  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.402  -5.341   7.849  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.244  -5.728   8.227  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.588  -3.355   1.409  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.320  -2.101   1.006  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.647  -0.910   1.688  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.320  -0.965   2.860  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.761  -2.291   1.496  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.352  -3.384   0.806  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.577  -1.022   1.228  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.079  -4.102   1.813  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.294  -1.974  -0.070  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.757  -2.493   2.555  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -7.953  -4.192   1.135  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.119  -0.463   0.424  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.584  -1.292   0.951  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.599  -0.414   2.120  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.375   0.127   0.950  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.644   1.282   1.543  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.597   2.433   1.884  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.391   2.865   1.066  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.636   1.698   0.469  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.873   0.484  -0.012  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.384  -0.305  -1.055  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.663   0.148   0.585  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.671  -1.425  -1.496  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.958  -0.966   0.151  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.455  -1.757  -0.891  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.603   0.128  -0.009  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.105   0.959   2.421  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.153   2.145  -0.355  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.942   2.412   0.887  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.331  -0.057  -1.511  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.275   0.742   1.392  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.060  -2.033  -2.298  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.033  -1.213   0.622  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.900  -2.620  -1.229  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.509   2.938   3.090  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.390   4.075   3.498  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.997   5.350   2.741  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.741   6.311   2.708  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.151   4.255   4.999  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.582   2.989   5.743  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.054   3.039   7.181  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.929   2.098   7.953  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.611   1.711   9.173  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.513   2.124   9.763  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.407   0.895   9.809  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.853   2.576   3.722  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.425   3.833   3.317  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.101   4.438   5.175  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.728   5.095   5.357  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.660   2.929   5.756  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.178   2.123   5.244  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.024   2.710   7.213  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.144   4.037   7.580  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.757   1.766   7.546  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.890   2.748   9.294  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.300   1.811  10.689  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.246   0.571   9.371  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.179   0.593  10.735  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.830   5.368   2.135  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.388   6.577   1.381  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.192   6.233   0.489  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.571   5.194   0.633  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.993   7.602   2.453  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.883   7.030   3.342  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.788   6.780   2.880  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.123   6.812   4.605  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.244   4.586   2.177  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.197   6.965   0.783  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.639   8.503   1.973  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.854   7.834   3.062  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -4.007   7.014   4.979  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.420   6.446   5.180  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.869   7.103  -0.431  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.716   6.845  -1.349  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.433   6.606  -0.547  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.348   5.727  -0.859  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.590   8.110  -2.187  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.194   7.736  -3.614  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.328   7.617  -3.708  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.849   6.598  -3.285  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.947   8.547  -4.199  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.391   7.928  -0.521  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.924   6.005  -1.986  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.538   8.624  -2.198  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.834   8.750  -1.758  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -1.648   6.791  -3.872  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.538   8.500  -4.296  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.213   7.389   0.481  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.019   7.227   1.323  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.217   5.762   1.729  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.305   5.229   1.623  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.780   8.099   2.553  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.121   8.604   3.090  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.746   7.537   3.990  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.019   8.091   4.630  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.677   6.912   5.258  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.859   8.090   0.699  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.879   7.584   0.787  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.162   8.940   2.279  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.285   7.518   3.314  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.785   8.813   2.263  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.963   9.506   3.662  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.042   7.262   4.763  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.991   6.667   3.400  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.660   8.526   3.875  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.773   8.822   5.385  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.030   6.479   5.947  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.913   6.215   4.523  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.547   7.217   5.740  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.168   5.098   2.167  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.306   3.655   2.544  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.721   2.871   1.308  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.579   2.010   1.365  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -1.077   3.210   3.026  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -1.103   3.181   4.555  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -2.243   2.278   5.029  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.027   1.080   5.110  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -3.312   2.799   5.301  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.703   5.542   2.225  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.040   3.538   3.326  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.825   3.899   2.664  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.284   2.220   2.648  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.162   2.798   4.922  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.258   4.180   4.932  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.149   3.202   0.174  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.548   2.515  -1.094  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.058   2.700  -1.308  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.704   1.920  -1.981  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.244   3.217  -2.203  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.546   2.223  -3.327  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.773   1.384  -2.960  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.809   2.986  -4.629  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.515   3.927   0.155  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.292   1.467  -1.055  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.170   3.598  -1.798  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.339   4.036  -2.596  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.299   1.568  -3.460  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.323   1.870  -2.167  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.410   1.274  -3.825  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.449   0.410  -2.627  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.141   3.988  -4.400  1.00  0.00           H  
ATOM    317 HD22 LEU A  18       0.102   3.033  -5.208  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.571   2.475  -5.198  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.619   3.734  -0.719  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.077   3.989  -0.853  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.828   3.415   0.356  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.000   3.102   0.266  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.207   5.512  -0.889  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.943   6.015  -2.310  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.150   5.700  -3.197  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.121   6.807  -2.933  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.938   8.015  -3.430  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.890   8.305  -4.166  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.819   8.946  -3.180  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.076   4.342  -0.178  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.454   3.569  -1.768  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.488   5.953  -0.209  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.204   5.792  -0.591  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.066   5.524  -2.706  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.781   7.081  -2.290  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.579   4.746  -2.922  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.863   5.700  -4.236  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.911   6.630  -2.382  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.203   7.609  -4.367  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.779   9.230  -4.530  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.620   8.737  -2.618  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.693   9.866  -3.549  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.167   3.278   1.485  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.857   2.727   2.693  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.758   1.201   2.713  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.637   0.525   3.217  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.124   3.332   3.891  1.00  0.00           C  
ATOM    348  CG  ASP A  20       4.831   2.921   5.184  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       4.772   1.750   5.522  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.420   3.782   5.815  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.219   3.539   1.541  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.892   3.029   2.699  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.125   4.410   3.806  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.105   2.974   3.910  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.714   0.655   2.146  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.578  -0.826   2.105  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.547  -1.354   1.052  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.209  -2.358   1.243  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.119  -1.089   1.707  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.943  -2.545   1.342  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.119  -3.533   2.312  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.637  -2.900   0.024  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.992  -4.879   1.968  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.503  -4.247  -0.324  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.685  -5.240   0.650  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.036   1.219   1.724  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.785  -1.265   3.068  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.471  -0.845   2.537  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.862  -0.473   0.858  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.352  -3.254   3.329  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.489  -2.129  -0.719  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.132  -5.639   2.718  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.271  -4.520  -1.345  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.587  -6.282   0.386  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.638  -0.667  -0.059  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.568  -1.109  -1.133  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.000  -1.112  -0.567  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.815  -1.950  -0.904  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.344  -0.108  -2.304  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.082  -0.896  -3.592  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.541   0.832  -2.534  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.711  -1.569  -3.510  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.097   0.142  -0.178  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.291  -2.103  -1.442  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.478   0.488  -2.082  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.104  -0.222  -4.437  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       5.846  -1.650  -3.714  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.933   1.158  -1.582  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.309   0.305  -3.079  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.220   1.690  -3.105  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.485  -1.800  -2.479  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.959  -0.901  -3.902  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.722  -2.480  -4.089  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.289  -0.184   0.315  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.641  -0.134   0.939  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.886  -1.439   1.704  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.932  -2.049   1.599  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.611   1.053   1.902  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.973   2.334   1.148  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.192   3.470   2.149  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.282   3.557   2.688  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.264   4.233   2.360  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.606   0.469   0.577  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.392   0.017   0.191  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.622   1.148   2.324  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.327   0.889   2.691  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.878   2.173   0.580  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.169   2.596   0.477  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.903  -1.876   2.450  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.035  -3.154   3.209  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.489  -4.325   2.371  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.287  -5.414   2.874  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.186  -2.949   4.466  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.252  -4.200   5.344  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.997  -3.815   6.802  1.00  0.00           C  
ATOM    416  CE  LYS A  24       5.514  -3.496   6.995  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       4.896  -4.781   7.424  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.066  -1.369   2.495  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.063  -3.329   3.481  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.563  -2.100   5.018  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.159  -2.764   4.180  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.501  -4.907   5.021  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.230  -4.650   5.258  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.276  -4.637   7.446  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.586  -2.945   7.053  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.389  -2.742   7.760  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.075  -3.166   6.066  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.116  -5.521   6.727  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       5.276  -5.054   8.353  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       3.865  -4.666   7.490  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.249  -4.106   1.098  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.719  -5.191   0.220  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.870  -5.915  -0.506  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.649  -6.815  -1.292  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.823  -4.434  -0.769  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.319  -5.326  -1.878  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.958  -6.655  -1.627  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.212  -4.801  -3.166  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.493  -7.460  -2.672  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.745  -5.603  -4.214  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.384  -6.935  -3.966  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.420  -3.220   0.713  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.131  -5.890   0.790  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.980  -4.020  -0.241  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.395  -3.631  -1.206  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.045  -7.058  -0.629  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.493  -3.769  -3.348  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.218  -8.485  -2.479  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.663  -5.197  -5.210  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.024  -7.555  -4.772  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.096  -5.518  -0.259  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.274  -6.159  -0.937  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.209  -5.860  -2.430  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.613  -6.652  -3.260  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.173  -7.670  -0.669  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.575  -8.255  -0.459  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.010  -9.022  -1.712  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.192 -10.310  -1.830  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.866 -11.278  -0.922  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.246  -4.782   0.358  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.193  -5.774  -0.523  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.577  -7.838   0.217  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.703  -8.153  -1.513  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.276  -7.456  -0.266  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.559  -8.929   0.383  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.844  -8.407  -2.585  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.058  -9.269  -1.638  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.173 -10.136  -1.511  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.212 -10.677  -2.844  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.908 -10.880   0.039  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.331 -12.169  -0.905  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.830 -11.463  -1.263  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.695  -4.708  -2.766  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.579  -4.307  -4.185  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.432  -2.788  -4.248  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.621  -2.261  -4.986  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.382  -4.098  -2.072  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.464  -4.614  -4.720  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.710  -4.769  -4.616  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.210  -2.083  -3.464  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.125  -0.587  -3.447  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.265  -0.015  -4.866  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.741  -0.733  -5.729  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.290  -0.123  -2.563  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.620  -0.633  -3.132  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.692   0.454  -2.995  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.446   0.425  -4.288  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.640   0.973  -4.399  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.220   1.571  -3.383  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.261   0.920  -5.545  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.894   1.132  -5.059  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.846  -2.541  -2.875  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.191  -0.277  -3.008  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.302   0.957  -2.527  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.156  -0.512  -1.564  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.930  -1.513  -2.588  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.494  -0.882  -4.176  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.229   1.421  -2.850  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.355   0.226  -2.177  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.046  -0.010  -5.069  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.763   1.622  -2.496  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.126   1.977  -3.498  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.830   0.469  -6.327  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.168   1.331  -5.643  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLN A   1     -13.372   1.053   3.982  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.148   1.218   2.516  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.483   2.567   2.231  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.110   3.606   2.312  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.542   1.168   1.893  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.418   1.154   0.367  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.449   2.589  -0.161  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.520   3.032  -0.807  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.487   3.340   0.084  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.866   1.890   4.353  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.949   0.205   4.152  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.457   0.948   4.464  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.543   0.411   2.133  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.051   0.274   2.222  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.105   2.036   2.199  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.486   0.686   0.087  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.242   0.599  -0.054  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.238   2.985   0.605  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.517   4.260  -0.251  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.217   2.554   1.903  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.500   3.831   1.613  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.849   3.766   0.228  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.214   4.496  -0.673  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.434   3.945   2.706  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.104   3.992   4.083  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.448   5.440   4.438  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.020   6.154   3.639  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.120   5.905   5.612  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.737   1.701   1.848  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -11.176   4.668   1.671  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.776   3.092   2.656  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.863   4.850   2.559  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.008   3.401   4.067  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.428   3.594   4.825  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.658   5.327   6.256  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -10.336   6.830   5.851  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.885   2.895   0.055  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.203   2.776  -1.268  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.385   1.369  -1.832  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.000   0.390  -1.216  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.728   3.043  -0.986  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.518   4.521  -0.799  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.079   5.161   0.305  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.771   5.250  -1.729  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.899   6.534   0.484  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.588   6.623  -1.553  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -6.153   7.268  -0.446  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.971   8.626  -0.270  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.609   2.319   0.799  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.582   3.513  -1.956  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.438   2.522  -0.091  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.133   2.698  -1.818  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.647   4.593   1.023  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.336   4.753  -2.583  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.339   7.028   1.337  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -5.011   7.184  -2.271  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.821   9.057  -0.387  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.967   1.266  -2.997  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.180  -0.077  -3.618  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.855  -0.666  -4.122  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.797  -1.812  -4.523  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.135   0.168  -4.788  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.176   1.041  -4.372  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.733  -1.163  -5.247  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.258   2.077  -3.467  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.633  -0.745  -2.909  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.595   0.617  -5.607  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.955   1.929  -4.662  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.889  -1.801  -4.391  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.677  -0.982  -5.739  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.054  -1.643  -5.936  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.797   0.108  -4.107  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.480  -0.405  -4.587  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.049  -1.629  -3.773  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.375  -1.507  -2.767  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.494   0.745  -4.373  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.869   1.022  -3.788  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.537  -0.647  -5.632  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.895   1.433  -3.645  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.555   0.351  -4.015  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.334   1.262  -5.308  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.429  -2.803  -4.206  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.039  -4.038  -3.466  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.709  -4.570  -4.010  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.679  -5.508  -4.785  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.166  -5.037  -3.734  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.279  -4.842  -2.703  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.138  -6.107  -2.632  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.289  -5.894  -1.642  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.496  -5.691  -2.491  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.967  -2.872  -5.021  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -4.965  -3.836  -2.407  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.561  -4.873  -4.727  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -5.782  -6.043  -3.660  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.842  -4.647  -1.734  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.897  -4.006  -2.993  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.540  -6.324  -3.611  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.531  -6.935  -2.300  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.410  -6.768  -1.016  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.112  -5.018  -1.036  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.346  -4.874  -3.116  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.661  -6.539  -3.068  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -11.322  -5.517  -1.882  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.611  -3.974  -3.613  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.276  -4.440  -4.111  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.075  -5.931  -3.782  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.305  -6.789  -4.613  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.257  -3.555  -3.394  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.425  -2.105  -3.858  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       1.171  -4.022  -3.701  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.477  -1.189  -3.026  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.666  -3.218  -2.991  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.202  -4.282  -5.163  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.432  -3.614  -2.345  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.154  -2.028  -4.901  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.454  -1.805  -3.731  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       1.234  -4.336  -4.732  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.858  -3.207  -3.529  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.424  -4.849  -3.054  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.264  -1.772  -2.571  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.912  -0.435  -3.666  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.108  -0.711  -2.254  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.656  -6.241  -2.579  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.448  -7.663  -2.197  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.785  -8.309  -1.805  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.919  -9.517  -1.798  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.509  -7.614  -1.000  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.801  -9.033  -0.496  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.556  -9.831  -1.570  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.897 -11.200  -1.758  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.922 -11.440  -3.228  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.481  -5.542  -1.930  1.00  0.00           H  
ATOM    133  HA  LYS A   8       0.003  -8.193  -3.009  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.433  -7.143  -1.301  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.058  -7.039  -0.205  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.409  -8.974   0.396  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.130  -9.528  -0.265  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.537  -9.293  -2.506  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.580  -9.969  -1.259  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.464 -11.963  -1.240  1.00  0.00           H  
ATOM    141  HE3 LYS A   8      -0.121 -11.182  -1.404  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.889 -11.302  -3.585  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.613 -12.413  -3.426  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.282 -10.769  -3.698  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.770  -7.510  -1.473  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.095  -8.063  -1.075  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.555  -7.359   0.199  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.846  -7.990   1.198  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.636  -6.540  -1.480  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.812  -7.893  -1.866  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.005  -9.122  -0.885  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.604  -6.051   0.173  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.027  -5.290   1.393  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.636  -3.940   1.024  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.230  -3.304   0.071  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.760  -5.042   2.252  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.468  -4.989   1.409  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.262  -4.836   2.338  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.735  -6.223   2.527  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.056  -6.527   3.537  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.429  -5.625   4.417  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.484  -7.754   3.665  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.351  -5.568  -0.640  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.736  -5.871   1.960  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.872  -4.092   2.759  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.672  -5.827   2.987  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.368  -5.901   0.840  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.506  -4.147   0.736  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.512  -4.205   1.879  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.568  -4.425   3.289  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.985  -6.924   1.889  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.115  -4.680   4.337  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.030  -5.886   5.171  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.211  -8.450   3.000  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.083  -7.998   4.426  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.572  -3.478   1.814  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.168  -2.138   1.563  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.205  -1.109   2.146  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.706  -1.287   3.244  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.502  -2.130   2.311  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.269  -3.259   1.916  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.267  -0.849   1.977  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.848  -3.996   2.598  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.318  -1.975   0.507  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.320  -2.170   3.373  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.515  -3.144   0.996  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.950  -0.481   1.012  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.327  -1.058   1.951  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.066  -0.102   2.730  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.901  -0.065   1.424  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.926   0.929   1.952  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.653   2.115   2.589  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.679   2.557   2.110  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.108   1.349   0.737  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.178   0.221   0.356  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.694  -0.993  -0.120  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.796   0.392   0.467  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.830  -2.025  -0.484  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.932  -0.649   0.106  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.452  -1.856  -0.371  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.291   0.051   0.527  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.276   0.456   2.670  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.767   1.563  -0.088  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.528   2.227   0.976  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.755  -1.137  -0.201  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.397   1.323   0.838  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.229  -2.957  -0.850  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.134  -0.522   0.193  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.788  -2.656  -0.653  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.134   2.619   3.679  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.795   3.766   4.373  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.525   5.076   3.630  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.350   5.971   3.621  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.167   3.805   5.767  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -5.551   2.539   6.534  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -4.966   2.599   7.948  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -5.457   1.361   8.627  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.463   1.254   9.942  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.037   2.227  10.714  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -5.902   0.153  10.488  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.312   2.232   4.049  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.855   3.593   4.455  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.091   3.860   5.675  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.527   4.671   6.301  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.627   2.466   6.591  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.159   1.673   6.021  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -3.884   2.605   7.904  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.326   3.474   8.466  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.781   0.611   8.085  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.696   3.076  10.317  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.055   2.116  11.708  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -6.228  -0.596   9.913  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.912   0.059  11.485  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.376   5.199   3.016  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.050   6.458   2.281  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.151   6.164   1.074  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.560   5.103   0.967  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.323   7.336   3.305  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.050   6.634   3.784  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.986   6.861   3.250  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.116   5.785   4.769  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.727   4.465   3.042  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.955   6.947   1.961  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.065   8.280   2.849  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -3.974   7.512   4.151  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.976   5.598   5.200  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.305   5.331   5.078  1.00  0.00           H  
ATOM    248  N   GLU A  15      -3.043   7.102   0.170  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.184   6.898  -1.035  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.727   6.706  -0.614  1.00  0.00           C  
ATOM    251  O   GLU A  15      -0.003   5.918  -1.191  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.337   8.174  -1.851  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.720   7.973  -3.235  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.906   9.242  -4.068  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -3.003   9.447  -4.562  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.949   9.987  -4.199  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.530   7.946   0.289  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.528   6.050  -1.606  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.388   8.407  -1.953  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.831   8.982  -1.341  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.665   7.759  -3.133  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.209   7.145  -3.729  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.288   7.417   0.395  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.124   7.264   0.864  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.389   5.804   1.224  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.396   5.245   0.852  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.249   8.153   2.097  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.646   8.775   2.142  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.663   9.918   3.160  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.072  11.178   2.523  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.242  11.909   1.958  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.886   8.045   0.841  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.807   7.591   0.101  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.507   8.932   2.050  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.094   7.556   2.981  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.366   8.022   2.433  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.902   9.159   1.167  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.077   9.640   4.023  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.681  10.114   3.463  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.377  10.911   1.739  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.584  11.784   3.271  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.814  11.257   1.386  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.904  12.692   1.362  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.822  12.286   2.734  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.472   5.173   1.923  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.658   3.728   2.278  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.804   2.922   0.989  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.613   2.020   0.893  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.610   3.318   3.037  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.228   2.579   4.322  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.329   1.581   4.684  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -1.907   1.012   3.773  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.577   1.404   5.866  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.343   5.645   2.195  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.531   3.601   2.898  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.181   4.201   3.287  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.209   2.667   2.416  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.702   2.051   4.170  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.110   3.291   5.126  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.051   3.284  -0.024  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.172   2.585  -1.346  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.633   2.677  -1.807  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.171   1.787  -2.435  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.731   3.384  -2.313  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.845   2.514  -2.912  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.285   1.189  -3.454  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.907   2.244  -1.842  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.566   4.039   0.077  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.153   1.559  -1.275  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.189   4.198  -1.778  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.130   3.786  -3.116  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.296   3.058  -3.725  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.207   1.201  -3.394  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.669   0.366  -2.869  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.587   1.068  -4.484  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.480   2.389  -0.861  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.734   2.928  -1.977  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.263   1.228  -1.934  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.256   3.779  -1.485  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.675   4.011  -1.872  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.636   3.581  -0.748  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.814   3.386  -0.984  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.745   5.528  -2.094  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.173   5.941  -2.467  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.130   7.190  -3.350  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.496   7.288  -3.956  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.939   8.418  -4.472  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.203   9.507  -4.480  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       8.137   8.455  -4.990  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.776   4.471  -0.988  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.908   3.493  -2.788  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.073   5.802  -2.895  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.444   6.042  -1.185  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.732   6.155  -1.567  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.650   5.138  -3.006  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.381   7.076  -4.123  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.926   8.066  -2.754  1.00  0.00           H  
ATOM    338  HE  ARG A  19       7.073   6.497  -3.969  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.283   9.500  -4.090  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.567  10.348  -4.879  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.706   7.634  -4.992  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       8.484   9.306  -5.385  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.157   3.455   0.469  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.064   3.062   1.593  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.881   1.592   1.982  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.655   1.060   2.758  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.674   3.976   2.754  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.900   4.241   3.628  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.976   4.397   3.074  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.744   4.284   4.837  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.206   3.633   0.647  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.090   3.240   1.318  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.299   4.912   2.365  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.908   3.500   3.347  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.894   0.922   1.441  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.707  -0.514   1.773  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.683  -1.315   0.918  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.480  -2.087   1.418  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.251  -0.832   1.410  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.043  -2.329   1.365  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.443  -3.127   2.443  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.492  -2.916   0.227  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.281  -4.513   2.383  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.336  -4.303   0.161  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.730  -5.103   1.241  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.296   1.351   0.800  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.878  -0.695   2.820  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.593  -0.399   2.147  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.031  -0.413   0.440  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.868  -2.669   3.324  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.177  -2.295  -0.599  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.588  -5.125   3.216  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.918  -4.756  -0.723  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.610  -6.176   1.190  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.631  -1.113  -0.377  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.556  -1.841  -1.292  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.002  -1.626  -0.823  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.848  -2.487  -0.975  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.305  -1.245  -2.681  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.887  -1.603  -3.125  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.309  -1.811  -3.692  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.547  -0.854  -4.413  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.987  -0.471  -0.741  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.310  -2.888  -1.296  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.406  -0.177  -2.631  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.822  -2.668  -3.300  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.186  -1.323  -2.354  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.314  -1.606  -3.355  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.168  -2.878  -3.781  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.150  -1.345  -4.653  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.451  -0.680  -4.977  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.862  -1.445  -5.003  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.086   0.092  -4.169  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.273  -0.490  -0.216  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.644  -0.235   0.306  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.932  -1.248   1.415  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.992  -1.841   1.476  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.619   1.189   0.860  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.035   1.766   0.854  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.910   0.990   1.840  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.482   0.814   2.968  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.992   0.584   1.449  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.568   0.178  -0.082  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.361  -0.316  -0.484  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.978   1.800   0.243  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.242   1.175   1.870  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.452   1.685  -0.140  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.002   2.805   1.146  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.963  -1.475   2.265  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.124  -2.480   3.357  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.534  -3.828   2.905  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.262  -4.700   3.708  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.329  -1.915   4.536  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.970  -0.607   5.005  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.552  -0.322   6.450  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.120   0.217   6.471  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.256   1.683   6.246  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.111  -1.001   2.166  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.163  -2.588   3.624  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.310  -1.726   4.225  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.332  -2.628   5.346  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.046  -0.694   4.951  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.642   0.203   4.371  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.604  -1.234   7.026  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.217   0.412   6.878  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.536  -0.236   5.682  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.663   0.032   7.432  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.836   2.098   7.001  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.713   1.850   5.326  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.315   2.124   6.252  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.337  -3.997   1.617  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.772  -5.261   1.079  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.631  -5.720  -0.123  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.147  -6.264  -1.098  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.314  -4.900   0.702  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.731  -5.917  -0.247  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.867  -7.280   0.028  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.104  -5.492  -1.422  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.375  -8.226  -0.866  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.599  -6.441  -2.320  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.736  -7.810  -2.043  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.565  -3.286   0.998  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.771  -6.027   1.841  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.714  -4.873   1.598  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.297  -3.934   0.238  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.352  -7.599   0.938  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.006  -4.431  -1.633  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.494  -9.277  -0.649  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.108  -6.119  -3.226  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.354  -8.542  -2.738  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.923  -5.566  -0.023  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.827  -6.053  -1.103  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.153  -7.489  -0.734  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.289  -7.850  -0.485  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.072  -5.164  -1.038  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.664  -5.016  -2.441  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.107  -4.516  -2.337  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.110  -3.047  -1.910  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.232  -2.429  -2.670  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.301  -5.185   0.786  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.351  -5.993  -2.070  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.799  -4.191  -0.657  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.803  -5.615  -0.386  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      11.649  -5.974  -2.940  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.080  -4.305  -3.005  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.640  -5.106  -1.605  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.591  -4.611  -3.297  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.171  -2.579  -2.172  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.291  -2.963  -0.850  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      15.108  -2.961  -2.489  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.016  -2.450  -3.686  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.356  -1.442  -2.365  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.128  -8.285  -0.621  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.293  -9.684  -0.180  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.150  -9.722   1.353  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.573 -10.659   2.003  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.230  -7.941  -0.777  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.526 -10.294  -0.636  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.269 -10.038  -0.460  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.554  -8.696   1.933  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.370  -8.635   3.416  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.694  -8.917   4.143  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.733  -8.752   3.525  1.00  0.00           O  
ATOM    484  CB  ARG A  28       7.327  -9.713   3.739  1.00  0.00           C  
ATOM    485  CG  ARG A  28       6.186  -9.100   4.562  1.00  0.00           C  
ATOM    486  CD  ARG A  28       4.846  -9.703   4.120  1.00  0.00           C  
ATOM    487  NE  ARG A  28       4.476 -10.676   5.197  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       3.494 -11.540   5.033  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       2.797 -11.588   3.920  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.208 -12.368   5.999  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.641  -9.291   5.303  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.223  -7.955   1.388  1.00  0.00           H  
ATOM    493  HA  ARG A  28       7.993  -7.658   3.693  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       6.930 -10.117   2.819  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       7.790 -10.505   4.308  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       6.348  -9.307   5.609  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       6.164  -8.032   4.407  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       4.097  -8.928   4.040  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       4.956 -10.218   3.178  1.00  0.00           H  
ATOM    500  HE  ARG A  28       4.972 -10.672   6.043  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       3.000 -10.961   3.168  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       2.059 -12.255   3.825  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       3.729 -12.342   6.851  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       2.465 -13.029   5.888  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLN A   1     -10.130   9.635   0.240  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -9.455   8.704   1.190  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.992   7.283   1.006  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.827   6.823   1.761  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.809   9.237   2.581  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -8.952   8.531   3.641  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -9.835   8.088   4.811  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -10.196   8.888   5.652  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -10.199   6.838   4.900  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -11.159   9.595   0.388  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.793  10.604   0.405  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.908   9.355  -0.737  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.388   8.727   1.047  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -9.619  10.300   2.615  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.854   9.051   2.780  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -8.473   7.666   3.206  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -8.197   9.213   4.003  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.909   6.193   4.222  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -10.766   6.545   5.644  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.509   6.582   0.009  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.970   5.182  -0.240  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.210   4.607  -1.431  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.519   4.880  -2.576  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.478   5.254  -0.543  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -11.751   6.273  -1.663  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -12.585   5.621  -2.770  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -12.054   4.946  -3.630  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -13.879   5.798  -2.785  1.00  0.00           N  
ATOM     29  H   GLN A   2      -8.830   6.971  -0.576  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.792   4.583   0.637  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.824   4.278  -0.850  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -12.007   5.554   0.348  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -12.294   7.114  -1.255  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.817   6.619  -2.077  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -14.308   6.344  -2.092  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -14.422   5.384  -3.488  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.201   3.831  -1.159  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.380   3.245  -2.256  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.768   1.793  -2.491  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.622   0.945  -1.629  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.933   3.363  -1.778  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.589   4.825  -1.690  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.117   5.592  -0.652  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.778   5.419  -2.658  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.840   6.954  -0.574  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.496   6.787  -2.587  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.029   7.559  -1.545  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.753   8.910  -1.472  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.971   3.651  -0.227  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.508   3.820  -3.160  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.830   2.903  -0.806  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.276   2.878  -2.483  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.736   5.124   0.095  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.368   4.822  -3.460  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.264   7.537   0.227  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.870   7.248  -3.335  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.579   9.389  -1.567  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.259   1.511  -3.666  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.671   0.116  -4.004  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.450  -0.790  -4.197  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.588  -1.982  -4.381  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.453   0.242  -5.312  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.448   1.246  -5.172  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.118  -1.095  -5.644  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.351   2.226  -4.332  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.309  -0.279  -3.234  1.00  0.00           H  
ATOM     67  HB  THR A   4      -8.777   0.510  -6.109  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.385   1.835  -5.928  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.406  -1.590  -4.728  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -10.996  -0.920  -6.249  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.424  -1.718  -6.188  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.260  -0.236  -4.165  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.022  -1.059  -4.353  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.026  -2.294  -3.445  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.580  -2.238  -2.315  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -3.862  -0.138  -3.963  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.176   0.723  -4.029  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -4.923  -1.350  -5.384  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.243   0.706  -3.408  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.156  -0.683  -3.346  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.363   0.213  -4.855  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.504  -3.406  -3.938  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.509  -4.644  -3.107  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.291  -5.491  -3.483  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.394  -6.674  -3.737  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.819  -5.370  -3.442  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.892  -5.673  -4.945  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.517  -7.054  -5.162  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -6.879  -7.719  -6.386  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.839  -7.476  -7.498  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.842  -3.429  -4.857  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.482  -4.379  -2.057  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.864  -6.296  -2.886  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.655  -4.747  -3.163  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.497  -4.923  -5.432  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -5.898  -5.661  -5.366  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.348  -7.667  -4.289  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.578  -6.946  -5.328  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -5.922  -7.265  -6.605  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -6.766  -8.779  -6.222  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.008  -6.454  -7.593  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.443  -7.847  -8.386  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.738  -7.955  -7.292  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.144  -4.860  -3.534  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.857  -5.556  -3.909  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.742  -6.948  -3.242  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.248  -7.921  -3.772  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.737  -4.557  -3.492  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.659  -5.210  -3.549  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.986  -3.942  -2.101  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.722  -4.130  -3.344  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.126  -3.901  -3.335  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.829  -5.681  -4.981  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.753  -3.754  -4.198  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.762  -5.953  -2.779  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.803  -5.670  -4.514  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.565  -4.621  -1.496  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.043  -3.741  -1.623  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.530  -3.015  -2.215  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.427  -3.487  -2.525  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.669  -4.595  -3.113  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.818  -3.544  -4.245  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.101  -7.063  -2.110  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.984  -8.397  -1.446  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.368  -8.877  -0.993  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.604 -10.056  -0.823  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.064  -8.182  -0.237  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.149  -9.113  -0.330  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.747 -10.531   0.089  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.186 -10.787   1.535  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.046 -10.325   2.374  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.703  -6.286  -1.699  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.542  -9.100  -2.119  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.273  -7.160  -0.222  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.606  -8.394   0.669  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.512  -9.128  -1.348  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.930  -8.752   0.324  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.325 -10.640   0.014  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.227 -11.247  -0.561  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.367 -11.842   1.690  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.071 -10.214   1.766  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.843 -10.714   1.999  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.182 -10.653   3.353  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.001  -9.287   2.358  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.276  -7.958  -0.788  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.645  -8.323  -0.333  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.061  -7.338   0.755  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.536  -7.720   1.807  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.052  -7.016  -0.924  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.334  -8.265  -1.165  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.642  -9.324   0.071  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.860  -6.068   0.509  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.216  -5.035   1.529  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.423  -3.674   0.882  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.483  -3.059   0.411  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.025  -4.930   2.503  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.680  -5.070   1.773  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.538  -4.854   2.771  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.411  -6.150   3.511  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.352  -6.415   4.253  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.634  -5.554   4.378  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.283  -7.557   4.879  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.464  -5.792  -0.342  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.100  -5.332   2.068  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.056  -3.956   2.976  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.109  -5.698   3.256  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.605  -6.060   1.344  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.617  -4.332   0.988  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.621  -4.627   2.245  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.786  -4.061   3.458  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.127  -6.816   3.445  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.599  -4.673   3.909  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.423  -5.784   4.946  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.027  -8.219   4.794  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.515  -7.770   5.443  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.629  -3.172   0.902  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.867  -1.821   0.341  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.246  -0.826   1.312  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.216  -1.063   2.508  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.389  -1.665   0.268  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.996  -2.330   1.368  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.904  -2.264  -1.042  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.363  -3.663   1.321  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.417  -1.727  -0.636  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.638  -0.623   0.304  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.358  -1.663   1.957  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.112  -2.267  -1.775  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.236  -3.278  -0.868  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.732  -1.673  -1.406  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.708   0.253   0.822  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.041   1.220   1.742  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.914   2.449   2.013  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.767   2.811   1.225  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.757   1.599   1.021  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.702   0.554   1.308  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.728  -0.690   0.651  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.676   0.839   2.215  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.727  -1.638   0.914  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.687  -0.109   2.477  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.713  -1.344   1.830  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.713   0.411  -0.151  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.795   0.731   2.671  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.940   1.646  -0.042  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.415   2.560   1.373  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.529  -0.928  -0.036  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.654   1.791   2.717  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.728  -2.589   0.397  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.099   0.111   3.182  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.050  -2.071   2.041  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.698   3.084   3.139  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.499   4.293   3.498  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.971   5.519   2.750  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.705   6.192   2.052  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.306   4.460   5.007  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.492   5.227   5.594  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.250   5.478   7.086  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.217   6.556   7.465  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.507   6.807   8.726  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.975   6.112   9.706  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.345   7.767   9.009  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.004   2.761   3.751  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.542   4.135   3.275  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.241   3.486   5.470  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.396   5.010   5.195  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.598   6.172   5.082  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.394   4.646   5.471  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.445   4.578   7.654  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.239   5.816   7.251  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.641   7.091   6.761  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.334   5.369   9.513  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.214   6.326  10.653  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.758   8.301   8.272  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.571   7.968   9.961  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.700   5.809   2.885  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.121   6.986   2.173  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.047   6.520   1.185  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.523   5.428   1.294  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.518   7.878   3.266  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.403   7.132   4.003  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.259   7.176   3.600  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.691   6.445   5.069  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.127   5.249   3.450  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.896   7.524   1.653  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.111   8.771   2.814  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.289   8.153   3.970  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.614   6.405   5.394  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.983   5.970   5.547  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.722   7.344   0.226  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.681   6.962  -0.778  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.341   6.705  -0.084  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.400   5.815  -0.454  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.577   8.168  -1.706  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.635   7.849  -2.868  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.899   8.823  -4.017  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.051  10.003  -3.747  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.947   8.373  -5.151  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.164   8.217   0.167  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.992   6.093  -1.335  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.557   8.405  -2.094  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.191   9.010  -1.149  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.390   7.949  -2.538  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.809   6.839  -3.207  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.024   7.489   0.918  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.274   7.309   1.645  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.431   5.864   2.127  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.432   5.225   1.862  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.210   8.265   2.833  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.592   8.877   3.077  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.462  10.058   4.041  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.853  10.585   4.399  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.609  11.666   5.393  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.637   8.201   1.187  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.091   7.579   1.005  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.502   9.050   2.619  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.899   7.726   3.712  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.245   8.131   3.507  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.005   9.222   2.141  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.888  10.844   3.571  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.960   9.735   4.940  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.452   9.798   4.835  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.339  10.990   3.524  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.101  11.276   6.212  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.519  12.063   5.705  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.033  12.415   4.957  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.445   5.340   2.815  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.539   3.925   3.289  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.538   3.009   2.072  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.316   2.077   1.985  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.698   3.699   4.160  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.521   2.420   4.982  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.345   2.717   6.207  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.101   3.725   6.850  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.237   1.932   6.480  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.359   5.870   3.004  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.443   3.780   3.860  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.823   4.538   4.827  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.570   3.604   3.532  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.490   2.061   5.302  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.040   1.669   4.379  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.298   3.302   1.107  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.315   2.482  -0.142  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.073   2.562  -0.797  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.485   1.672  -1.514  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.393   3.125  -1.033  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.371   2.511  -2.441  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.609   1.000  -2.356  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.471   3.148  -3.289  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.886   4.083   1.192  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.572   1.459   0.079  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.364   2.963  -0.589  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.208   4.186  -1.105  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.411   2.697  -2.898  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.899   0.561  -1.670  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.612   0.813  -2.003  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.484   0.560  -3.334  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -3.343   3.318  -2.677  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.120   4.090  -3.685  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.725   2.488  -4.106  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.793   3.624  -0.531  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.156   3.782  -1.101  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.204   3.274  -0.100  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.327   2.985  -0.471  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.308   5.289  -1.326  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.680   5.580  -1.940  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.688   6.996  -2.523  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.687   6.961  -3.639  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.097   8.068  -4.227  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.653   9.249  -3.858  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.964   7.988  -5.200  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.439   4.320   0.059  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.238   3.255  -2.038  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.534   5.631  -1.995  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.221   5.806  -0.379  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.441   5.500  -1.178  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.881   4.869  -2.728  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.708   7.250  -2.902  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.998   7.708  -1.774  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.041   6.098  -3.941  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.988   9.331  -3.116  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.981  10.070  -4.323  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.309   7.097  -5.490  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.284   8.820  -5.653  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.856   3.172   1.168  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.849   2.694   2.176  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.847   1.167   2.286  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.756   0.594   2.860  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.416   3.331   3.497  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.580   3.288   4.488  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.820   2.230   5.045  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.213   4.315   4.674  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.946   3.419   1.458  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.836   3.037   1.912  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.126   4.358   3.324  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.579   2.784   3.905  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.865   0.495   1.730  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.868  -0.991   1.805  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.806  -1.514   0.720  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.711  -2.288   0.987  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.404  -1.454   1.574  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.338  -2.952   1.271  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.333  -3.825   1.740  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.291  -3.453   0.492  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       3.284  -5.181   1.430  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.238  -4.820   0.189  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.236  -5.682   0.654  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.153   0.958   1.249  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.212  -1.319   2.776  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.822  -1.247   2.459  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.980  -0.910   0.741  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       4.143  -3.441   2.342  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.514  -2.781   0.140  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       4.057  -5.836   1.786  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.431  -5.206  -0.411  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.198  -6.735   0.413  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.598  -1.097  -0.502  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.480  -1.578  -1.596  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.939  -1.199  -1.275  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.866  -1.873  -1.688  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.954  -0.919  -2.881  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.656  -1.620  -3.297  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.975  -1.047  -4.022  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.458  -0.880  -2.701  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.868  -0.473  -0.693  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.378  -2.643  -1.669  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.755   0.117  -2.695  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.577  -1.625  -4.374  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.665  -2.635  -2.932  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.592  -1.917  -3.857  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.453  -1.150  -4.963  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.595  -0.163  -4.051  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       2.678   0.175  -2.649  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.591  -1.037  -3.325  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.260  -1.256  -1.708  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.143  -0.145  -0.512  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.529   0.244  -0.135  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.090  -0.823   0.807  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.250  -1.181   0.748  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.400   1.589   0.586  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.794   2.157   0.861  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.664   3.506   1.572  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.908   3.579   2.527  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.323   4.443   1.150  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.386   0.371  -0.169  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.137   0.343  -1.011  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.845   2.278  -0.035  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.881   1.448   1.521  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.347   1.471   1.486  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.318   2.295  -0.073  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.248  -1.343   1.662  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.677  -2.408   2.615  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.211  -3.785   2.109  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.122  -4.737   2.860  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.968  -2.053   3.922  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.554  -2.873   5.072  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.439  -3.251   6.051  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.866  -4.621   5.674  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.711  -5.341   6.968  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.317  -1.038   1.669  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.745  -2.391   2.756  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.102  -1.001   4.125  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.912  -2.269   3.826  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.010  -3.771   4.680  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.298  -2.286   5.590  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.837  -3.288   7.054  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.654  -2.510   6.003  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.907  -4.504   5.188  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.551  -5.154   5.033  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.637  -5.415   7.436  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.057  -4.816   7.581  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.333  -6.294   6.791  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.895  -3.882   0.841  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.408  -5.169   0.260  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.507  -5.857  -0.574  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.282  -6.885  -1.182  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.258  -4.694  -0.627  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.670  -5.800  -1.467  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.587  -7.112  -0.988  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.197  -5.484  -2.740  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.028  -8.112  -1.790  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.635  -6.481  -3.545  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.551  -7.796  -3.070  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.958  -3.093   0.262  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.038  -5.827   1.027  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.482  -4.277  -0.008  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.636  -3.928  -1.284  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.958  -7.350  -0.001  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.266  -4.459  -3.099  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.964  -9.124  -1.422  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.269  -6.237  -4.530  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.118  -8.568  -3.690  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.690  -5.291  -0.622  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.804  -5.893  -1.430  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.420  -5.863  -2.908  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.814  -6.711  -3.686  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.978  -7.342  -0.937  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.464  -7.627  -0.686  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.773  -7.475   0.806  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.280  -8.711   1.561  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.484  -9.576   1.714  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.843  -4.459  -0.144  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.716  -5.336  -1.275  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.425  -7.478  -0.020  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.606  -8.025  -1.685  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.694  -8.635  -1.000  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.066  -6.930  -1.248  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.840  -7.370   0.943  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.273  -6.598   1.190  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.892  -8.428   2.531  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.526  -9.227   0.989  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.273  -9.010   2.086  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.273 -10.352   2.372  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.747  -9.972   0.789  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.649  -4.879  -3.291  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.218  -4.757  -4.707  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.382  -3.302  -5.151  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.899  -3.020  -6.214  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.351  -4.215  -2.639  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.826  -5.399  -5.326  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.183  -5.040  -4.791  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.946  -2.373  -4.332  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.068  -0.919  -4.674  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.451  -0.629  -6.049  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.752  -1.490  -6.557  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.571  -0.628  -4.685  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.797   0.885  -4.697  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.141   1.207  -4.037  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.362   2.665  -4.295  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.545   3.221  -4.123  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.583   2.523  -3.722  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.688   4.496  -4.356  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.690   0.450  -6.566  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.536  -2.633  -3.481  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.587  -0.321  -3.916  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.028  -1.054  -3.803  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.017  -1.063  -5.568  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.801   1.240  -5.717  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.004   1.371  -4.149  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.091   1.015  -2.974  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.931   0.628  -4.489  1.00  0.00           H  
ATOM    500  HE  ARG A  28      11.613   3.221  -4.598  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.497   1.545  -3.538  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.467   2.975  -3.599  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      12.905   5.039  -4.663  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.579   4.932  -4.229  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLN A   1     -13.148   4.193   0.389  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.229   5.644   0.060  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.856   6.165  -0.373  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.715   6.773  -1.418  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.677   6.320   1.356  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.435   7.608   1.026  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.055   8.179   2.303  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.250   8.091   2.505  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.286   8.764   3.180  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.812   3.666  -0.444  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.487   4.052   1.179  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.089   3.845   0.662  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.959   5.815  -0.715  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.323   5.652   1.906  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.811   6.559   1.956  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.752   8.329   0.602  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.219   7.392   0.314  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -13.322   8.833   3.018  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -14.673   9.135   4.000  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.845   5.930   0.424  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.475   6.406   0.066  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.835   5.465  -0.959  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.883   5.724  -2.148  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.695   6.409   1.384  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.072   7.648   2.198  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.150   8.808   1.818  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.022   8.597   1.419  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.585  10.033   1.927  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.987   5.436   1.259  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.515   7.409  -0.335  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.937   5.520   1.948  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.637   6.427   1.174  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.097   7.918   1.989  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.963   7.434   3.251  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.495  10.204   2.249  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.002  10.783   1.686  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.221   4.386  -0.523  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.572   3.462  -1.497  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.050   2.026  -1.306  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.728   1.373  -0.331  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.077   3.570  -1.211  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.474   4.619  -2.105  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.848   5.957  -1.959  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.563   4.248  -3.094  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.317   6.930  -2.804  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.019   5.223  -3.942  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.399   6.566  -3.799  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.876   7.527  -4.639  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.177   4.192   0.437  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.769   3.786  -2.504  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.922   3.840  -0.179  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.613   2.622  -1.414  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.544   6.241  -1.191  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.272   3.209  -3.194  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.616   7.963  -2.686  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.313   4.939  -4.709  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.590   7.863  -5.187  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.798   1.526  -2.252  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.292   0.120  -2.169  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.371  -0.820  -2.963  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.560  -2.022  -2.973  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.682   0.155  -2.800  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.481   1.121  -2.130  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.334  -1.223  -2.683  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.024   2.074  -3.033  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.359  -0.195  -1.143  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.593   0.421  -3.842  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.161   1.418  -2.740  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.978  -1.716  -1.791  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.406  -1.109  -2.628  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.078  -1.816  -3.549  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.379  -0.280  -3.635  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.441  -1.124  -4.443  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.915  -2.312  -3.631  1.00  0.00           C  
ATOM     75  O   ALA A   5      -5.077  -2.159  -2.762  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.282  -0.195  -4.811  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.255   0.684  -3.619  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.929  -1.467  -5.337  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.613   0.832  -4.760  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.465  -0.346  -4.118  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.948  -0.417  -5.814  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.392  -3.493  -3.924  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.913  -4.697  -3.189  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.662  -5.244  -3.879  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.633  -6.371  -4.334  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -7.064  -5.700  -3.270  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.163  -6.471  -1.952  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.146  -7.633  -2.110  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.686  -8.814  -1.253  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -6.973  -9.720  -2.196  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.057  -3.588  -4.637  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.703  -4.452  -2.158  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.990  -5.171  -3.448  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.883  -6.393  -4.077  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.189  -6.855  -1.687  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.513  -5.810  -1.173  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.130  -7.317  -1.794  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.181  -7.935  -3.146  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.016  -8.475  -0.474  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.536  -9.321  -0.824  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -6.243  -9.182  -2.707  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -6.527 -10.493  -1.665  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.652 -10.115  -2.877  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.629  -4.440  -3.969  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.359  -4.885  -4.640  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.876  -6.227  -4.046  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.338  -7.277  -4.457  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.359  -3.714  -4.439  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.049  -4.118  -4.912  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.319  -3.232  -2.977  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.965  -2.893  -4.870  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.693  -3.535  -3.600  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.544  -5.014  -5.695  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.692  -2.895  -5.041  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.452  -4.885  -4.273  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -0.005  -4.485  -5.925  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.886  -3.910  -2.358  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.295  -3.201  -2.632  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.749  -2.242  -2.913  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.007  -2.512  -3.858  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.956  -3.175  -5.192  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.574  -2.130  -5.527  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.978  -6.222  -3.091  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.514  -7.507  -2.496  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.700  -8.243  -1.851  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.652  -9.437  -1.628  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.526  -7.121  -1.438  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.091  -8.382  -0.774  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.789  -9.254  -1.823  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.850 -10.124  -1.146  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.587 -10.770  -2.267  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.618  -5.388  -2.767  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.056  -8.115  -3.251  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.328  -6.571  -1.909  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.060  -6.502  -0.689  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.803  -8.098  -0.014  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.287  -8.943  -0.323  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.060  -9.887  -2.308  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.262  -8.622  -2.560  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.517  -9.511  -0.556  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.382 -10.876  -0.529  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.964 -10.038  -2.902  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       4.372 -11.334  -1.887  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.938 -11.388  -2.797  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.763  -7.530  -1.554  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.956  -8.166  -0.928  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.417  -7.307   0.251  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.462  -7.765   1.377  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.775  -6.570  -1.742  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.750  -8.241  -1.657  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.696  -9.152  -0.572  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.750  -6.060   0.002  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.195  -5.168   1.125  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.691  -3.812   0.629  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.090  -3.196  -0.230  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.961  -4.927   2.015  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.695  -4.658   1.175  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.680  -5.787   1.383  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.386  -5.789   2.851  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.827  -6.829   3.438  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.517  -7.915   2.764  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.577  -6.782   4.718  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.697  -5.710  -0.912  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.964  -5.655   1.703  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.150  -4.057   2.630  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.801  -5.786   2.648  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.958  -4.601   0.130  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.250  -3.721   1.483  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.106  -6.733   1.081  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.778  -5.585   0.829  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.607  -4.998   3.387  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.701  -7.973   1.784  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.094  -8.688   3.236  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.808  -5.963   5.243  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.153  -7.565   5.174  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.749  -3.315   1.223  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.248  -1.958   0.856  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.376  -0.952   1.610  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.177  -1.085   2.804  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.712  -1.897   1.324  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.237  -0.607   1.047  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.813  -2.166   2.832  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.178  -3.816   1.947  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.180  -1.802  -0.210  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.288  -2.639   0.793  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.164  -0.707   0.818  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.854  -2.481   3.212  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.122  -1.264   3.337  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.542  -2.944   3.008  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.809   0.015   0.934  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.909   0.967   1.641  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.690   2.176   2.168  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.628   2.645   1.549  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.874   1.369   0.598  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.939   0.204   0.349  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.412  -0.976  -0.244  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.590   0.309   0.697  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.543  -2.039  -0.486  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.718  -0.760   0.451  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.195  -1.932  -0.143  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.946   0.097  -0.039  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.411   0.459   2.452  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.371   1.632  -0.320  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.307   2.214   0.958  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.448  -1.075  -0.504  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.223   1.213   1.156  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.912  -2.938  -0.950  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.320  -0.681   0.720  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.523  -2.755  -0.332  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.308   2.670   3.318  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.017   3.845   3.914  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.734   5.109   3.098  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.527   6.032   3.077  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.443   3.978   5.326  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.192   5.072   6.088  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.436   5.401   7.377  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.011   6.697   7.853  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.859   7.099   9.100  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.201   6.377   9.979  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.374   8.240   9.468  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.553   2.262   3.793  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.077   3.659   3.964  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.550   3.038   5.847  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.396   4.238   5.266  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.261   5.958   5.473  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.185   4.726   6.334  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.596   4.624   8.113  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.382   5.516   7.176  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.509   7.262   7.223  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.798   5.502   9.717  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.104   6.707  10.918  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -6.876   8.799   8.809  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.267   8.555  10.412  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.612   5.156   2.425  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.275   6.356   1.605  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.185   6.009   0.585  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.579   4.956   0.646  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.775   7.404   2.608  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.552   6.870   3.360  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.524   6.618   2.765  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.619   6.688   4.649  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.991   4.398   2.458  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.155   6.723   1.101  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.506   8.307   2.079  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.560   7.625   3.316  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.447   6.892   5.131  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.840   6.347   5.136  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.940   6.888  -0.352  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.893   6.615  -1.385  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.522   6.448  -0.727  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.247   5.579  -1.091  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.899   7.839  -2.296  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.316   7.458  -3.659  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.367   8.669  -4.592  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.939   9.733  -4.175  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.835   8.513  -5.708  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.447   7.727  -0.377  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.147   5.736  -1.952  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.914   8.185  -2.421  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.300   8.618  -1.852  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.291   7.141  -3.535  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.894   6.651  -4.084  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.208   7.282   0.236  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.121   7.188   0.927  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.399   5.752   1.385  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.464   5.217   1.144  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.019   8.124   2.131  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.424   8.465   2.634  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.392   9.807   3.366  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.601   9.909   4.298  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.104  10.646   5.494  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.842   7.975   0.502  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.901   7.525   0.267  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.512   9.031   1.837  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.465   7.638   2.918  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.760   7.692   3.310  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.100   8.530   1.795  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.424  10.612   2.645  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.485   9.880   3.947  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.943   8.921   4.577  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.396  10.465   3.826  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.758  11.583   5.203  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.329  10.111   5.934  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.877  10.758   6.179  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.444   5.118   2.026  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.657   3.706   2.475  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.893   2.831   1.248  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.762   1.980   1.237  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.630   3.300   3.206  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.309   2.965   4.666  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.498   3.341   5.551  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.459   2.589   5.570  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.429   4.376   6.193  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.412   5.566   2.194  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.507   3.650   3.138  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.338   4.114   3.172  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.059   2.431   2.729  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.112   1.907   4.757  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.560   3.522   4.979  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.155   3.074   0.191  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.368   2.299  -1.070  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.820   2.501  -1.539  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.373   1.693  -2.260  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.618   2.897  -2.083  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.054   1.822  -3.083  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.080   0.896  -2.426  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.680   2.487  -4.314  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.512   3.794   0.219  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.158   1.252  -0.915  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.484   3.276  -1.560  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.138   3.706  -2.614  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.196   1.244  -3.384  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.741   1.476  -1.798  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.656   0.396  -3.191  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.567   0.160  -1.824  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.323   3.504  -4.396  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.402   1.936  -5.200  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.754   2.490  -4.217  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.437   3.582  -1.112  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.846   3.863  -1.498  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.800   3.491  -0.351  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.975   3.264  -0.569  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.883   5.370  -1.754  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.417   5.664  -3.184  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.632   5.892  -4.091  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.066   6.102  -5.462  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.814   6.546  -6.454  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.087   6.824  -6.286  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.276   6.714  -7.632  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.970   4.213  -0.528  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.108   3.333  -2.396  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.230   5.872  -1.050  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.892   5.728  -1.625  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.843   4.827  -3.556  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.800   6.550  -3.185  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.178   6.769  -3.768  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.274   5.026  -4.085  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.120   5.906  -5.628  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.518   6.703  -5.392  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.629   7.158  -7.057  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.308   6.506  -7.774  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.832   7.049  -8.392  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.307   3.429   0.869  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.195   3.077   2.020  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.111   1.580   2.333  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.004   1.021   2.944  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.674   3.902   3.197  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.805   4.127   4.204  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.105   3.205   4.945  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.352   5.217   4.216  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.355   3.620   1.028  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.215   3.350   1.801  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.316   4.856   2.837  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.866   3.372   3.679  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.065   0.919   1.900  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.950  -0.543   2.152  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.914  -1.251   1.210  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.666  -2.120   1.608  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.491  -0.896   1.831  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.344  -2.393   1.674  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.776  -3.246   2.690  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.815  -2.918   0.493  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.681  -4.629   2.529  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.714  -4.304   0.329  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.150  -5.161   1.347  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.372   1.379   1.388  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.176  -0.781   3.179  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.852  -0.552   2.630  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.209  -0.411   0.908  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.183  -2.835   3.602  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.473  -2.253  -0.286  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.017  -5.284   3.315  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.313  -4.711  -0.587  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.076  -6.231   1.221  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.900  -0.866  -0.043  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.817  -1.500  -1.034  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.266  -1.363  -0.531  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.104  -2.206  -0.788  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.610  -0.728  -2.342  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.157  -0.885  -2.835  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.587  -1.229  -3.417  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.869  -2.335  -3.245  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.290  -0.155  -0.325  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.553  -2.536  -1.163  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.803   0.307  -2.155  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.478  -0.601  -2.046  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.000  -0.239  -3.685  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.506  -2.303  -3.503  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.345  -0.772  -4.365  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.595  -0.966  -3.137  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.775  -2.918  -3.179  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.123  -2.754  -2.585  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.503  -2.354  -4.260  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.548  -0.312   0.214  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.920  -0.127   0.768  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.226  -1.286   1.719  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.259  -1.922   1.636  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.881   1.201   1.528  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.290   1.559   2.003  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.212   2.719   2.998  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.560   2.557   4.016  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.804   3.749   2.723  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.850   0.340   0.421  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.639  -0.082  -0.027  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.512   1.979   0.874  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.226   1.109   2.382  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.736   0.700   2.484  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.891   1.853   1.158  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.297  -1.590   2.594  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.479  -2.739   3.532  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.037  -4.051   2.845  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.994  -5.101   3.455  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.566  -2.418   4.722  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.646  -3.547   5.755  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.027  -3.083   7.075  1.00  0.00           C  
ATOM    416  CE  LYS A  24       5.502  -3.054   6.943  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       5.048  -4.383   7.439  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.461  -1.078   2.612  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.506  -2.805   3.858  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.883  -1.491   5.176  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.544  -2.319   4.377  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.108  -4.409   5.388  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.680  -3.812   5.918  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.309  -3.765   7.864  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.385  -2.091   7.312  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.089  -2.261   7.552  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.216  -2.926   5.912  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.366  -4.515   8.421  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       4.010  -4.431   7.403  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.452  -5.133   6.839  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.710  -3.985   1.575  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.270  -5.180   0.819  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.140  -5.307  -0.455  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.689  -5.698  -1.516  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.779  -4.896   0.523  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.274  -5.764  -0.598  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.548  -7.134  -0.597  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.569  -5.185  -1.653  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.115  -7.933  -1.651  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.131  -5.983  -2.717  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.405  -7.360  -2.717  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.752  -3.142   1.112  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.361  -6.070   1.421  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.197  -5.095   1.410  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.663  -3.863   0.249  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.094  -7.573   0.224  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.368  -4.117  -1.644  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.339  -8.988  -1.647  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.585  -5.540  -3.535  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.068  -7.978  -3.536  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.411  -5.041  -0.333  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.334  -5.210  -1.491  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.816  -6.647  -1.408  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.986  -6.929  -1.232  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.476  -4.215  -1.258  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.777  -3.465  -2.559  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.645  -2.472  -2.857  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.235  -1.152  -3.361  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.349  -1.318  -4.836  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.768  -4.788   0.533  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.828  -5.017  -2.425  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.186  -3.509  -0.494  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      12.360  -4.746  -0.940  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.711  -2.932  -2.457  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.854  -4.172  -3.371  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       9.996  -2.887  -3.614  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.077  -2.289  -1.957  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.573  -0.331  -3.122  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.211  -0.988  -2.931  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      10.414  -1.536  -5.234  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.708  -0.437  -5.257  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.003  -2.097  -5.049  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.880  -7.554  -1.448  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.199  -8.985  -1.281  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.162  -9.294   0.224  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.809 -10.206   0.700  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.947  -7.283  -1.534  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.458  -9.578  -1.798  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      11.181  -9.185  -1.669  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.405  -8.518   0.978  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.304  -8.720   2.456  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.700  -8.780   3.090  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.594  -8.133   2.571  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.562 -10.053   2.635  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.289  -9.833   3.459  1.00  0.00           C  
ATOM    486  CD  ARG A  28       6.325 -11.000   3.233  1.00  0.00           C  
ATOM    487  NE  ARG A  28       6.710 -12.023   4.253  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       6.477 -11.834   5.538  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       5.893 -10.743   5.979  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       6.833 -12.756   6.392  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.848  -9.473   4.085  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.900  -7.788   0.567  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.730  -7.910   2.892  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       8.297 -10.451   1.666  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.201 -10.756   3.149  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       7.547  -9.775   4.507  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       6.817  -8.913   3.153  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       5.304 -10.678   3.384  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       6.451 -11.404   2.241  1.00  0.00           H  
ATOM    500  HE  ARG A  28       7.145 -12.851   3.963  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       5.611 -10.026   5.342  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       5.731 -10.628   6.958  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       7.276 -13.592   6.069  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       6.661 -12.625   7.368  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLN A   1     -13.819   7.692  -0.883  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.869   6.560  -1.080  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.454   7.094  -1.314  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.269   8.205  -1.775  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.377   5.827  -2.323  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.287   4.672  -1.900  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.653   3.834  -3.126  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.735   4.348  -4.224  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.878   2.556  -2.985  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.491   8.287  -0.096  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.863   8.263  -1.750  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.765   7.317  -0.665  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.888   5.899  -0.229  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.933   6.516  -2.944  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.539   5.437  -2.879  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -13.770   4.054  -1.180  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.188   5.068  -1.456  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -14.811   2.142  -2.100  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.112   2.011  -3.764  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.457   6.307  -1.001  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.048   6.756  -1.203  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.286   5.731  -2.048  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.123   5.912  -3.242  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.457   6.858   0.206  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.478   8.319   0.666  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.749   8.584   1.475  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.742   7.902   1.310  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.763   9.556   2.346  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.637   5.416  -0.635  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.020   7.722  -1.685  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.045   6.258   0.886  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.439   6.500   0.197  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.611   8.513   1.282  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.459   8.968  -0.196  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.963  10.106   2.478  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -10.572   9.733   2.868  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.811   4.661  -1.450  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.055   3.648  -2.238  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.678   2.263  -2.082  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.574   1.631  -1.049  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.636   3.695  -1.675  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -4.840   4.686  -2.479  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.153   6.045  -2.410  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -3.821   4.240  -3.317  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.450   6.968  -3.183  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.103   5.164  -4.092  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.421   6.529  -4.026  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.727   7.439  -4.797  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.943   4.531  -0.486  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.040   3.925  -3.277  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.663   4.007  -0.646  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.184   2.721  -1.754  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -5.939   6.383  -1.756  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -3.582   3.186  -3.355  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -4.700   8.019  -3.127  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.311   4.826  -4.742  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -2.851   7.202  -5.719  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.326   1.796  -3.119  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.971   0.451  -3.073  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.127  -0.590  -3.817  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.329  -1.780  -3.672  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.321   0.639  -3.769  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.044   1.677  -3.122  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.121  -0.664  -3.698  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.384   2.335  -3.934  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.125   0.149  -2.059  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.159   0.901  -4.802  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.218   1.400  -2.220  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.787  -1.247  -2.852  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.170  -0.437  -3.588  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.969  -1.229  -4.606  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.191  -0.149  -4.618  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.335  -1.103  -5.385  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.611  -2.071  -4.443  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.562  -1.761  -3.909  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.322  -0.227  -6.129  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.059   0.808  -4.722  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.934  -1.645  -6.094  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.746   0.753  -6.292  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.422  -0.137  -5.538  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.084  -0.680  -7.080  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.161  -3.242  -4.244  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.505  -4.241  -3.344  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.321  -4.889  -4.066  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.382  -5.160  -5.251  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.586  -5.283  -3.043  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.098  -6.224  -1.940  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.270  -7.065  -1.430  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.928  -6.359  -0.242  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.611  -7.444   0.518  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.003  -3.468  -4.693  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.180  -3.770  -2.431  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.487  -4.782  -2.718  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.793  -5.854  -3.935  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -5.331  -6.874  -2.336  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -5.693  -5.643  -1.124  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.994  -7.190  -2.222  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -6.908  -8.033  -1.116  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.178  -5.880   0.372  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.652  -5.638  -0.587  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.949  -8.230   0.673  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.928  -7.075   1.437  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.433  -7.782  -0.023  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.243  -5.137  -3.364  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.048  -5.767  -4.016  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.766  -7.132  -3.374  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.147  -8.157  -3.907  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.835  -4.809  -3.851  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -1.219  -3.512  -3.106  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.297  -4.442  -5.240  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -0.013  -2.567  -3.003  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.217  -4.908  -2.411  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.248  -5.903  -5.061  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.061  -5.322  -3.309  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -2.014  -3.021  -3.649  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.566  -3.761  -2.115  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -0.522  -5.236  -5.935  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.766  -3.527  -5.572  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       0.772  -4.299  -5.186  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.866  -3.058  -3.389  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -0.207  -1.674  -3.578  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.148  -2.299  -1.970  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.115  -7.160  -2.233  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.831  -8.460  -1.569  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.027  -8.876  -0.713  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.347 -10.045  -0.597  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.395  -8.224  -0.693  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.657  -8.656  -1.446  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.973 -10.116  -1.117  1.00  0.00           C  
ATOM    130  CE  LYS A   8       3.063 -10.626  -2.063  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       4.340 -10.412  -1.329  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.823  -6.334  -1.815  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.615  -9.200  -2.301  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.463  -7.182  -0.446  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.304  -8.805   0.209  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.496  -8.551  -2.508  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.487  -8.034  -1.144  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       2.318 -10.188  -0.096  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.083 -10.714  -1.240  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.916 -11.678  -2.270  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.063 -10.057  -2.979  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       4.403  -9.421  -1.023  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       4.369 -11.036  -0.495  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       5.141 -10.632  -1.954  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.688  -7.919  -0.114  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.870  -8.233   0.738  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.077  -7.112   1.759  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.336  -7.362   2.922  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.403  -6.989  -0.229  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.748  -8.322   0.116  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.701  -9.162   1.260  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.969  -5.875   1.333  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.165  -4.734   2.282  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.596  -3.471   1.543  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.771  -2.666   1.156  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.817  -4.474   2.991  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.636  -4.535   2.013  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.329  -4.610   2.809  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.127  -3.234   3.364  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       1.029  -2.862   3.877  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       2.054  -3.684   3.930  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.160  -1.652   4.345  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.764  -5.699   0.392  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.910  -4.996   3.017  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.840  -3.483   3.434  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.675  -5.209   3.769  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.722  -5.407   1.383  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -1.631  -3.648   1.404  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.418  -5.330   3.609  1.00  0.00           H  
ATOM    170  HD3 ARG A  10       0.493  -4.868   2.160  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.870  -2.593   3.345  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.976  -4.615   3.578  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       2.918  -3.374   4.325  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.388  -1.017   4.311  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.032  -1.358   4.737  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.884  -3.258   1.388  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.358  -2.001   0.721  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.822  -0.826   1.530  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.568  -0.969   2.714  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.886  -2.061   0.780  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.340  -3.219   0.092  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.467  -0.815   0.124  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.531  -3.902   1.743  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.008  -1.941  -0.304  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.206  -2.104   1.810  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -7.991  -3.188  -0.801  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.866  -0.551  -0.730  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.481  -1.014  -0.195  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.466   0.000   0.832  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.580   0.299   0.915  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.979   1.420   1.686  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.957   2.592   1.823  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.711   2.898   0.916  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.738   1.806   0.876  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.966   0.548   0.518  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -1.985   0.048   1.381  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -3.242  -0.119  -0.684  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.283  -1.106   1.044  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -2.534  -1.274  -1.022  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.553  -1.767  -0.161  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.735   0.393  -0.056  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.664   1.070   2.658  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.041   2.314  -0.029  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.110   2.458   1.463  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -1.782   0.538   2.317  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -4.012   0.252  -1.342  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -0.530  -1.482   1.712  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -2.747  -1.787  -1.947  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -1.007  -2.662  -0.418  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.944   3.249   2.955  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.858   4.414   3.163  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.296   5.664   2.468  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.920   6.707   2.460  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.904   4.619   4.678  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.203   5.332   5.059  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.956   6.840   5.145  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.895   7.326   6.202  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -10.187   7.455   5.967  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -10.707   7.159   4.796  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.969   7.886   6.919  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.324   2.982   3.666  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.845   4.188   2.792  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.860   3.660   5.172  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.062   5.221   4.985  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.957   5.133   4.311  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.543   4.972   6.018  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.930   7.037   5.429  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.184   7.314   4.203  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.544   7.554   7.087  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -10.127   6.828   4.054  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.689   7.268   4.648  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.587   8.114   7.814  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.950   7.988   6.752  1.00  0.00           H  
ATOM    234  N   ASN A  14      -5.122   5.566   1.888  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.512   6.738   1.194  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.257   6.285   0.443  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.745   5.204   0.673  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -4.153   7.734   2.305  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.207   7.072   3.311  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -2.121   6.659   2.959  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -3.579   6.945   4.553  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.634   4.719   1.907  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.221   7.182   0.512  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.669   8.596   1.869  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -5.053   8.046   2.812  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -4.459   7.271   4.838  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.978   6.526   5.203  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.760   7.100  -0.447  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.536   6.715  -1.214  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.358   6.496  -0.263  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.441   5.599  -0.450  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.252   7.892  -2.135  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.419   7.408  -3.323  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.240   8.551  -4.325  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.161   9.339  -4.468  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.816   8.620  -4.932  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.193   7.965  -0.611  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.721   5.830  -1.798  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.188   8.301  -2.490  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.706   8.646  -1.591  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.549   7.080  -2.971  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.925   6.582  -3.804  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.246   7.316   0.755  1.00  0.00           N  
ATOM    264  CA  LYS A  16       0.880   7.179   1.738  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.028   5.726   2.204  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.122   5.199   2.277  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.502   8.077   2.914  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.762   8.462   3.692  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.623   9.893   4.216  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.990  10.582   4.188  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.797   9.873   5.219  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.903   8.033   0.869  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.798   7.525   1.298  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.021   8.969   2.542  1.00  0.00           H  
ATOM    275  HB3 LYS A  16      -0.174   7.548   3.567  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.892   7.783   4.523  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.621   8.401   3.040  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       0.930  10.439   3.594  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.256   9.870   5.231  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.443  10.475   3.212  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.891  11.625   4.447  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.305   9.915   6.135  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.922   8.880   4.941  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.728  10.331   5.304  1.00  0.00           H  
ATOM    285  N   GLU A  17      -0.068   5.070   2.495  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.015   3.645   2.923  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.431   2.809   1.722  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.253   1.918   1.831  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -1.388   3.266   3.399  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -1.582   3.727   4.844  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.695   2.894   5.770  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.450   3.274   5.960  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.174   1.891   6.274  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.940   5.511   2.413  1.00  0.00           H  
ATOM    295  HA  GLU A  17       0.736   3.530   3.718  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -2.123   3.742   2.766  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.508   2.195   3.347  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.317   4.770   4.929  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.616   3.594   5.126  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.092   3.124   0.558  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.321   2.377  -0.669  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.836   2.537  -0.839  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.518   1.653  -1.322  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.429   3.031  -1.830  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.321   2.136  -3.065  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.190   0.892  -2.874  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.797   2.904  -4.299  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.726   3.871   0.490  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.054   1.334  -0.587  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.468   3.157  -1.563  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.009   3.994  -2.045  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.707   1.837  -3.202  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.167   1.187  -2.524  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.285   0.372  -3.816  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.728   0.239  -2.147  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -0.457   3.928  -4.240  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.394   2.443  -5.189  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.875   2.886  -4.342  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.361   3.657  -0.397  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.828   3.883  -0.474  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.502   3.052   0.619  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.591   2.542   0.437  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.028   5.380  -0.232  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.902   6.131  -1.559  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.648   7.464  -1.467  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.127   7.743  -2.857  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.072   8.633  -3.094  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.634   9.315  -2.123  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.456   8.841  -4.324  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.788   4.336   0.015  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.204   3.610  -1.445  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.278   5.739   0.457  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.009   5.545   0.180  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       4.328   5.533  -2.352  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.860   6.318  -1.770  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.978   8.246  -1.134  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.490   7.379  -0.796  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.731   7.255  -3.610  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.354   9.172  -1.174  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.346   9.983  -2.334  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.036   8.330  -5.072  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.172   9.513  -4.517  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.840   2.883   1.746  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.431   2.048   2.837  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.352   0.558   2.461  1.00  0.00           C  
ATOM    346  O   ASP A  20       4.932  -0.285   3.119  1.00  0.00           O  
ATOM    347  CB  ASP A  20       3.578   2.337   4.074  1.00  0.00           C  
ATOM    348  CG  ASP A  20       4.372   1.990   5.335  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       4.969   0.927   5.361  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.371   2.795   6.251  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.945   3.283   1.864  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.455   2.334   3.016  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.311   3.384   4.090  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       2.680   1.738   4.040  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.657   0.233   1.394  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.554  -1.185   0.953  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.849  -1.562   0.248  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.484  -2.552   0.565  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.383  -1.192  -0.031  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.152  -2.591  -0.526  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.286  -3.434   0.169  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.804  -3.042  -1.679  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.068  -4.734  -0.287  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.586  -4.345  -2.136  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.717  -5.192  -1.439  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.218   0.925   0.867  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.357  -1.849   1.783  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.494  -0.835   0.467  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.611  -0.548  -0.867  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       0.783  -3.080   1.058  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       3.473  -2.381  -2.218  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.399  -5.383   0.251  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       3.087  -4.697  -3.023  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.547  -6.197  -1.792  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.252  -0.754  -0.701  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.516  -1.035  -1.434  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.689  -1.066  -0.446  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.665  -1.762  -0.655  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.648   0.091  -2.460  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.481  -0.017  -3.445  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.972  -0.043  -3.221  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       5.497   1.171  -4.403  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.723   0.042  -0.918  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.434  -1.972  -1.942  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.613   1.041  -1.959  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.571  -0.934  -4.009  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.549  -0.022  -2.899  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       8.785  -0.127  -2.516  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.942  -0.925  -3.843  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.120   0.829  -3.840  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.778   2.064  -3.865  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       6.209   0.985  -5.193  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       4.514   1.300  -4.827  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.581  -0.343   0.646  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.667  -0.365   1.663  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.725  -1.766   2.273  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.783  -2.339   2.453  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.271   0.671   2.718  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.396   0.808   3.747  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.363   2.210   4.358  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.868   3.122   3.725  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.830   2.348   5.446  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.780   0.190   0.806  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.603  -0.103   1.211  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.103   1.625   2.239  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.368   0.353   3.215  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.262   0.071   4.526  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.348   0.651   3.262  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.576  -2.328   2.558  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.520  -3.710   3.123  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.430  -4.743   1.980  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.184  -5.912   2.206  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.245  -3.729   3.972  1.00  0.00           C  
ATOM    414  CG  LYS A  24       6.064  -5.115   4.608  1.00  0.00           C  
ATOM    415  CD  LYS A  24       5.664  -4.962   6.078  1.00  0.00           C  
ATOM    416  CE  LYS A  24       5.559  -6.346   6.729  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.298  -6.224   8.017  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.743  -1.846   2.377  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.382  -3.903   3.741  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.323  -2.981   4.748  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       5.392  -3.508   3.345  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       5.290  -5.652   4.079  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       6.990  -5.667   4.546  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.411  -4.375   6.593  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       4.708  -4.464   6.141  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       4.523  -6.596   6.911  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.024  -7.093   6.107  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.867  -5.475   8.596  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.249  -7.129   8.530  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.291  -5.985   7.826  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.627  -4.310   0.757  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.563  -5.215  -0.409  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.856  -5.045  -1.214  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.794  -5.804  -1.053  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.307  -4.736  -1.163  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.303  -5.241  -2.580  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.319  -6.612  -2.823  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.292  -4.333  -3.647  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.325  -7.089  -4.131  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       6.298  -4.810  -4.963  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       6.314  -6.190  -5.206  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.822  -3.375   0.598  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.443  -6.235  -0.108  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.427  -5.102  -0.656  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.288  -3.664  -1.168  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.327  -7.305  -1.996  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.280  -3.264  -3.452  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.342  -8.150  -4.310  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       6.289  -4.115  -5.789  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       6.319  -6.560  -6.220  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.911  -4.068  -2.085  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.139  -3.846  -2.926  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.520  -5.164  -3.598  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.678  -5.499  -3.751  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.226  -3.396  -1.942  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.509  -3.053  -2.708  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.384  -2.129  -1.856  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.155  -0.674  -2.271  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.336   0.115  -1.020  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.141  -3.492  -2.194  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.960  -3.080  -3.664  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.885  -2.523  -1.405  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.430  -4.192  -1.242  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.052  -3.960  -2.925  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.254  -2.555  -3.631  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.128  -2.251  -0.813  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      14.423  -2.383  -2.003  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.881  -0.378  -3.015  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.152  -0.543  -2.648  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.228  -0.163  -0.562  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.366   1.128  -1.250  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.543  -0.069  -0.375  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.524  -5.929  -3.944  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.766  -7.259  -4.549  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.882  -8.279  -3.408  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.582  -9.267  -3.502  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.605  -5.640  -3.769  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.937  -7.514  -5.191  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.682  -7.241  -5.113  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.195  -8.020  -2.317  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.232  -8.921  -1.128  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.676  -9.274  -0.749  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.242  -8.569   0.069  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.459 -10.172  -1.554  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.825 -10.841  -0.326  1.00  0.00           C  
ATOM    486  CD  ARG A  28       8.524 -12.174  -0.038  1.00  0.00           C  
ATOM    487  NE  ARG A  28       8.369 -12.384   1.435  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       8.481 -13.583   1.975  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       8.746 -14.644   1.247  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       8.329 -13.716   3.264  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.190 -10.243  -1.284  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.649  -7.217  -2.279  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.730  -8.441  -0.295  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.682  -9.892  -2.251  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.136 -10.865  -2.034  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       7.923 -10.192   0.533  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       6.779 -11.023  -0.519  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.046 -12.972  -0.589  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       9.571 -12.112  -0.293  1.00  0.00           H  
ATOM    500  HE  ARG A  28       8.176 -11.616   2.012  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       8.869 -14.564   0.260  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       8.824 -15.539   1.687  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       8.130 -12.916   3.829  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       8.412 -14.619   3.686  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLN A   1     -12.377   1.110   1.369  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.218   2.269   0.944  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.330   3.435   0.502  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.701   4.217  -0.353  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.031   2.650   2.182  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.199   1.676   2.345  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.288   2.322   3.204  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.858   3.328   2.829  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.604   1.782   4.349  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -11.632   0.945   0.665  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -11.941   1.313   2.291  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.975   0.261   1.448  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.881   1.978   0.144  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.398   2.606   3.057  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.415   3.653   2.065  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.603   1.432   1.373  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.851   0.774   2.827  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.145   0.970   4.652  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -17.300   2.188   4.907  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.161   3.556   1.080  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.241   4.669   0.698  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.427   4.280  -0.539  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.591   4.852  -1.600  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.329   4.862   1.909  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.167   5.279   3.120  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.776   6.660   2.871  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.065   7.638   2.753  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -12.073   6.782   2.784  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.887   2.912   1.765  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.798   5.573   0.511  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.818   3.935   2.126  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.605   5.632   1.694  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.956   4.558   3.276  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.537   5.318   3.997  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.646   5.993   2.880  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.472   7.661   2.624  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.555   3.310  -0.410  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.735   2.884  -1.583  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.061   1.445  -1.957  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.713   0.507  -1.261  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.281   3.026  -1.143  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.911   4.482  -1.208  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.525   5.384  -0.340  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.982   4.933  -2.150  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.210   6.744  -0.405  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.667   6.294  -2.222  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.283   7.202  -1.349  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.974   8.545  -1.417  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.443   2.863   0.455  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.923   3.533  -2.421  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.171   2.664  -0.135  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.645   2.462  -1.806  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.235   5.026   0.387  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.506   4.233  -2.820  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.688   7.440   0.269  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.952   6.643  -2.950  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.408   8.909  -2.193  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.732   1.281  -3.060  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.116  -0.084  -3.529  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.923  -0.811  -4.160  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.037  -1.953  -4.558  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.198   0.153  -4.579  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.223   0.966  -4.026  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.788  -1.188  -5.022  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.986   2.069  -3.587  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.516  -0.661  -2.714  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.762   0.649  -5.432  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.997   1.884  -4.194  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.886  -1.838  -4.165  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.760  -1.026  -5.463  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.134  -1.646  -5.749  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.794  -0.156  -4.267  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.596  -0.803  -4.877  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.116  -1.970  -4.008  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.119  -1.869  -3.315  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.529   0.294  -4.936  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.735   0.761  -3.955  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.828  -1.140  -5.870  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.008   1.261  -4.962  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.897   0.228  -4.061  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.928   0.165  -5.824  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.815  -3.075  -4.040  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.399  -4.250  -3.221  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.144  -4.877  -3.831  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.184  -5.954  -4.392  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.582  -5.228  -3.267  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.902  -5.604  -4.722  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.107  -7.117  -4.831  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -6.653  -7.598  -6.211  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.101  -9.017  -6.290  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.612  -3.131  -4.608  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.212  -3.942  -2.200  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.328  -6.118  -2.710  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.447  -4.762  -2.821  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.805  -5.097  -5.032  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.087  -5.306  -5.363  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.529  -7.615  -4.067  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.154  -7.349  -4.699  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.120  -7.008  -6.987  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -5.578  -7.545  -6.294  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.129  -9.063  -6.142  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -6.866  -9.402  -7.227  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -6.622  -9.574  -5.555  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.034  -4.193  -3.731  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.740  -4.705  -4.305  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.505  -6.191  -3.931  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.989  -7.077  -4.611  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.655  -3.742  -3.749  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.759  -4.256  -4.078  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.808  -3.524  -2.232  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.791  -3.203  -3.666  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.049  -3.322  -3.279  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.770  -4.615  -5.381  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.787  -2.794  -4.227  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.957  -5.171  -3.548  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.838  -4.433  -5.140  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.573  -4.184  -1.849  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.129  -3.736  -1.738  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.090  -2.499  -2.042  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.351  -2.527  -2.945  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.646  -3.692  -3.225  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       2.104  -2.646  -4.538  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.785  -6.475  -2.875  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.548  -7.894  -2.484  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.810  -8.485  -1.840  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.962  -9.688  -1.742  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.601  -7.841  -1.471  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.011  -9.263  -1.076  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.570  -9.999  -2.297  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.647 -10.997  -1.852  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.257 -12.294  -2.475  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.406  -5.768  -2.345  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.255  -8.466  -3.341  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.445  -7.332  -1.911  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.277  -7.306  -0.591  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.770  -9.216  -0.306  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.150  -9.795  -0.699  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.769 -10.527  -2.794  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.006  -9.284  -2.979  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.618 -10.683  -2.210  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.655 -11.093  -0.777  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.057 -12.147  -3.485  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.035 -12.975  -2.375  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.407 -12.664  -2.002  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.707  -7.641  -1.391  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.957  -8.128  -0.741  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.219  -7.258   0.485  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.443  -7.752   1.574  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.555  -6.678  -1.473  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.783  -8.047  -1.434  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.833  -9.154  -0.435  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.169  -5.961   0.313  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.385  -5.038   1.464  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.079  -3.753   1.015  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.671  -3.123   0.059  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.974  -4.707   1.954  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.029  -4.123   3.373  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.994  -4.819   4.262  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.766  -5.844   5.031  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.167  -6.873   5.597  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.868  -7.043   5.520  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.885  -7.745   6.253  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.969  -5.594  -0.573  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.944  -5.524   2.248  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.374  -5.604   1.952  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.532  -3.977   1.288  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.810  -3.065   3.332  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.015  -4.271   3.790  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.237  -5.294   3.650  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.542  -4.111   4.938  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.738  -5.750   5.115  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.299  -6.387   5.025  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.443  -7.834   5.960  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.876  -7.627   6.321  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.444  -8.530   6.687  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.096  -3.340   1.725  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.783  -2.064   1.373  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.089  -0.947   2.143  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.775  -1.104   3.309  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.232  -2.237   1.833  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.706  -3.513   1.428  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.101  -1.145   1.208  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.384  -3.850   2.510  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.734  -1.882   0.309  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.281  -2.157   2.909  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.607  -3.578   0.476  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.500  -0.266   1.025  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.512  -1.501   0.276  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.905  -0.894   1.885  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.803   0.157   1.504  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.079   1.248   2.221  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.008   2.421   2.542  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.026   2.614   1.907  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.970   1.660   1.258  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.028   0.496   1.072  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.308  -0.492   0.117  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.876   0.400   1.857  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.431  -1.568  -0.053  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.001  -0.677   1.687  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.277  -1.660   0.730  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.036   0.258   0.551  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.637   0.861   3.127  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.399   1.935   0.307  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.429   2.499   1.668  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.204  -0.429  -0.483  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.660   1.159   2.593  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.640  -2.323  -0.795  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.117  -0.751   2.298  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.601  -2.491   0.599  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.653   3.205   3.530  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.497   4.376   3.910  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.036   5.612   3.137  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.828   6.455   2.761  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.269   4.565   5.412  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.859   3.376   6.182  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.732   2.449   6.650  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.354   1.090   6.730  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.807   0.124   7.443  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -4.688   0.306   8.106  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.391  -1.042   7.488  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.827   3.022   4.023  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.539   4.173   3.715  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.208   4.633   5.607  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.752   5.475   5.736  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.404   3.741   7.041  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.532   2.825   5.540  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.923   2.454   5.933  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.378   2.751   7.623  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.188   0.913   6.245  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.224   1.191   8.083  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.298  -0.446   8.637  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.242  -1.195   6.985  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.987  -1.783   8.025  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.756   5.713   2.891  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.223   6.878   2.132  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.242   6.390   1.061  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.830   5.245   1.063  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.524   7.762   3.175  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.326   7.025   3.782  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.246   7.040   3.227  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.472   6.376   4.901  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.143   5.014   3.202  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.032   7.425   1.675  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.180   8.670   2.701  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.222   8.011   3.959  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.342   6.360   5.350  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.709   5.905   5.292  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.872   7.247   0.150  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.918   6.839  -0.926  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.521   6.640  -0.341  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.205   5.745  -0.730  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.921   8.000  -1.914  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.020   7.668  -3.106  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.052   8.824  -4.108  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.061   9.962  -3.668  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.067   8.551  -5.297  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.222   8.164   0.173  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.257   5.938  -1.413  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.930   8.170  -2.260  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.551   8.886  -1.419  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.008   7.517  -2.762  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.376   6.768  -3.587  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.136   7.477   0.593  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.220   7.354   1.216  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.463   5.922   1.702  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.514   5.352   1.470  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.215   8.326   2.394  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.638   8.826   2.650  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.939  10.006   1.723  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.431  10.339   1.788  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.722  11.049   0.512  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.741   8.190   0.879  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.975   7.645   0.510  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.574   9.162   2.163  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.849   7.822   3.274  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.728   9.143   3.679  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.340   8.029   2.455  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.670   9.746   0.710  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.367  10.866   2.038  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.636  10.981   2.633  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.018   9.435   1.849  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.396  10.472  -0.290  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.225  11.962   0.502  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.747  11.211   0.431  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.493   5.333   2.357  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.661   3.929   2.836  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.707   3.003   1.626  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.569   2.149   1.523  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.562   3.641   3.710  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.125   2.910   4.981  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.321   2.766   5.925  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.092   1.840   5.734  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.446   3.585   6.820  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.350   5.811   2.517  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.571   3.835   3.408  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.039   4.572   3.975  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.258   3.024   3.163  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.250   1.930   4.723  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.652   3.476   5.473  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.188   3.194   0.686  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.164   2.351  -0.552  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.212   2.501  -1.221  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.692   1.610  -1.894  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.287   2.907  -1.444  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.291   2.207  -2.814  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.405   0.687  -2.639  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.484   2.709  -3.630  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.850   3.911   0.779  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.355   1.317  -0.309  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.238   2.745  -0.960  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.135   3.966  -1.588  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.378   2.441  -3.338  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.951   0.469  -1.735  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.929   0.266  -3.486  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.416   0.255  -2.576  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.595   3.774  -3.489  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.319   2.501  -4.677  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.383   2.206  -3.300  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.858   3.623  -0.996  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.214   3.847  -1.562  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.257   3.316  -0.578  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.320   2.872  -0.971  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.336   5.364  -1.718  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.430   5.838  -2.860  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.250   5.982  -4.148  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.363   7.457  -4.382  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.286   7.958  -5.180  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.148   7.188  -5.802  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.343   9.250  -5.358  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.456   4.312  -0.429  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.315   3.362  -2.518  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.036   5.848  -0.797  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.359   5.621  -1.942  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       1.641   5.116  -3.015  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       1.996   6.792  -2.601  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.231   5.544  -4.021  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       2.735   5.518  -4.974  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.737   8.065  -3.934  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.123   6.197  -5.682  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.837   7.597  -6.401  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.691   9.848  -4.890  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.037   9.641  -5.960  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.952   3.334   0.701  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.919   2.805   1.706  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.696   1.302   1.920  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.281   0.705   2.805  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.628   3.583   2.990  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.918   3.731   3.800  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.779   4.482   3.374  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.021   3.092   4.834  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.079   3.682   0.999  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.933   2.988   1.383  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.246   4.562   2.738  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.896   3.049   3.577  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.873   0.680   1.105  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.635  -0.779   1.245  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.681  -1.514   0.417  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.397  -2.365   0.916  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.234  -1.012   0.683  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.888  -2.473   0.814  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.379  -2.965   2.020  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.094  -3.336  -0.266  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.075  -4.324   2.146  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.788  -4.695  -0.142  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.279  -5.190   1.065  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.428   1.169   0.386  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.682  -1.085   2.280  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.521  -0.418   1.235  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.211  -0.729  -0.359  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.217  -2.297   2.853  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.485  -2.951  -1.199  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.685  -4.702   3.077  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.945  -5.362  -0.975  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.043  -6.240   1.162  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.796  -1.169  -0.845  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.820  -1.829  -1.702  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.207  -1.572  -1.101  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.098  -2.394  -1.199  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.674  -1.208  -3.090  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.286  -1.547  -3.637  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.743  -1.777  -4.029  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.062  -0.823  -4.963  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.223  -0.465  -1.216  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.622  -2.878  -1.753  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.787  -0.145  -3.021  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.214  -2.613  -3.794  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.534  -1.236  -2.927  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.053  -2.749  -3.675  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.335  -1.870  -5.025  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.594  -1.112  -4.049  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.004  -0.720  -5.480  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.377  -1.395  -5.571  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.645   0.155  -4.773  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.378  -0.445  -0.443  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.686  -0.149   0.204  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.942  -1.190   1.297  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.038  -1.691   1.455  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.541   1.245   0.812  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.872   2.303  -0.242  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.347   2.691  -0.131  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.773   3.016   0.965  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.026   2.657  -1.144  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.638   0.192  -0.358  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.471  -0.154  -0.524  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.527   1.382   1.159  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.222   1.343   1.643  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.676   1.902  -1.227  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.258   3.176  -0.080  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.913  -1.531   2.033  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.049  -2.559   3.109  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.578  -3.931   2.594  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.331  -4.842   3.361  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.133  -2.068   4.231  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.709  -0.787   4.837  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.927  -1.131   5.697  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.254   0.046   6.620  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.739   0.164   6.581  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.040  -1.119   1.866  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.068  -2.612   3.459  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.149  -1.866   3.829  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.062  -2.826   4.996  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.004  -0.114   4.045  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       6.960  -0.311   5.453  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.710  -2.007   6.292  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.773  -1.332   5.058  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.792   0.952   6.253  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.928  -0.164   7.627  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.167  -0.757   6.802  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.036   0.467   5.630  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.050   0.866   7.281  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.446  -4.074   1.298  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.986  -5.366   0.703  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.179  -6.158   0.132  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.005  -7.151  -0.546  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.060  -4.890  -0.413  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.576  -6.014  -1.292  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.302  -7.281  -0.767  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.393  -5.760  -2.653  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.848  -8.301  -1.609  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.936  -6.779  -3.498  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.664  -8.050  -2.976  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.646  -3.322   0.702  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.436  -5.954   1.420  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.207  -4.394   0.020  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.607  -4.190  -1.021  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.448  -7.470   0.286  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.607  -4.768  -3.049  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.639  -9.280  -1.205  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.795  -6.585  -4.551  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.312  -8.838  -3.626  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.385  -5.704   0.379  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.603  -6.394  -0.158  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.520  -6.451  -1.681  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.018  -7.362  -2.315  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.616  -7.802   0.454  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.249  -7.748   1.846  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.767  -7.605   1.714  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.381  -8.965   1.377  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.698  -8.649   0.756  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.490  -4.890   0.895  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.491  -5.857   0.141  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.607  -8.175   0.535  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.194  -8.462  -0.174  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.853  -6.902   2.388  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.020  -8.657   2.381  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.995  -6.901   0.927  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.177  -7.249   2.648  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.516  -9.550   2.277  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.758  -9.495   0.672  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.561  -7.971  -0.019  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      15.326  -8.233   1.472  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.123  -9.522   0.384  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.885  -5.469  -2.263  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.744  -5.421  -3.738  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.146  -4.031  -4.234  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.842  -3.890  -5.222  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.499  -4.754  -1.718  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.382  -6.169  -4.184  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.718  -5.613  -4.002  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.712  -2.999  -3.548  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.058  -1.599  -3.954  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.672  -1.347  -5.416  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.136  -0.365  -5.970  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.577  -1.483  -3.770  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.921  -0.115  -3.178  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.443   0.026  -3.072  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.797  -0.554  -1.739  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.028  -0.938  -1.461  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.999  -0.827  -2.340  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.289  -1.439  -0.286  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.918  -2.141  -5.954  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.154  -3.145  -2.757  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.557  -0.895  -3.307  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.918  -2.262  -3.102  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.063  -1.592  -4.727  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.530   0.663  -3.818  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.485  -0.027  -2.195  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.925  -0.527  -3.866  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.727   1.066  -3.109  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.100  -0.652  -1.056  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.822  -0.446  -3.247  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.922  -1.127  -2.101  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.559  -1.529   0.393  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.218  -1.735  -0.062  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLN A   1     -14.098   4.036  -0.641  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.211   5.397  -0.035  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.847   6.095  -0.036  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.763   7.308  -0.079  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.687   5.159   1.399  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.212   5.055   1.420  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.718   5.254   2.850  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.581   6.074   3.093  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.214   4.533   3.814  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.552   4.093  -1.523  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.615   3.396   0.022  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.050   3.670  -0.844  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.937   5.988  -0.570  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.258   4.241   1.773  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.375   5.982   2.024  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.634   5.816   0.779  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.513   4.080   1.067  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.519   3.871   3.618  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.531   4.653   4.733  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.782   5.336   0.014  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.419   5.945   0.019  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.507   5.207  -0.979  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.573   5.464  -2.167  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.942   5.802   1.470  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.454   6.986   2.301  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.966   6.483   3.655  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.481   6.891   4.690  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -11.933   5.607   3.687  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.879   4.362   0.051  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.475   6.992  -0.244  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -10.322   4.878   1.881  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.864   5.789   1.493  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.649   7.688   2.460  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.261   7.476   1.776  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -12.325   5.277   2.851  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -12.267   5.278   4.547  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.655   4.303  -0.531  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.760   3.587  -1.489  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.112   2.105  -1.540  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.763   1.339  -0.663  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.343   3.803  -0.959  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.767   5.044  -1.586  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.434   6.262  -1.441  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.581   4.975  -2.322  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.923   7.418  -2.028  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.064   6.134  -2.918  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.737   7.357  -2.770  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.234   8.501  -3.358  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.601   4.099   0.425  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.847   4.020  -2.470  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.371   3.925   0.110  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.729   2.954  -1.216  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.342   6.308  -0.870  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.066   4.028  -2.428  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.448   8.355  -1.912  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.148   6.086  -3.487  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.056   9.138  -2.663  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.800   1.707  -2.573  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.196   0.270  -2.721  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.020  -0.580  -3.225  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.147  -1.777  -3.394  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.311   0.283  -3.764  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.299   1.233  -3.388  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.945  -1.106  -3.858  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.056   2.359  -3.259  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.569  -0.115  -1.790  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.895   0.551  -4.722  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.704   0.932  -2.572  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.188  -1.459  -2.866  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.845  -1.051  -4.451  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.249  -1.788  -4.322  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.888   0.031  -3.481  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.694  -0.721  -3.992  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.444  -2.016  -3.206  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.775  -2.012  -2.189  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.508   0.233  -3.804  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.823   0.993  -3.352  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.817  -0.939  -5.037  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.835   1.120  -3.283  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.734  -0.258  -3.226  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.113   0.509  -4.770  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.949  -3.119  -3.690  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.714  -4.415  -2.996  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.530  -5.111  -3.667  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.625  -6.231  -4.126  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -7.002  -5.220  -3.186  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.118  -6.266  -2.076  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.327  -7.167  -2.345  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.050  -8.062  -3.562  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.049  -7.647  -4.587  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.464  -3.095  -4.524  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.519  -4.251  -1.945  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.852  -4.553  -3.145  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.980  -5.716  -4.144  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.220  -6.866  -2.052  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.246  -5.771  -1.126  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.513  -7.786  -1.479  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.195  -6.555  -2.540  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.045  -7.903  -3.928  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.196  -9.100  -3.304  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.008  -7.755  -4.202  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.887  -6.652  -4.844  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.948  -8.245  -5.432  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.418  -4.421  -3.736  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.177  -4.971  -4.391  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.911  -6.439  -3.980  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.465  -7.347  -4.573  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.050  -3.983  -3.973  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.337  -4.513  -4.383  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.084  -3.672  -2.465  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.382  -3.430  -4.116  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.400  -3.514  -3.366  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.297  -4.925  -5.462  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.221  -3.064  -4.492  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.588  -5.392  -3.819  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.334  -4.750  -5.436  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.677  -4.415  -1.953  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.079  -3.678  -2.073  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.522  -2.697  -2.311  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.216  -3.005  -3.133  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.370  -3.865  -4.159  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.297  -2.654  -4.862  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.086  -6.691  -2.995  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.817  -8.099  -2.585  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.035  -8.678  -1.860  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.255  -9.874  -1.848  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.385  -8.030  -1.646  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.678  -8.164  -2.453  1.00  0.00           C  
ATOM    129  CD  LYS A   8       2.010  -9.645  -2.642  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.653 -10.193  -1.365  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.268 -11.487  -1.770  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.647  -5.968  -2.534  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.572  -8.688  -3.441  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.380  -7.085  -1.127  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.325  -8.834  -0.931  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.550  -7.697  -3.417  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.486  -7.682  -1.922  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.102 -10.193  -2.852  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.699  -9.759  -3.465  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.409  -9.510  -1.004  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.903 -10.361  -0.607  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.889 -11.335  -2.589  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.825 -11.869  -0.978  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.520 -12.163  -2.027  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.822  -7.830  -1.253  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.029  -8.299  -0.516  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.296  -7.338   0.640  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.526  -7.748   1.762  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.614  -6.874  -1.277  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.880  -8.312  -1.185  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.856  -9.290  -0.127  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.250  -6.057   0.372  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.483  -5.048   1.452  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.915  -3.709   0.866  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.121  -2.999   0.279  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.143  -4.853   2.192  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.953  -4.896   1.220  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.269  -6.264   1.304  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.252  -6.129   2.394  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.308  -7.187   2.946  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.001  -8.407   2.564  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.190  -7.021   3.892  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.054  -5.756  -0.539  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.228  -5.409   2.143  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.156  -3.885   2.678  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.029  -5.626   2.938  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.307  -4.731   0.212  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -1.245  -4.125   1.484  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.992  -7.028   1.555  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.781  -6.498   0.372  1.00  0.00           H  
ATOM    171  HE  ARG A  10       0.004  -5.235   2.706  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.670  -8.558   1.840  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.443  -9.190   3.002  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.434  -6.098   4.191  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.623  -7.815   4.318  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.150  -3.340   1.060  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.612  -2.017   0.558  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.111  -0.956   1.533  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.056  -1.188   2.727  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.148  -2.085   0.528  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.664  -0.831   0.112  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.701  -2.417   1.918  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.758  -3.916   1.566  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.218  -1.829  -0.431  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.459  -2.848  -0.167  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.462  -0.186   0.793  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.149  -1.874   2.668  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.743  -2.135   1.966  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.610  -3.477   2.100  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.701   0.184   1.045  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.161   1.219   1.966  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.106   2.418   2.069  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.184   2.427   1.501  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.832   1.610   1.331  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.842   0.480   1.521  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.762  -0.571   0.588  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.986   0.498   2.625  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.826  -1.597   0.775  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.059  -0.529   2.810  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.979  -1.575   1.888  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.716   0.349   0.073  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.983   0.794   2.941  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.974   1.792   0.276  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.453   2.502   1.805  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.435  -0.603  -0.258  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -2.045   1.303   3.340  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.748  -2.401   0.050  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.406  -0.514   3.668  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.266  -2.365   2.038  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.705   3.428   2.797  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.559   4.641   2.951  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.017   5.757   2.060  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.762   6.513   1.466  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.441   5.025   4.427  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.669   5.838   4.844  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.261   6.881   5.889  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.535   7.568   6.271  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.529   8.753   6.847  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.409   9.383   7.119  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.666   9.314   7.159  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.833   3.388   3.243  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.585   4.419   2.704  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.382   4.128   5.028  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.552   5.618   4.576  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.081   6.337   3.978  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.411   5.179   5.267  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.820   6.396   6.750  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.572   7.592   5.461  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.392   7.128   6.088  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.529   8.971   6.891  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.439  10.281   7.557  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.526   8.845   6.959  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.676  10.213   7.597  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.717   5.850   1.954  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.104   6.899   1.092  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.969   6.286   0.267  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.544   5.173   0.514  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.580   7.967   2.057  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.532   7.361   2.989  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.392   7.206   2.612  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.868   7.009   4.196  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.143   5.220   2.436  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.846   7.326   0.440  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.135   8.773   1.492  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.401   8.352   2.645  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.790   7.133   4.505  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.197   6.622   4.793  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.488   6.999  -0.714  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.388   6.457  -1.568  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.105   6.291  -0.753  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.620   5.329  -0.919  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.188   7.494  -2.664  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.363   6.881  -3.796  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.356   7.832  -4.995  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.065   8.964  -4.826  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.771   7.411  -6.062  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.856   7.890  -0.894  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.681   5.517  -2.004  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.151   7.799  -3.042  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.667   8.348  -2.255  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.649   6.719  -3.456  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.802   5.939  -4.088  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.184   7.221   0.126  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.428   7.119   0.955  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.480   5.769   1.676  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.460   5.052   1.590  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.344   8.261   1.965  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.114   9.473   1.436  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.539  10.753   2.051  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.622  11.891   1.030  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       0.635  12.901   1.501  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.413   7.986   0.236  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.295   7.243   0.336  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.311   8.528   2.117  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.777   7.941   2.898  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.156   9.381   1.705  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.021   9.518   0.361  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       0.507  10.588   2.323  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.106  11.017   2.929  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.619  12.311   1.019  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.350  11.537   0.049  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16      -0.305  12.459   1.575  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.923  13.263   2.432  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       0.594  13.689   0.824  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.424   5.410   2.363  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.406   4.091   3.065  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.436   2.987   2.015  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.152   2.013   2.142  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.901   4.062   3.863  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.627   3.561   5.283  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.953   3.236   5.975  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.820   2.683   5.319  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.077   3.545   7.149  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.361   6.001   2.400  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.258   4.001   3.721  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.315   5.058   3.907  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.605   3.400   3.381  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.014   2.672   5.240  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.111   4.327   5.843  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.304   3.166   0.948  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.286   2.160  -0.158  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.158   2.042  -0.675  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.591   1.000  -1.128  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.220   2.739  -1.233  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.127   1.924  -2.528  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.578   0.486  -2.265  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.027   2.559  -3.590  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.840   3.983   0.860  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.651   1.205   0.186  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.237   2.716  -0.871  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.937   3.761  -1.436  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.106   1.922  -2.874  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.553   0.493  -1.799  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.630  -0.051  -3.201  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.870   0.000  -1.610  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.997   3.634  -3.489  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.676   2.280  -4.573  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.040   2.214  -3.458  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.902   3.116  -0.576  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.320   3.108  -1.018  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.212   2.643   0.139  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.290   2.119  -0.074  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.620   4.564  -1.387  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.062   4.684  -1.881  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.155   5.813  -2.913  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.933   7.076  -2.138  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.118   8.259  -2.688  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.500   8.385  -3.940  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.915   9.333  -1.974  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.525   3.934  -0.192  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.446   2.471  -1.878  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.946   4.881  -2.171  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.483   5.194  -0.519  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.712   4.904  -1.046  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.365   3.754  -2.339  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       6.132   5.818  -3.375  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.385   5.699  -3.661  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.646   7.023  -1.202  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.659   7.576  -4.504  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.632   9.296  -4.328  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.623   9.251  -1.021  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.053  10.237  -2.379  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.768   2.826   1.366  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.593   2.386   2.532  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.579   0.860   2.652  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.466   0.274   3.245  1.00  0.00           O  
ATOM    347  CB  ASP A  20       3.941   3.032   3.757  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.024   3.454   4.751  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.696   4.436   4.482  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.163   2.789   5.764  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.892   3.248   1.521  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.607   2.737   2.424  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.376   3.899   3.447  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.279   2.321   4.229  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.598   0.209   2.074  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.555  -1.275   2.134  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.536  -1.815   1.103  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.355  -2.665   1.400  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.094  -1.666   1.795  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.004  -3.123   1.365  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.829  -4.087   1.958  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.112  -3.496   0.352  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.768  -5.413   1.543  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.046  -4.833  -0.060  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.877  -5.791   0.534  1.00  0.00           C  
ATOM    366  H   PHE A  21       2.908   0.692   1.580  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.820  -1.631   3.120  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.473  -1.515   2.665  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.732  -1.041   0.990  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.516  -3.799   2.740  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.468  -2.749  -0.102  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.412  -6.144   2.000  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.362  -5.124  -0.839  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.830  -6.821   0.212  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.455  -1.329  -0.107  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.382  -1.824  -1.149  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.815  -1.413  -0.790  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.767  -2.056  -1.194  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.921  -1.201  -2.466  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.488  -1.653  -2.754  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.838  -1.658  -3.604  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.929  -0.870  -3.940  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.784  -0.647  -0.322  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.299  -2.895  -1.203  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.956  -0.131  -2.388  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.487  -2.708  -2.985  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.873  -1.474  -1.885  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.321  -2.584  -3.330  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.256  -1.807  -4.501  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.589  -0.904  -3.785  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.324   0.135  -3.928  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.213  -1.360  -4.859  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.851  -0.835  -3.868  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.978  -0.369  -0.001  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.348   0.041   0.415  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.935  -1.075   1.281  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.098  -1.415   1.188  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.166   1.325   1.228  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.535   1.860   1.651  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.363   2.845   2.809  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.866   3.933   2.567  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.730   2.495   3.919  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.204   0.121   0.335  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.959   0.223  -0.447  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.660   2.066   0.625  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.577   1.115   2.108  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.162   1.038   1.966  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.998   2.367   0.816  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.103  -1.667   2.099  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.548  -2.799   2.968  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.473  -4.126   2.183  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.952  -5.151   2.626  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.549  -2.796   4.132  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.919  -3.887   5.142  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.221  -3.510   5.862  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.902  -2.991   7.268  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.008  -2.046   7.589  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.166  -1.379   2.123  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.548  -2.626   3.333  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.572  -1.833   4.620  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.553  -2.982   3.752  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.122  -3.990   5.865  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.055  -4.824   4.628  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.855  -4.380   5.937  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.734  -2.739   5.307  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.951  -2.476   7.270  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.893  -3.805   7.976  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.040  -1.295   6.870  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.844  -1.625   8.525  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.912  -2.559   7.596  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.880  -4.100   1.012  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.759  -5.333   0.170  1.00  0.00           C  
ATOM    433  C   PHE A  25       9.048  -5.570  -0.645  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.107  -6.450  -1.481  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.577  -5.002  -0.752  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.394  -6.029  -1.839  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.556  -7.392  -1.574  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.054  -5.595  -3.121  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.380  -8.327  -2.598  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.877  -6.528  -4.150  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       6.039  -7.895  -3.888  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.511  -3.259   0.678  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.526  -6.194   0.775  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.673  -4.943  -0.166  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.762  -4.044  -1.211  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.822  -7.718  -0.579  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.929  -4.533  -3.314  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.506  -9.379  -2.395  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.614  -6.194  -5.143  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.902  -8.616  -4.680  1.00  0.00           H  
ATOM    451  N   LYS A  26      10.075  -4.781  -0.421  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.356  -4.937  -1.189  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.098  -4.616  -2.659  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.713  -5.172  -3.550  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.808  -6.398  -1.009  1.00  0.00           C  
ATOM    456  CG  LYS A  26      13.241  -6.436  -0.471  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.236  -6.113   1.025  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.145  -7.411   1.828  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.226  -7.102   2.958  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.999  -4.071   0.236  1.00  0.00           H  
ATOM    461  HA  LYS A  26      12.105  -4.266  -0.792  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.149  -6.894  -0.311  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.771  -6.908  -1.960  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.658  -7.421  -0.625  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.841  -5.705  -0.993  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      14.145  -5.590   1.283  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.384  -5.489   1.256  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.738  -8.205   1.215  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.117  -7.689   2.208  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.528  -6.218   3.418  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.257  -6.993   2.598  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.251  -7.878   3.649  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.184  -3.717  -2.907  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.855  -3.332  -4.304  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.695  -1.812  -4.382  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.201  -1.169  -5.280  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.710  -3.292  -2.167  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.650  -3.650  -4.961  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.931  -3.803  -4.594  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.992  -1.232  -3.435  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.784   0.253  -3.426  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.200   0.727  -4.761  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.150   1.928  -4.971  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.173   0.863  -3.199  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.036   2.198  -2.462  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.075   3.190  -2.995  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.404   2.578  -2.679  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.515   3.019  -3.239  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.505   4.015  -4.095  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.650   2.452  -2.933  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.813  -0.120  -5.549  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.598  -1.777  -2.724  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.129   0.527  -2.612  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.772   0.184  -2.609  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      10.652   1.028  -4.153  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.043   2.596  -2.619  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.199   2.044  -1.405  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      10.960   3.314  -4.063  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.978   4.141  -2.493  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.452   1.834  -2.042  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.647   4.463  -4.341  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.362   4.326  -4.504  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.671   1.695  -2.281  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.498   2.777  -3.352  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLN A   1     -14.271   3.494   3.524  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.045   3.488   2.049  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.940   4.479   1.680  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.199   5.637   1.410  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.379   3.924   1.441  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.444   2.866   1.730  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.719   3.200   0.954  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.666   3.512  -0.220  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.872   3.148   1.563  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.365   3.345   4.014  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.675   4.408   3.810  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.932   2.732   3.777  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.792   2.496   1.711  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.679   4.867   1.872  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.267   4.036   0.372  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.080   1.895   1.427  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.663   2.854   2.787  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -18.915   2.898   2.508  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -19.695   3.360   1.073  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.710   4.031   1.666  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.580   4.942   1.314  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.832   4.413   0.083  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.094   4.836  -1.028  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.680   4.955   2.553  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.114   6.088   3.485  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -11.170   5.569   4.461  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -12.294   6.030   4.459  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.855   4.621   5.301  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.530   3.093   1.888  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.946   5.939   1.121  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.763   4.010   3.070  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.656   5.113   2.251  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.256   6.447   4.036  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.531   6.895   2.901  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.948   4.250   5.301  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -11.525   4.281   5.929  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.897   3.505   0.263  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.137   2.977  -0.907  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.446   1.504  -1.138  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.980   0.634  -0.425  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.664   3.181  -0.559  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.262   4.569  -0.978  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.920   5.671  -0.432  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.261   4.753  -1.932  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.582   6.962  -0.835  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.913   6.045  -2.337  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.576   7.153  -1.790  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.241   8.429  -2.193  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.692   3.182   1.164  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.377   3.543  -1.790  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.520   3.066   0.502  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.065   2.459  -1.090  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.686   5.521   0.307  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.751   3.897  -2.347  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.098   7.811  -0.409  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.137   6.186  -3.074  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.134   8.969  -1.407  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.224   1.227  -2.146  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.575  -0.187  -2.468  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.454  -0.853  -3.276  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.505  -2.035  -3.553  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.850  -0.096  -3.305  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.808   0.701  -2.623  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.416  -1.500  -3.527  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.568   1.957  -2.703  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.765  -0.739  -1.566  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.621   0.350  -4.259  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.623   1.622  -2.822  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.460  -2.024  -2.584  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.410  -1.426  -3.945  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.778  -2.041  -4.211  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.446  -0.103  -3.662  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.323  -0.684  -4.456  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.684  -1.860  -3.714  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.755  -1.687  -2.945  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.308   0.453  -4.620  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.434   0.842  -3.435  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -6.678  -0.996  -5.421  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.781   1.395  -4.385  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.473   0.293  -3.951  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.953   0.474  -5.639  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.169  -3.051  -3.942  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.588  -4.241  -3.258  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.349  -4.711  -4.023  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.389  -5.688  -4.744  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.688  -5.307  -3.296  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.274  -5.501  -1.894  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.484  -6.434  -1.970  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.700  -7.107  -0.612  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.290  -8.437  -0.935  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.914  -3.163  -4.570  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.334  -3.998  -2.236  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.470  -4.994  -3.972  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.272  -6.242  -3.641  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.523  -5.934  -1.247  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.583  -4.546  -1.498  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.362  -5.863  -2.233  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.309  -7.190  -2.720  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.756  -7.225  -0.099  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.388  -6.533  -0.012  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.154  -8.304  -1.500  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.604  -8.998  -1.477  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.523  -8.935  -0.054  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.252  -4.009  -3.877  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.991  -4.393  -4.598  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.635  -5.871  -4.309  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.178  -6.761  -4.938  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.920  -3.383  -4.110  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.470  -3.767  -4.639  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.895  -3.264  -2.575  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.450  -2.633  -4.335  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.260  -3.221  -3.295  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.139  -4.268  -5.661  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.176  -2.421  -4.505  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.814  -4.671  -4.165  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.420  -3.917  -5.706  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.663  -3.894  -2.153  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.071  -3.575  -2.203  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.075  -2.237  -2.292  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.090  -2.063  -3.488  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.418  -3.047  -4.102  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.530  -1.986  -5.195  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.763  -6.151  -3.374  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.429  -7.572  -3.067  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.638  -8.261  -2.418  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.730  -9.473  -2.383  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.745  -7.514  -2.086  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.252  -8.931  -1.810  1.00  0.00           C  
ATOM    129  CD  LYS A   8       2.171  -9.375  -2.952  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.883 -10.677  -2.567  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.228 -11.735  -3.388  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.342  -5.446  -2.873  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.135  -8.082  -3.963  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.543  -6.922  -2.515  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.420  -7.063  -1.161  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.801  -8.942  -0.880  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.414  -9.606  -1.743  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.583  -9.534  -3.844  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.907  -8.608  -3.139  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.936 -10.611  -2.806  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.748 -10.888  -1.517  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.324 -11.499  -4.397  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.685 -12.650  -3.203  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.219 -11.792  -3.139  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.562  -7.488  -1.895  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.763  -8.071  -1.235  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.030  -7.286   0.048  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.204  -7.854   1.110  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.460  -6.516  -1.926  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.615  -7.994  -1.897  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.580  -9.106  -0.992  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.039  -5.979  -0.044  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.266  -5.141   1.169  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.979  -3.836   0.815  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.601  -3.144  -0.111  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.859  -4.823   1.682  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.925  -4.328   3.134  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.897  -5.080   3.986  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.522  -5.198   5.341  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.799  -5.470   6.409  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.500  -5.654   6.333  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.387  -5.560   7.570  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.878  -5.550  -0.910  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.815  -5.688   1.917  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.247  -5.711   1.625  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.425  -4.046   1.064  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.703  -3.270   3.161  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.913  -4.499   3.534  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.711  -6.060   3.568  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.979  -4.517   4.051  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.489  -5.071   5.437  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.030  -5.591   5.453  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.022  -5.859   7.161  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.375  -5.423   7.643  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.850  -5.764   8.389  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.979  -3.476   1.576  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.689  -2.190   1.325  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.004  -1.117   2.165  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.742  -1.323   3.335  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.127  -2.421   1.788  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.571  -3.692   1.332  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.029  -1.327   1.218  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.240  -4.038   2.335  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.657  -1.931   0.276  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.168  -2.389   2.866  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.017  -4.129   2.061  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.944  -1.317   0.143  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.054  -1.523   1.497  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.726  -0.368   1.612  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.669   0.005   1.579  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.950   1.052   2.362  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.882   2.189   2.777  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.058   2.194   2.467  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.871   1.554   1.410  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.931   0.415   1.100  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.247  -0.501   0.089  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.747   0.273   1.827  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.375  -1.555  -0.196  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.878  -0.781   1.545  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.190  -1.697   0.532  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.857   0.147   0.620  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.482   0.611   3.229  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.329   1.906   0.497  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.320   2.358   1.875  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.167  -0.399  -0.467  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.506   0.977   2.608  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.618  -2.257  -0.979  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.031  -0.892   2.110  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.517  -2.511   0.311  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.349   3.157   3.477  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.170   4.318   3.920  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.868   5.513   3.017  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.729   6.318   2.719  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.721   4.597   5.355  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.586   5.704   5.958  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.276   5.832   7.452  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.090   4.763   8.107  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.405   4.846   8.177  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.058   5.868   7.672  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.075   3.889   8.760  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.396   3.122   3.705  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.221   4.077   3.896  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.824   3.697   5.945  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.688   4.910   5.355  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.370   6.639   5.463  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.629   5.458   5.829  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.222   5.670   7.631  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.577   6.801   7.817  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.638   3.984   8.493  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -8.565   6.610   7.219  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -10.054   5.904   7.740  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.591   3.104   9.148  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -10.071   3.942   8.821  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.642   5.615   2.571  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.255   6.736   1.671  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.230   6.243   0.641  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.623   5.198   0.803  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.650   7.804   2.590  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.412   7.247   3.297  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.367   7.112   2.694  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.485   6.914   4.554  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.976   4.943   2.822  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.125   7.133   1.173  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.369   8.666   2.002  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.381   8.096   3.329  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.328   7.018   5.041  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.694   6.559   5.009  1.00  0.00           H  
ATOM    248  N   GLU A  15      -3.038   6.987  -0.414  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.060   6.568  -1.463  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.653   6.470  -0.875  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.102   5.577  -1.207  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.122   7.658  -2.520  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.412   7.182  -3.787  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.433   8.296  -4.834  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.464   8.471  -5.463  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.419   8.956  -4.991  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.542   7.823  -0.516  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.353   5.623  -1.892  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.155   7.873  -2.745  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.636   8.546  -2.143  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.389   6.926  -3.552  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.922   6.313  -4.177  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.294   7.380   0.002  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.071   7.339   0.626  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.342   5.946   1.198  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.403   5.382   1.006  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.043   8.380   1.740  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.448   8.953   1.938  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.615   9.409   3.388  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.561  10.612   3.439  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.157  11.366   4.657  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.920   8.088   0.249  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.819   7.597  -0.101  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.364   9.172   1.471  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.714   7.915   2.655  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.183   8.193   1.711  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.589   9.797   1.280  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.653   9.690   3.790  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.030   8.603   3.974  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.586  10.279   3.522  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.433  11.228   2.563  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.177  10.733   5.481  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.818  12.153   4.813  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.195  11.741   4.529  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.368   5.373   1.865  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.548   3.996   2.413  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.752   3.045   1.238  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.544   2.125   1.299  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.745   3.674   3.170  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.405   3.081   4.540  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.480   3.485   5.552  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -1.336   4.537   6.151  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.429   2.734   5.708  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.487   5.841   1.980  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.400   3.961   3.074  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.318   4.581   3.302  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.326   2.960   2.606  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.366   2.004   4.466  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.553   3.456   4.868  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.077   3.305   0.140  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.271   2.461  -1.082  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.751   2.531  -1.469  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.352   1.567  -1.900  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.592   3.114  -2.173  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.371   2.054  -2.965  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.422   0.972  -3.508  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.422   1.417  -2.054  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.526   4.082   0.110  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.039   1.443  -0.905  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.291   3.795  -1.710  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.043   3.667  -2.850  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -1.866   2.534  -3.796  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.600   1.310  -3.415  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.550   0.059  -2.944  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.645   0.787  -4.548  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.041   1.368  -1.045  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.321   2.015  -2.072  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.645   0.419  -2.404  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.330   3.688  -1.283  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.772   3.885  -1.593  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.618   3.336  -0.440  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.734   2.893  -0.641  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.935   5.407  -1.730  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.401   5.754  -2.002  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.474   6.992  -2.900  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.253   6.484  -4.292  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.565   7.212  -5.347  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.083   8.413  -5.225  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.353   6.729  -6.541  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.808   4.434  -0.918  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.033   3.395  -2.517  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.326   5.756  -2.552  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.612   5.891  -0.818  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.903   5.956  -1.067  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.884   4.925  -2.497  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.699   7.697  -2.629  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       6.446   7.455  -2.827  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.868   5.592  -4.422  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.252   8.803  -4.321  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.309   8.942  -6.044  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.959   5.816  -6.647  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.586   7.270  -7.349  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.091   3.345   0.763  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.864   2.803   1.920  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.669   1.282   2.033  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.231   0.649   2.908  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.300   3.521   3.155  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.380   4.412   3.774  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.472   3.918   4.001  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.097   5.576   4.010  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.182   3.695   0.903  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.913   3.030   1.804  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.456   4.129   2.864  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.981   2.791   3.883  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.903   0.688   1.146  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.705  -0.785   1.193  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.866  -1.445   0.461  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.506  -2.347   0.970  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.385  -1.037   0.459  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.098  -2.517   0.449  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.532  -3.129   1.573  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.414  -3.279  -0.681  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.281  -4.503   1.564  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.165  -4.654  -0.688  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.597  -5.268   0.435  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.477   1.205   0.435  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.642  -1.139   2.213  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.587  -0.516   0.965  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.464  -0.679  -0.556  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.285  -2.540   2.444  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.850  -2.804  -1.548  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.846  -4.974   2.431  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.411  -5.241  -1.560  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.403  -6.331   0.429  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.160  -0.977  -0.731  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.298  -1.559  -1.501  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.575  -1.459  -0.656  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.430  -2.322  -0.698  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.415  -0.727  -2.784  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.123  -0.851  -3.612  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.605  -1.216  -3.617  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.869  -2.316  -3.993  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.640  -0.237  -1.107  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.085  -2.582  -1.748  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.571   0.301  -2.519  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.289  -0.483  -3.033  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       5.219  -0.262  -4.511  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.752  -2.272  -3.448  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.405  -1.043  -4.664  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.493  -0.677  -3.326  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.792  -2.769  -4.323  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.492  -2.851  -3.135  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       4.143  -2.358  -4.791  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.687  -0.412   0.134  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.883  -0.260   1.011  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.922  -1.422   2.008  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.950  -2.029   2.235  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.692   1.071   1.739  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.015   1.499   2.377  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.997   3.008   2.627  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.351   3.744   1.721  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.627   3.403   3.721  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.975   0.261   0.161  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.775  -0.235   0.416  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.373   1.822   1.032  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.944   0.956   2.508  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.147   0.979   3.314  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.831   1.257   1.713  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.789  -1.743   2.584  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.721  -2.880   3.549  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.270  -4.159   2.822  1.00  0.00           C  
ATOM    412  O   LYS A  24       6.817  -5.107   3.433  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.673  -2.453   4.578  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.164  -1.208   5.321  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.870  -1.626   6.612  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.826  -1.998   7.667  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.433  -1.597   8.967  1.00  0.00           N  
ATOM    418  H   LYS A  24       6.975  -1.244   2.363  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.675  -3.030   4.029  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       5.743  -2.228   4.072  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.516  -3.253   5.285  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.853  -0.662   4.692  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       6.322  -0.578   5.562  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.505  -2.478   6.415  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.471  -0.806   6.976  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.909  -1.452   7.494  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.642  -3.060   7.657  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.336  -2.096   9.098  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.602  -0.573   8.971  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.785  -1.846   9.743  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.386  -4.179   1.517  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.968  -5.369   0.718  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.199  -6.153   0.220  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.081  -7.092  -0.542  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.214  -4.720  -0.443  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.880  -5.703  -1.536  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.459  -7.000  -1.230  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.989  -5.291  -2.866  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.146  -7.892  -2.259  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.674  -6.181  -3.899  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.253  -7.483  -3.596  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.748  -3.398   1.048  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.305  -6.007   1.281  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.300  -4.284  -0.076  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.837  -3.945  -0.854  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.380  -7.311  -0.198  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.316  -4.279  -3.090  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.823  -8.894  -2.022  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.757  -5.866  -4.928  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.010  -8.171  -4.392  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.383  -5.760   0.630  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.639  -6.451   0.176  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.834  -6.225  -1.323  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.495  -6.992  -1.998  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.465  -7.946   0.489  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.839  -8.587   0.692  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.668 -10.056   1.083  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.780 -10.460   2.052  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.137 -11.854   1.667  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.452  -4.990   1.219  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.486  -6.061   0.720  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.876  -8.061   1.387  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.963  -8.430  -0.336  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.406  -8.521  -0.226  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.366  -8.066   1.477  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.707 -10.190   1.560  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.721 -10.673   0.199  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.633  -9.804   1.937  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.421 -10.438   3.069  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.271 -12.428   1.605  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.617 -11.847   0.745  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.773 -12.259   2.383  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.264  -5.167  -1.843  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.404  -4.861  -3.291  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.993  -3.456  -3.459  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.776  -3.204  -4.354  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.742  -4.569  -1.273  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.059  -5.587  -3.749  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.434  -4.899  -3.759  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.618  -2.536  -2.597  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.143  -1.136  -2.683  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.893  -0.550  -4.077  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.484   0.474  -4.382  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.648  -1.237  -2.405  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.898  -1.170  -0.897  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.407  -1.176  -0.629  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.791   0.264  -0.494  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.995   0.619  -0.091  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.912  -0.273   0.211  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.285   1.888   0.010  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.118  -1.135  -4.814  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.986  -2.767  -1.888  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.674  -0.522  -1.929  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      13.023  -2.174  -2.792  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.159  -0.419  -2.889  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.465  -0.263  -0.501  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.446  -2.025  -0.419  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.621  -1.711   0.286  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.933  -1.623  -1.458  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.136   0.961  -0.711  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.711  -1.249   0.141  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.816   0.027   0.515  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.598   2.577  -0.219  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.195   2.170   0.316  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLN A   1     -15.039   3.134   0.294  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.813   3.546   1.710  1.00  0.00           C  
ATOM      3  C   GLN A   1     -13.471   4.273   1.842  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.422   5.452   2.138  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.800   2.240   2.508  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.197   1.974   3.073  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.162   0.732   3.966  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.677  -0.306   3.562  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.662   0.794   5.169  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -14.248   2.537  -0.023  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.928   2.598   0.228  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.101   3.979  -0.307  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.617   4.178   2.051  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.512   1.425   1.859  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -14.094   2.321   3.320  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.518   2.827   3.655  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.890   1.812   2.261  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.055   1.631   5.494  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.645   0.003   5.749  1.00  0.00           H  
ATOM     20  N   GLN A   2     -12.383   3.577   1.625  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -11.037   4.224   1.737  1.00  0.00           C  
ATOM     22  C   GLN A   2     -10.237   4.017   0.433  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.471   4.711  -0.540  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -10.338   3.587   2.967  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.669   2.089   3.099  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.767   1.460   4.163  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.784   1.865   5.307  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.975   0.478   3.831  1.00  0.00           N  
ATOM     29  H   GLN A   2     -12.447   2.628   1.388  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -11.163   5.282   1.910  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.269   3.702   2.863  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -10.661   4.101   3.860  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.702   1.977   3.394  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.510   1.594   2.155  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.961   0.150   2.907  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.393   0.068   4.504  1.00  0.00           H  
ATOM     37  N   TYR A   3      -9.301   3.090   0.389  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.513   2.883  -0.866  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.733   1.474  -1.413  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.406   0.491  -0.773  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -7.052   3.074  -0.469  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.682   4.528  -0.613  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.344   5.493   0.151  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.691   4.912  -1.521  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -7.016   6.845   0.007  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.359   6.259  -1.664  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -6.022   7.229  -0.902  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.696   8.562  -1.046  1.00  0.00           O  
ATOM     49  H   TYR A   3      -9.115   2.538   1.172  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.786   3.615  -1.604  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.912   2.767   0.554  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.425   2.481  -1.116  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -8.103   5.192   0.853  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.174   4.167  -2.107  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.528   7.589   0.598  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.596   6.551  -2.365  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.499   9.044  -1.255  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.271   1.374  -2.600  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.502   0.032  -3.211  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.181  -0.576  -3.700  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.140  -1.713  -4.129  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.441   0.286  -4.390  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.513   1.117  -3.968  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.995  -1.046  -4.900  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.513   2.186  -3.095  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.972  -0.625  -2.501  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.896   0.772  -5.183  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.546   1.879  -4.553  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.344  -1.634  -4.065  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.817  -0.858  -5.576  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.217  -1.584  -5.420  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.101   0.171  -3.643  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.779  -0.358  -4.104  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.448  -1.674  -3.394  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.883  -1.680  -2.316  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.754   0.718  -3.726  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.160   1.079  -3.302  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.788  -0.495  -5.170  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.266   1.641  -3.502  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.197   0.396  -2.857  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.075   0.873  -4.551  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.798  -2.782  -3.991  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.508  -4.098  -3.355  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.194  -4.660  -3.908  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.173  -5.675  -4.576  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.693  -4.993  -3.734  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.159  -5.776  -2.504  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.674  -5.979  -2.572  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.041  -7.313  -1.917  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.037  -8.302  -3.030  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.252  -2.748  -4.858  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.451  -3.987  -2.282  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.505  -4.379  -4.098  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.393  -5.686  -4.505  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.667  -6.737  -2.482  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.912  -5.224  -1.610  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.170  -5.172  -2.050  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.992  -5.988  -3.603  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.306  -7.579  -1.170  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.024  -7.257  -1.475  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.603  -7.937  -3.822  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.060  -8.460  -3.350  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.444  -9.200  -2.697  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.095  -3.997  -3.634  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.760  -4.476  -4.140  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.557  -5.971  -3.804  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.988  -6.832  -4.551  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.708  -3.540  -3.479  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.715  -4.074  -3.712  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.962  -3.352  -1.972  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.722  -2.957  -3.432  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.148  -3.179  -3.099  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.723  -4.347  -5.212  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.787  -2.579  -3.943  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.910  -4.904  -3.053  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.816  -4.396  -4.737  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.744  -4.025  -1.653  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.057  -3.565  -1.420  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.266  -2.333  -1.783  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.432  -2.428  -2.534  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.705  -3.383  -3.297  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.738  -2.269  -4.264  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.930  -6.294  -2.702  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.739  -7.729  -2.343  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.104  -8.377  -2.081  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.273  -9.572  -2.228  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.119  -7.729  -1.071  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.457  -8.425  -1.342  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.325  -9.920  -1.051  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.691 -10.595  -1.198  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.260 -10.616   0.178  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.599  -5.606  -2.115  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.225  -8.236  -3.131  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.301  -6.715  -0.763  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.401  -8.255  -0.288  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.734  -8.281  -2.377  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.219  -8.001  -0.704  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.960 -10.059  -0.043  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.631 -10.363  -1.750  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.573 -11.601  -1.574  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.327 -10.019  -1.853  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.199  -9.663   0.594  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.725 -11.285   0.765  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       4.256 -10.913   0.138  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.077  -7.588  -1.692  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.437  -8.134  -1.414  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.006  -7.454  -0.167  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.545  -8.101   0.712  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.910  -6.630  -1.581  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.083  -7.940  -2.259  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.373  -9.197  -1.243  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.880  -6.151  -0.078  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.404  -5.420   1.119  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.857  -4.006   0.759  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.216  -3.314  -0.007  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.255  -5.325   2.155  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.873  -5.064   1.506  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.826  -6.002   2.121  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.313  -7.388   1.838  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.515  -8.433   1.943  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.259  -8.305   2.300  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.988  -9.622   1.689  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.438  -5.654  -0.797  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.227  -5.968   1.551  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.473  -4.501   2.821  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.218  -6.240   2.726  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.920  -5.225   0.443  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.578  -4.042   1.699  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.862  -5.839   1.658  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.761  -5.845   3.187  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.244  -7.526   1.570  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.123  -7.405   2.500  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.322  -9.117   2.370  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.944  -9.732   1.418  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.394 -10.423   1.765  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.940  -3.565   1.349  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.421  -2.176   1.095  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.594  -1.231   1.969  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.294  -1.546   3.106  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.903  -2.161   1.504  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.420  -0.849   1.338  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.062  -2.589   2.968  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.414  -4.138   1.986  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.315  -1.921   0.051  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.453  -2.844   0.875  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.370  -0.918   1.221  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.097  -2.839   3.382  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.498  -1.780   3.534  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.709  -3.452   3.021  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.183  -0.102   1.449  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.332   0.814   2.261  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.142   1.998   2.794  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.342   2.073   2.617  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.252   1.287   1.297  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.253   0.173   1.086  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.644  -1.019   0.461  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.931   0.340   1.503  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.713  -2.037   0.253  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.000  -0.685   1.299  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.392  -1.872   0.673  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.403   0.126   0.517  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.873   0.272   3.071  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.703   1.554   0.352  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.747   2.146   1.712  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.661  -1.160   0.144  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.631   1.256   1.988  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.016  -2.950  -0.232  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.019  -0.560   1.625  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.675  -2.661   0.509  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.484   2.922   3.446  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.196   4.113   3.994  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.818   5.353   3.183  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.631   6.231   2.959  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.706   4.242   5.439  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.690   5.102   6.250  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.994   6.382   6.727  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.586   6.665   8.071  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.267   5.947   9.129  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.410   4.954   9.054  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.813   6.232  10.280  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.516   2.834   3.570  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.263   3.958   3.975  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.641   3.258   5.882  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.731   4.703   5.446  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.539   5.364   5.635  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.030   4.542   7.109  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.928   6.220   6.810  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.200   7.197   6.053  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.227   7.400   8.165  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.981   4.720   8.183  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.187   4.428   9.875  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.465   6.986  10.351  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.580   5.695  11.090  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.590   5.423   2.734  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.150   6.597   1.926  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.136   6.157   0.858  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.473   5.142   0.992  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.523   7.573   2.934  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.230   6.988   3.512  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.187   7.077   2.899  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.254   6.390   4.668  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.959   4.698   2.925  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.002   7.060   1.455  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.300   8.505   2.436  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.222   7.754   3.737  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.095   6.314   5.165  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.429   6.015   5.037  1.00  0.00           H  
ATOM    248  N   GLU A  15      -3.018   6.916  -0.197  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.057   6.556  -1.284  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.627   6.501  -0.743  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.156   5.654  -1.126  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.191   7.668  -2.313  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.644   7.188  -3.658  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.671   8.340  -4.664  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.757   8.791  -4.989  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.606   8.750  -5.093  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.567   7.724  -0.275  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.328   5.613  -1.728  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.233   7.928  -2.418  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.630   8.529  -1.979  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.629   6.842  -3.531  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.258   6.378  -4.024  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.278   7.403   0.145  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.108   7.404   0.718  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.456   6.016   1.258  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.536   5.503   1.030  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.079   8.426   1.850  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.443   9.114   1.953  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.651   9.621   3.382  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.292   8.520   4.229  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.753   8.626   3.955  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.925   8.075   0.433  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.817   7.705  -0.030  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.319   9.162   1.646  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.860   7.925   2.779  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.222   8.408   1.704  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.478   9.948   1.269  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.296  10.487   3.365  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.697   9.892   3.810  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.090   8.688   5.277  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.929   7.550   3.924  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.062   9.607   4.101  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.273   7.997   4.601  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.943   8.348   2.971  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.533   5.394   1.951  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.791   4.022   2.481  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.000   3.077   1.304  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.868   2.225   1.330  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.460   3.641   3.277  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.079   2.667   4.394  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.314   2.353   5.240  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.214   1.711   4.726  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.339   2.763   6.389  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.334   5.826   2.103  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.663   4.022   3.118  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.898   4.530   3.707  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.174   3.169   2.619  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.303   1.753   3.960  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.679   3.114   5.018  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.239   3.253   0.244  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.434   2.392  -0.967  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.894   2.522  -1.407  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.532   1.571  -1.817  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.496   2.972  -2.049  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.552   1.946  -2.485  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.902   0.599  -2.843  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.559   1.749  -1.352  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.432   3.971   0.236  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.183   1.366  -0.754  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.999   3.841  -1.656  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.089   3.262  -2.910  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.066   2.328  -3.352  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.046   0.776  -3.331  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.741   0.025  -1.941  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.551   0.050  -3.508  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.078   1.949  -0.406  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.387   2.431  -1.486  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.922   0.733  -1.365  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.416   3.713  -1.285  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.835   3.965  -1.648  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.751   3.400  -0.558  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.855   2.968  -0.830  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.966   5.486  -1.731  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.642   5.950  -3.153  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.900   5.855  -4.022  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.769   4.559  -4.758  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.815   3.962  -5.294  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.020   4.479  -5.213  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.651   2.830  -5.921  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.866   4.443  -0.933  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.069   3.523  -2.600  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.278   5.948  -1.035  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.975   5.770  -1.484  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.869   5.321  -3.569  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.300   6.974  -3.129  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.937   6.683  -4.718  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.784   5.843  -3.404  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.885   4.142  -4.843  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       7.169   5.346  -4.740  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.794   4.002  -5.629  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.738   2.426  -5.992  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.436   2.366  -6.331  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.296   3.390   0.677  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.142   2.838   1.778  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.902   1.331   1.943  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.397   0.721   2.873  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.707   3.593   3.033  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.255   5.020   2.988  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       4.837   5.768   2.119  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.083   5.342   3.824  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.396   3.736   0.879  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.184   3.025   1.576  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.627   3.622   3.080  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.092   3.089   3.908  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.169   0.723   1.040  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.923  -0.741   1.134  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.038  -1.466   0.391  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.704  -2.330   0.936  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.580  -0.966   0.437  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.214  -2.423   0.541  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.500  -2.887   1.650  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.610  -3.314  -0.462  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.179  -4.242   1.757  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.293  -4.673  -0.354  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.577  -5.137   0.758  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.796   1.223   0.289  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.873  -1.066   2.164  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.823  -0.364   0.913  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.663  -0.689  -0.604  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.184  -2.197   2.418  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       3.160  -2.952  -1.320  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.631  -4.597   2.614  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.598  -5.362  -1.126  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.333  -6.186   0.843  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.259  -1.101  -0.847  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.347  -1.752  -1.627  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.689  -1.473  -0.943  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.605  -2.273  -1.008  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.287  -1.148  -3.032  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.910  -1.441  -3.647  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.390  -1.762  -3.911  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.802  -0.778  -5.019  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.720  -0.390  -1.251  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.165  -2.804  -1.682  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.435  -0.090  -2.969  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.784  -2.507  -3.752  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.138  -1.051  -3.002  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.877  -2.566  -3.379  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.956  -2.147  -4.823  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.117  -1.001  -4.155  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.657  -1.049  -5.618  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.899  -1.113  -5.507  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       4.770   0.295  -4.899  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.798  -0.354  -0.256  1.00  0.00           N  
ATOM    395  CA  GLU A  23       9.062  -0.043   0.466  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.256  -1.079   1.577  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.351  -1.542   1.831  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.867   1.356   1.057  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.213   1.905   1.533  1.00  0.00           C  
ATOM    400  CD  GLU A  23      11.079   2.260   0.322  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.606   3.003  -0.523  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      12.200   1.784   0.262  1.00  0.00           O  
ATOM    403  H   GLU A  23       7.042   0.264  -0.199  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.890  -0.048  -0.216  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.458   2.010   0.300  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.186   1.302   1.893  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.049   2.791   2.130  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.718   1.159   2.127  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.180  -1.457   2.219  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.253  -2.484   3.301  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.848  -3.864   2.752  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.576  -4.785   3.498  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.245  -2.012   4.348  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.790  -0.769   5.059  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.966  -1.162   5.963  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.504  -1.210   7.423  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.447  -2.149   8.094  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.311  -1.075   1.974  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.242  -2.519   3.727  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.307  -1.769   3.861  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.083  -2.797   5.071  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.127  -0.056   4.321  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.008  -0.326   5.657  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.339  -2.133   5.672  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.754  -0.431   5.862  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.569  -0.227   7.869  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.496  -1.589   7.486  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.424  -1.901   7.842  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.325  -2.083   9.126  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.248  -3.122   7.783  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.799  -4.003   1.449  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.402  -5.301   0.822  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.639  -6.118   0.405  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.525  -7.182  -0.170  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.609  -4.837  -0.399  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.194  -5.970  -1.300  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.884  -7.235  -0.787  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.106  -5.725  -2.671  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.489  -8.260  -1.654  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.713  -6.748  -3.540  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.404  -8.018  -3.032  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.013  -3.241   0.869  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.769  -5.871   1.480  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.726  -4.314  -0.070  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       7.230  -4.159  -0.964  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.957  -7.419   0.275  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.345  -4.734  -3.054  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.250  -9.236  -1.260  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.647  -6.560  -4.601  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.099  -8.807  -3.701  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.824  -5.623   0.677  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.077  -6.352   0.286  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.123  -6.486  -1.234  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.667  -7.430  -1.774  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.004  -7.734   0.956  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.391  -8.128   1.470  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.269  -9.352   2.380  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.598 -10.109   2.401  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.392 -11.221   3.370  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.893  -4.762   1.120  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.944  -5.817   0.639  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.310  -7.697   1.783  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.668  -8.466   0.236  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.032  -8.364   0.632  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.816  -7.307   2.027  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.021  -9.032   3.382  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.493 -10.002   2.006  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.822 -10.501   1.418  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.394  -9.465   2.741  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.571 -11.788   3.079  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.238 -11.825   3.389  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.224 -10.827   4.319  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.547  -5.534  -1.921  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.533  -5.571  -3.405  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.857  -4.178  -3.949  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.629  -4.028  -4.876  1.00  0.00           O  
ATOM    477  H   GLY A  27      10.118  -4.791  -1.454  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.269  -6.279  -3.751  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.555  -5.868  -3.741  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.269  -3.154  -3.374  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.528  -1.753  -3.839  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.232  -1.621  -5.338  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.547  -0.581  -5.895  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.012  -1.491  -3.557  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.208  -0.029  -3.152  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.677   0.359  -3.346  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.730   1.833  -3.092  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.871   2.445  -2.839  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.008   1.790  -2.794  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.870   3.734  -2.629  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.697  -2.561  -5.901  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.651  -3.306  -2.630  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.920  -1.059  -3.276  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.344  -2.135  -2.756  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.589  -1.696  -4.447  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.582   0.603  -3.766  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.939   0.097  -2.115  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.300  -0.169  -2.637  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.991   0.149  -4.356  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.900   2.356  -3.114  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.032   0.804  -2.951  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.858   2.283  -2.600  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.011   4.245  -2.658  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.729   4.210  -2.438  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLN A   1      -9.227   9.624  -0.779  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.987   8.545   0.222  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.587   7.226  -0.271  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.094   7.138  -1.372  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.700   9.016   1.493  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -8.675   9.580   2.481  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -8.312  11.011   2.078  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -7.549  11.220   1.157  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -8.832  12.011   2.735  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -10.247   9.694  -0.972  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.881  10.528  -0.404  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.722   9.399  -1.659  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.930   8.431   0.410  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.415   9.785   1.239  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -10.214   8.183   1.948  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -9.097   9.581   3.475  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -7.786   8.968   2.466  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -9.449  11.843   3.479  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -8.606  12.932   2.485  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.527   6.195   0.540  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.080   4.864   0.140  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.349   4.355  -1.096  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.641   4.736  -2.213  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.573   5.079  -0.146  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.310   3.741  -0.043  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -12.422   3.109  -1.432  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -13.412   3.286  -2.114  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -11.442   2.374  -1.882  1.00  0.00           N  
ATOM     29  H   GLN A   2      -9.103   6.290   1.416  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.956   4.168   0.950  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.981   5.772   0.575  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.695   5.479  -1.142  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.762   3.078   0.612  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -13.299   3.906   0.357  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.645   2.231  -1.332  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -11.505   1.966  -2.770  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.377   3.516  -0.884  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.573   2.979  -2.020  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.950   1.531  -2.311  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.746   0.644  -1.500  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.123   3.083  -1.556  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.786   4.540  -1.400  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.290   5.244  -0.308  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.013   5.192  -2.362  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.027   6.603  -0.168  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.737   6.557  -2.223  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.248   7.266  -1.126  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.986   8.614  -0.989  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.159   3.257   0.037  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.716   3.590  -2.898  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.014   2.580  -0.611  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.469   2.635  -2.290  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.884   4.729   0.432  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.619   4.640  -3.205  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.428   7.140   0.676  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.139   7.063  -2.964  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.407   9.072  -1.720  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.496   1.299  -3.471  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.904  -0.085  -3.859  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.699  -0.899  -4.343  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.817  -2.080  -4.611  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.906   0.105  -4.996  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.871   1.075  -4.616  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.602  -1.223  -5.295  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.635   2.044  -4.094  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.378  -0.579  -3.030  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.384   0.440  -5.878  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.808   1.811  -5.229  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.800  -1.743  -4.369  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.533  -1.033  -5.807  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.964  -1.830  -5.920  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.550  -0.282  -4.462  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.339  -1.018  -4.933  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.027  -2.187  -3.994  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.272  -2.049  -3.050  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.202   0.005  -4.897  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.483   0.663  -4.249  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.486  -1.368  -5.937  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.614   1.003  -4.958  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.652  -0.101  -3.974  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.539  -0.162  -5.733  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.605  -3.332  -4.247  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.347  -4.512  -3.373  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.055  -5.209  -3.810  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.066  -6.347  -4.236  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.554  -5.430  -3.577  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.735  -4.921  -2.746  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.781  -5.670  -1.411  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.239  -5.863  -0.982  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.305  -7.258  -0.463  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.210  -3.415  -5.013  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.284  -4.206  -2.337  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.826  -5.436  -4.623  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.301  -6.432  -3.265  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.616  -3.863  -2.561  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.653  -5.092  -3.284  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.306  -6.634  -1.522  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.261  -5.096  -0.658  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.498  -5.156  -0.206  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.899  -5.752  -1.828  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.872  -7.904  -1.151  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.791  -7.315   0.440  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.299  -7.526  -0.316  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.943  -4.523  -3.712  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.627  -5.125  -4.125  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.430  -6.510  -3.465  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.892  -7.508  -3.987  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.551  -4.081  -3.717  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.864  -4.665  -3.867  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.762  -3.561  -2.283  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.886  -3.545  -3.684  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.972  -3.605  -3.372  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.615  -5.242  -5.198  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.641  -3.245  -4.379  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       1.035  -5.425  -3.125  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.976  -5.091  -4.852  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.574  -4.104  -1.820  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.140  -3.704  -1.706  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.007  -2.509  -2.314  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.564  -2.891  -2.885  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.847  -3.971  -3.438  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.965  -2.983  -4.601  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.769  -6.589  -2.339  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.576  -7.910  -1.674  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.934  -8.508  -1.287  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.062  -9.698  -1.074  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.254  -7.620  -0.426  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.240  -8.766  -0.186  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.512  -9.938   0.479  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.536 -10.933   1.030  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.592 -12.027   0.020  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.409  -5.792  -1.931  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.038  -8.569  -2.321  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.801  -6.701  -0.568  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.400  -7.525   0.426  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.654  -9.088  -1.131  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.035  -8.427   0.460  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.102  -9.567   1.287  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.112 -10.434  -0.249  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.504 -10.461   1.132  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.207 -11.325   1.980  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.715 -11.618  -0.928  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.394 -12.654   0.230  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.706 -12.573   0.051  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.945  -7.679  -1.186  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.299  -8.169  -0.803  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.782  -7.354   0.394  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.271  -7.893   1.369  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.812  -6.726  -1.353  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.980  -8.042  -1.633  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.246  -9.211  -0.530  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.626  -6.055   0.331  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.054  -5.188   1.474  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.609  -3.853   0.979  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.104  -3.266   0.041  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.804  -4.915   2.355  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.476  -5.051   1.578  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.302  -4.909   2.552  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.951  -6.308   2.956  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.075  -6.545   3.912  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.528  -5.571   4.553  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.199  -7.782   4.230  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.217  -5.649  -0.461  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.800  -5.698   2.061  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.868  -3.905   2.739  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.800  -5.606   3.184  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.431  -6.020   1.103  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.409  -4.279   0.828  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.463  -4.437   2.059  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.599  -4.339   3.418  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.379  -7.064   2.501  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.334  -4.617   4.324  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.188  -5.783   5.274  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.252  -8.533   3.750  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.862  -7.976   4.953  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.615  -3.350   1.645  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.180  -2.025   1.270  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.313  -0.963   1.944  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.031  -1.058   3.125  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.602  -2.013   1.832  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.277  -3.199   1.431  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.354  -0.792   1.302  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.974  -3.831   2.421  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.188  -1.898   0.198  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.564  -1.967   2.909  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.778  -3.523   2.183  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.654   0.006   1.107  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.864  -1.053   0.386  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.076  -0.467   2.035  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.853   0.021   1.215  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.967   1.044   1.842  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.764   2.282   2.263  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.589   2.784   1.524  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.938   1.375   0.767  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.029   0.186   0.589  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.502  -0.967  -0.047  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.713   0.237   1.050  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.658  -2.063  -0.223  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.868  -0.866   0.875  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.343  -2.015   0.237  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.068   0.072   0.253  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.460   0.617   2.693  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.439   1.586  -0.164  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.357   2.231   1.071  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.520  -1.014  -0.393  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.352   1.124   1.546  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.023  -2.950  -0.716  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.149  -0.829   1.229  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.694  -2.865   0.100  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.524   2.770   3.454  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.266   3.974   3.941  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.858   5.205   3.131  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.665   5.794   2.438  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.856   4.137   5.406  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.509   3.036   6.244  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.652   2.750   7.483  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -5.455   1.267   7.491  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -4.480   0.707   8.180  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.642   1.423   8.896  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -4.345  -0.591   8.154  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.856   2.341   4.030  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.330   3.814   3.872  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.781   4.066   5.490  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.182   5.101   5.766  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.494   3.358   6.553  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.595   2.137   5.651  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.699   3.258   7.407  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.171   3.058   8.378  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.063   0.698   6.973  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.729   2.418   8.932  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -2.913   0.970   9.407  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.978  -1.148   7.615  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.611  -1.028   8.672  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.610   5.594   3.214  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.143   6.786   2.447  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.183   6.356   1.334  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.724   5.230   1.299  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.432   7.674   3.476  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.231   6.932   4.069  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.143   6.991   3.534  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.384   6.230   5.154  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.981   5.099   3.780  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.985   7.314   2.030  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.092   8.579   2.993  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.121   7.927   4.268  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.263   6.177   5.586  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.619   5.757   5.539  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.876   7.250   0.431  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.940   6.906  -0.683  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.535   6.689  -0.128  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.197   5.829  -0.579  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.961   8.117  -1.609  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.089   7.843  -2.836  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.061   9.084  -3.730  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.911  10.171  -3.196  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.191   8.927  -4.934  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.260   8.150   0.489  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.282   6.028  -1.209  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.977   8.310  -1.924  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.575   8.975  -1.077  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.084   7.606  -2.518  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.498   7.012  -3.390  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.153   7.473   0.850  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.212   7.334   1.451  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.489   5.878   1.837  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.532   5.345   1.524  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.204   8.227   2.688  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.570   8.907   2.846  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.372  10.373   3.245  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.704  10.964   3.721  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.602  10.993   5.207  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.764   8.160   1.182  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.955   7.681   0.756  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.436   8.976   2.577  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.000   7.626   3.560  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.137   8.398   3.612  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.108   8.861   1.910  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.016  10.931   2.392  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.648  10.433   4.042  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.528  10.335   3.410  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.829  11.965   3.340  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.365  10.045   5.558  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.511  11.292   5.612  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.858  11.664   5.490  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.556   5.226   2.491  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.774   3.793   2.859  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.800   2.972   1.575  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.633   2.105   1.394  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.415   3.396   3.744  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.080   3.071   5.156  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.007   3.426   6.173  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.169   3.213   5.868  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.659   3.909   7.237  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.288   5.671   2.719  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.706   3.678   3.392  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.119   4.214   3.788  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.901   2.525   3.327  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.305   2.017   5.224  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.968   3.645   5.367  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.084   3.283   0.661  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.095   2.568  -0.652  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.257   2.790  -1.355  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.647   2.040  -2.228  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.251   3.209  -1.440  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.378   2.577  -2.832  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.610   1.068  -2.708  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.566   3.210  -3.561  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.717   4.013   0.826  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.278   1.516  -0.511  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.173   3.062  -0.898  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.066   4.267  -1.546  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.477   2.761  -3.392  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.434   0.884  -2.037  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.839   0.660  -3.681  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.718   0.598  -2.321  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.587   4.271  -3.360  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.464   3.047  -4.623  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.483   2.759  -3.213  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.977   3.817  -0.957  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.306   4.103  -1.560  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.432   3.696  -0.593  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.566   3.519  -0.997  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.300   5.622  -1.773  1.00  0.00           C  
ATOM    324  CG  ARG A  19       4.610   6.059  -2.432  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.848   7.547  -2.158  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.102   7.883  -2.904  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.417   9.130  -3.192  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.646  10.134  -2.842  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.523   9.373  -3.842  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.644   4.402  -0.248  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.413   3.596  -2.505  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.470   5.890  -2.410  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.194   6.121  -0.815  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.428   5.484  -2.028  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       4.548   5.898  -3.498  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.019   8.133  -2.528  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.990   7.717  -1.102  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.704   7.161  -3.182  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.796   9.970  -2.344  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.913  11.070  -3.076  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.118   8.617  -4.115  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.773  10.313  -4.067  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.134   3.555   0.684  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.197   3.177   1.666  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.155   1.681   1.983  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.134   1.119   2.441  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.888   3.998   2.918  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.518   5.386   2.790  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.412   5.966   1.721  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.094   5.845   3.761  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.215   3.710   0.999  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.169   3.446   1.284  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.817   4.095   3.029  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.294   3.498   3.785  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.050   1.023   1.728  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.981  -0.437   2.002  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.813  -1.152   0.943  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.567  -2.063   1.235  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.493  -0.813   1.898  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.355  -2.317   1.795  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.927  -3.137   2.771  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.696  -2.882   0.701  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.841  -4.526   2.652  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.605  -4.272   0.583  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.180  -5.095   1.557  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.280   1.484   1.339  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.350  -0.661   2.989  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.971  -0.463   2.776  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.068  -0.354   1.018  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.435  -2.697   3.614  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.243  -2.245  -0.045  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.285  -5.157   3.404  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.103  -4.708  -0.267  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.113  -6.170   1.466  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.678  -0.736  -0.292  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.453  -1.383  -1.386  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.956  -1.293  -1.051  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.717  -2.210  -1.293  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.047  -0.623  -2.683  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.571  -1.632  -3.731  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.201   0.200  -3.282  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.448  -1.008  -4.561  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.065   0.002  -0.492  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.148  -2.412  -1.457  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.234   0.042  -2.452  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.395  -1.895  -4.378  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.202  -2.517  -3.238  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.032  -0.456  -3.498  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.869   0.672  -4.195  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.510   0.955  -2.576  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.713   0.006  -4.821  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.303  -1.584  -5.463  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.534  -1.006  -3.985  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.366  -0.189  -0.473  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.798  -0.024  -0.088  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.187  -1.134   0.896  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.250  -1.719   0.805  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.885   1.347   0.585  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.349   1.781   0.677  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.417   3.264   1.048  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.789   3.640   2.023  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.095   3.997   0.348  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.725   0.526  -0.281  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.421  -0.049  -0.960  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.332   2.067  -0.001  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.465   1.289   1.577  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.851   1.196   1.435  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.832   1.628  -0.276  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.311  -1.434   1.820  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.585  -2.520   2.807  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.865  -3.810   2.381  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.668  -4.709   3.175  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.014  -2.003   4.127  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.946  -0.937   4.713  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.821  -1.561   5.804  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.126  -1.422   7.163  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.290  -2.750   7.818  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.457  -0.954   1.852  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.645  -2.689   2.902  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.039  -1.570   3.951  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.924  -2.822   4.822  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.577  -0.538   3.931  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.357  -0.140   5.141  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.977  -2.608   5.584  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.773  -1.055   5.836  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.604  -0.648   7.749  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.078  -1.202   7.029  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.301  -2.967   7.914  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.848  -2.726   8.760  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.832  -3.481   7.238  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.463  -3.897   1.135  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.749  -5.113   0.643  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.731  -6.099  -0.015  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.352  -7.176  -0.431  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.758  -4.537  -0.376  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.027  -5.611  -1.143  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       4.657  -6.817  -0.532  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.713  -5.378  -2.482  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       3.975  -7.790  -1.267  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.027  -6.351  -3.220  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.659  -7.558  -2.612  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.628  -3.156   0.512  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.217  -5.591   1.446  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.035  -3.928   0.140  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.301  -3.922  -1.076  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       4.905  -6.992   0.504  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.002  -4.438  -2.945  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       3.692  -8.719  -0.796  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.784  -6.171  -4.256  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.129  -8.310  -3.179  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.987  -5.731  -0.128  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.005  -6.625  -0.771  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.550  -6.968  -2.185  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.810  -8.038  -2.701  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.092  -7.881   0.107  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.003  -7.599   1.304  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.264  -8.899   2.067  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.625  -8.818   2.763  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.400  -7.939   3.945  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.259  -4.856   0.189  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.965  -6.131  -0.801  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.109  -8.149   0.459  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.503  -8.696  -0.469  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      11.941  -7.192   0.954  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.525  -6.888   1.961  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.488  -9.045   2.806  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.264  -9.729   1.376  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.944  -9.802   3.077  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.356  -8.375   2.107  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.967  -7.046   3.636  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.766  -8.419   4.617  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.309  -7.739   4.407  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.862  -6.048  -2.803  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.363  -6.265  -4.174  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.898  -4.926  -4.740  1.00  0.00           C  
ATOM    476  O   GLY A  27       6.828  -4.815  -5.307  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.671  -5.203  -2.356  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.155  -6.668  -4.783  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.535  -6.949  -4.144  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.697  -3.901  -4.572  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.319  -2.541  -5.078  1.00  0.00           C  
ATOM    482  C   ARG A  28       7.876  -2.601  -6.548  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.180  -3.588  -7.197  1.00  0.00           O  
ATOM    484  CB  ARG A  28       9.589  -1.690  -4.939  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.735  -2.327  -5.734  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.890  -1.332  -5.856  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.517  -1.631  -7.180  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.238  -2.718  -7.370  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.438  -3.589  -6.406  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.765  -2.936  -8.543  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.243  -1.659  -6.995  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.548  -4.025  -4.100  1.00  0.00           H  
ATOM    493  HA  ARG A  28       7.534  -2.125  -4.465  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       9.398  -0.698  -5.317  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.868  -1.630  -3.897  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.076  -3.215  -5.223  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.384  -2.592  -6.720  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.514  -0.317  -5.835  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.606  -1.487  -5.064  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.388  -1.005  -7.923  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.044  -3.442  -5.500  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      13.990  -4.405  -6.581  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.620  -2.282  -9.285  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.312  -3.758  -8.700  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLN A   1     -13.028   7.410   1.848  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.769   6.468   0.722  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.450   6.818   0.026  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.439   7.398  -1.045  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.947   6.662  -0.236  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.005   5.587   0.022  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.669   5.191  -1.300  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.652   5.945  -2.253  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.258   4.031  -1.399  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.068   8.384   1.483  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.934   7.172   2.300  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -12.263   7.333   2.549  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.750   5.451   1.079  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.380   7.639  -0.079  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.598   6.584  -1.255  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.537   4.719   0.463  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.755   5.973   0.697  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.273   3.422  -0.631  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.685   3.769  -2.241  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.340   6.468   0.625  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.018   6.775   0.001  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.620   5.654  -0.970  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.892   5.743  -2.154  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.039   6.878   1.172  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.190   8.245   1.845  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.147   8.130   3.033  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.966   7.233   3.085  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.081   9.008   3.997  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.376   6.000   1.486  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.058   7.717  -0.525  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.251   6.098   1.887  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.030   6.768   0.807  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.224   8.582   2.192  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.585   8.955   1.135  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.422   9.731   3.955  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.689   8.942   4.763  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.977   4.606  -0.499  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.575   3.508  -1.426  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.205   2.184  -1.007  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.745   1.520  -0.095  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.060   3.429  -1.334  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.455   4.357  -2.347  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.672   5.731  -2.247  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.695   3.838  -3.393  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.127   6.598  -3.194  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.142   4.703  -4.348  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.360   6.085  -4.249  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.820   6.939  -5.189  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.758   4.542   0.457  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.863   3.750  -2.434  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.739   3.716  -0.347  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.748   2.420  -1.543  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.256   6.123  -1.434  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.531   2.769  -3.457  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.301   7.661  -3.111  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.553   4.306  -5.161  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.541   7.321  -5.694  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.244   1.796  -1.688  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.923   0.506  -1.367  1.00  0.00           C  
ATOM     60  C   THR A   4      -9.401  -0.619  -2.272  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.718  -1.776  -2.074  1.00  0.00           O  
ATOM     62  CB  THR A   4     -11.408   0.760  -1.630  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.809   1.947  -0.961  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -12.227  -0.423  -1.114  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.572   2.353  -2.424  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.770   0.253  -0.334  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.572   0.871  -2.690  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.021   2.605  -1.626  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.851  -0.728  -0.149  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -13.263  -0.130  -1.019  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.148  -1.246  -1.808  1.00  0.00           H  
ATOM     72  N   ALA A   5      -8.607  -0.288  -3.263  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -8.066  -1.331  -4.183  1.00  0.00           C  
ATOM     74  C   ALA A   5      -7.298  -2.398  -3.401  1.00  0.00           C  
ATOM     75  O   ALA A   5      -7.004  -2.233  -2.232  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -7.114  -0.587  -5.123  1.00  0.00           C  
ATOM     77  H   ALA A   5      -8.370   0.644  -3.403  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -8.864  -1.776  -4.748  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -7.392   0.455  -5.166  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -6.102  -0.676  -4.754  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -7.175  -1.017  -6.112  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.967  -3.482  -4.047  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.207  -4.565  -3.364  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.084  -5.055  -4.282  1.00  0.00           C  
ATOM     85  O   LYS A   6      -5.159  -6.126  -4.851  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -7.231  -5.675  -3.115  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -8.248  -5.206  -2.072  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.765  -6.412  -1.286  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.828  -6.697  -0.110  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.811  -8.181   0.017  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.212  -3.580  -4.991  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.805  -4.209  -2.427  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.743  -5.905  -4.039  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.726  -6.557  -2.753  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.773  -4.511  -1.394  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -9.075  -4.720  -2.566  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.757  -6.200  -0.912  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.801  -7.276  -1.932  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -6.836  -6.324  -0.324  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.212  -6.252   0.795  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.517  -8.604  -0.885  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.143  -8.457   0.766  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.764  -8.519   0.261  1.00  0.00           H  
ATOM    104  N   ILE A   7      -4.051  -4.264  -4.436  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.904  -4.654  -5.327  1.00  0.00           C  
ATOM    106  C   ILE A   7      -2.363  -6.049  -4.932  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.931  -7.052  -5.323  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.870  -3.510  -5.170  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.570  -3.849  -5.915  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.577  -3.194  -3.691  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.339  -2.618  -5.924  1.00  0.00           C  
ATOM    112  H   ILE A   7      -4.033  -3.402  -3.968  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -3.246  -4.684  -6.351  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -2.289  -2.629  -5.611  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.062  -4.662  -5.428  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -0.800  -4.126  -6.932  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -2.219  -3.791  -3.060  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.545  -3.419  -3.469  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.764  -2.146  -3.505  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.144  -2.020  -5.045  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.372  -2.933  -5.924  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.141  -2.031  -6.808  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.303  -6.141  -4.167  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.791  -7.485  -3.764  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.839  -8.210  -2.906  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.780  -9.410  -2.716  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.470  -7.219  -2.938  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.545  -6.587  -3.825  1.00  0.00           C  
ATOM    129  CD  LYS A   8       2.473  -7.678  -4.363  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.969  -7.284  -5.756  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.836  -8.416  -6.188  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.858  -5.348  -3.853  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.543  -8.058  -4.632  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.229  -6.551  -2.127  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       0.839  -8.150  -2.538  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.075  -6.075  -4.651  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.120  -5.881  -3.245  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       3.317  -7.793  -3.698  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.933  -8.611  -4.425  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.132  -7.168  -6.433  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       3.545  -6.374  -5.708  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.329  -9.313  -6.057  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       4.081  -8.302  -7.193  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       4.706  -8.422  -5.618  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.783  -7.477  -2.370  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.831  -8.080  -1.500  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.897  -7.239  -0.230  1.00  0.00           C  
ATOM    148  O   GLY A   9      -3.816  -7.745   0.872  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.793  -6.512  -2.522  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.785  -8.063  -2.009  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.563  -9.095  -1.249  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.001  -5.944  -0.392  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.024  -5.033   0.786  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.902  -3.809   0.521  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.876  -3.240  -0.553  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.564  -4.589   0.921  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.368  -3.753   2.192  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.494  -4.519   3.196  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.264  -4.516   4.479  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.685  -4.805   5.627  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.406  -5.098   5.699  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.399  -4.799   6.720  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.033  -5.567  -1.296  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.337  -5.554   1.676  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.925  -5.458   0.954  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.302  -3.985   0.061  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.877  -2.823   1.930  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.326  -3.538   2.639  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.332  -5.534   2.856  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.550  -4.014   3.332  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.220  -4.298   4.466  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.159  -5.105   4.876  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.004  -5.314   6.584  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.373  -4.578   6.679  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.972  -5.018   7.597  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.634  -3.373   1.510  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.466  -2.147   1.347  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.663  -0.994   1.934  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.195  -1.077   3.055  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.745  -2.401   2.150  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.162  -3.745   1.959  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.845  -1.450   1.677  1.00  0.00           C  
ATOM    183  H   THR A  11      -5.605  -3.831   2.377  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.689  -1.966   0.304  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.552  -2.228   3.199  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.833  -3.943   2.617  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.666  -1.176   0.648  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.804  -1.941   1.757  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.843  -0.563   2.293  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.443   0.050   1.181  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.600   1.162   1.708  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.455   2.319   2.239  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.335   2.826   1.565  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.745   1.590   0.516  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.952   0.395   0.029  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.537  -0.526  -0.854  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.644   0.202   0.469  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.806  -1.631  -1.296  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.914  -0.904   0.027  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.494  -1.819  -0.857  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.791   0.088   0.258  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -3.952   0.788   2.486  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.378   1.948  -0.274  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.064   2.370   0.820  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.554  -0.390  -1.187  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.194   0.908   1.148  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.253  -2.334  -1.980  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.092  -1.051   0.372  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.931  -2.675  -1.198  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.190   2.739   3.451  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.965   3.870   4.050  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.698   5.157   3.264  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.491   6.078   3.277  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.439   4.009   5.480  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.170   3.026   6.395  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.375   2.856   7.692  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -5.670   1.463   8.152  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.472   1.095   9.402  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.004   1.931  10.301  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -5.742  -0.132   9.754  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.474   2.312   3.967  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.020   3.644   4.063  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.380   3.795   5.494  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.608   5.016   5.829  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.155   3.410   6.621  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.259   2.071   5.901  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.317   2.975   7.502  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.708   3.567   8.433  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.019   0.809   7.510  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.787   2.873  10.053  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.865   1.621  11.242  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -6.097  -0.780   9.080  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.596  -0.425  10.700  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.579   5.224   2.586  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.240   6.442   1.797  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.185   6.094   0.746  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.585   5.036   0.785  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.687   7.446   2.817  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.485   6.841   3.550  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.467   6.565   2.949  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.563   6.623   4.834  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.956   4.470   2.599  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.121   6.843   1.325  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.379   8.345   2.304  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.457   7.688   3.534  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.385   6.844   5.320  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.801   6.236   5.312  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.956   6.975  -0.194  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.939   6.697  -1.256  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.568   6.443  -0.629  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.163   5.567  -1.047  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.904   7.955  -2.113  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.594   7.572  -3.561  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.083   7.617  -3.792  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.571   6.629  -3.503  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.395   8.641  -4.254  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.457   7.818  -0.201  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.241   5.857  -1.857  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.864   8.444  -2.065  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.138   8.617  -1.741  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -1.961   6.572  -3.752  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.081   8.266  -4.229  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.221   7.209   0.379  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.103   7.032   1.063  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.343   5.557   1.409  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.363   4.994   1.065  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.013   7.873   2.339  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.927   9.105   2.233  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.080  10.379   2.162  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.905  11.567   2.664  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       0.988  12.737   2.582  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.834   7.906   0.684  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.893   7.398   0.439  1.00  0.00           H  
ATOM    274  HB2 LYS A  16      -0.007   8.190   2.483  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.321   7.275   3.181  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.568   9.149   3.101  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.536   9.033   1.344  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       0.777  10.556   1.141  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       0.203  10.265   2.783  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.215  11.400   3.686  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.763  11.724   2.029  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       0.094  12.513   3.063  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.433  13.559   3.040  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       0.796  12.960   1.584  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.401   4.923   2.069  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.572   3.472   2.410  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.758   2.679   1.118  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.611   1.816   1.024  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.719   3.057   3.125  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.450   2.886   4.623  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.279   4.260   5.271  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.777   4.847   5.102  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.207   4.702   5.929  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.422   5.396   2.322  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.426   3.337   3.055  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.471   3.819   2.979  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.072   2.121   2.718  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.282   2.372   5.081  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.452   2.309   4.763  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.006   3.005   0.103  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.156   2.313  -1.213  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.593   2.527  -1.714  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.113   1.758  -2.499  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.852   2.986  -2.150  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.087   2.097  -3.374  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.148   1.046  -3.043  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.554   2.954  -4.561  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.660   3.730   0.200  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.061   1.261  -1.121  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.786   3.136  -1.627  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.463   3.942  -2.471  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.166   1.600  -3.632  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.944   1.503  -2.473  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.550   0.638  -3.958  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.699   0.255  -2.463  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.629   3.988  -4.260  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.841   2.867  -5.368  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.522   2.610  -4.902  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.235   3.571  -1.243  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.634   3.859  -1.648  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.609   3.347  -0.575  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.769   3.108  -0.853  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.691   5.388  -1.753  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.104   5.832  -2.143  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.221   7.350  -1.994  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.370   7.736  -2.870  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.618   7.528  -2.499  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.910   6.976  -1.342  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       8.588   7.880  -3.298  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.793   4.166  -0.606  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.851   3.413  -2.606  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.991   5.720  -2.505  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.427   5.826  -0.799  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.824   5.349  -1.498  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.297   5.557  -3.169  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.311   7.830  -2.329  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.431   7.614  -0.970  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.192   8.152  -3.739  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       7.184   6.699  -0.716  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       8.867   6.833  -1.089  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.379   8.301  -4.180  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.539   7.728  -3.029  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.150   3.180   0.649  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.061   2.691   1.728  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.869   1.189   1.981  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.407   0.647   2.928  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.677   3.499   2.968  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.318   4.886   2.893  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       4.764   5.738   2.217  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.352   5.074   3.513  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.209   3.381   0.859  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.088   2.888   1.464  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.602   3.600   3.011  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.026   2.990   3.853  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.138   0.510   1.132  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.948  -0.955   1.311  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.041  -1.666   0.512  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.819  -2.431   1.054  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.533  -1.241   0.764  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.340  -2.711   0.438  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.005  -3.704   1.168  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.502  -3.066  -0.617  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.831  -5.045   0.842  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.324  -4.414  -0.950  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.990  -5.406  -0.218  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.734   0.956   0.362  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.009  -1.231   2.353  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.804  -0.951   1.505  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.372  -0.661  -0.133  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.653  -3.428   1.985  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.991  -2.294  -1.170  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.351  -5.797   1.404  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.676  -4.689  -1.771  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.856  -6.448  -0.472  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.115  -1.401  -0.766  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.172  -2.044  -1.592  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.543  -1.562  -1.094  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.524  -2.278  -1.170  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.894  -1.605  -3.034  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.575  -2.232  -3.511  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.032  -2.061  -3.956  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.444  -1.209  -3.391  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.487  -0.767  -1.173  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.098  -3.111  -1.510  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.813  -0.536  -3.064  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.673  -2.539  -4.543  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.343  -3.095  -2.902  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.151  -3.131  -3.877  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.796  -1.799  -4.976  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.950  -1.574  -3.662  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.854  -0.211  -3.443  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.742  -1.352  -4.198  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.938  -1.340  -2.445  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.605  -0.363  -0.557  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.894   0.148  -0.022  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.239  -0.635   1.244  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.372  -1.017   1.467  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.653   1.624   0.301  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.628   2.435  -0.996  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.053   2.577  -1.536  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.948   2.804  -0.738  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.224   2.459  -2.738  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.802   0.187  -0.485  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.666   0.049  -0.757  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.707   1.730   0.811  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.447   1.986   0.935  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.015   1.927  -1.726  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.221   3.415  -0.801  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.249  -0.895   2.060  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.478  -1.678   3.308  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.120  -3.155   3.075  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.931  -3.910   4.009  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.536  -1.057   4.341  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.755  -1.726   5.699  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.496  -0.714   6.816  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.364  -1.057   8.028  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.705  -0.491   7.712  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.344  -0.588   1.838  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.501  -1.582   3.634  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.741   0.001   4.423  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.512  -1.203   4.029  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.076  -2.561   5.802  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.773  -2.080   5.766  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.740   0.279   6.466  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.454  -0.750   7.100  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.959  -0.598   8.921  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.434  -2.126   8.151  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.613   0.522   7.499  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.336  -0.619   8.529  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.104  -0.982   6.886  1.00  0.00           H  
ATOM    431  N   PHE A  25       8.031  -3.569   1.832  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.691  -4.993   1.523  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.866  -5.895   1.870  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.707  -7.040   2.240  1.00  0.00           O  
ATOM    435  CB  PHE A  25       7.460  -4.998   0.011  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.494  -6.084  -0.385  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.806  -7.424  -0.131  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.290  -5.751  -1.021  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.916  -8.434  -0.507  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.399  -6.763  -1.399  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.712  -8.105  -1.142  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.193  -2.941   1.093  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.806  -5.298   2.039  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       7.062  -4.046  -0.278  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       8.402  -5.158  -0.492  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.734  -7.678   0.355  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.050  -4.712  -1.220  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.161  -9.466  -0.310  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.471  -6.510  -1.890  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.025  -8.886  -1.433  1.00  0.00           H  
ATOM    451  N   LYS A  26      10.053  -5.381   1.700  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.303  -6.179   1.954  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.430  -7.274   0.884  1.00  0.00           C  
ATOM    454  O   LYS A  26      12.220  -8.189   1.007  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.177  -6.791   3.360  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.566  -6.916   3.988  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.441  -7.501   5.396  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.274  -6.366   6.410  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.934  -7.041   7.694  1.00  0.00           N  
ATOM    460  H   LYS A  26      10.122  -4.469   1.359  1.00  0.00           H  
ATOM    461  HA  LYS A  26      12.164  -5.528   1.915  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.558  -6.153   3.976  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.727  -7.769   3.287  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      13.178  -7.566   3.380  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.024  -5.940   4.046  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.581  -8.154   5.441  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.332  -8.064   5.633  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.198  -5.811   6.507  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.469  -5.711   6.113  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.684  -7.721   7.936  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.852  -6.331   8.448  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.030  -7.542   7.593  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.653  -7.171  -0.170  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.701  -8.167  -1.263  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.981  -7.586  -2.485  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.418  -8.307  -3.285  1.00  0.00           O  
ATOM    477  H   GLY A  27      10.033  -6.428  -0.245  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.729  -8.380  -1.507  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.201  -9.066  -0.948  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.989  -6.277  -2.627  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.304  -5.616  -3.783  1.00  0.00           C  
ATOM    482  C   ARG A  28       7.876  -6.150  -3.961  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.341  -6.002  -5.047  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.164  -5.953  -5.001  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.494  -5.204  -4.908  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.539  -5.903  -5.781  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.437  -4.807  -6.262  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.340  -4.259  -5.472  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.492  -4.652  -4.227  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.099  -3.305  -5.936  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.345  -6.697  -3.008  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.450  -5.721  -1.967  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.283  -4.546  -3.631  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.350  -7.017  -5.027  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.648  -5.654  -5.901  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.360  -4.188  -5.250  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.833  -5.196  -3.883  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.098  -6.620  -5.194  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.067  -6.388  -6.620  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.352  -4.489  -7.185  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.921  -5.381  -3.852  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.185  -4.218  -3.652  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.994  -2.997  -6.881  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.788  -2.882  -5.346  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLN A   1     -14.823   1.262   1.783  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.398   1.034   2.159  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.577   2.307   1.930  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.095   3.319   1.497  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -12.918  -0.085   1.234  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.397  -1.433   1.772  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -12.382  -1.972   2.781  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -12.055  -1.307   3.744  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -11.866  -3.156   2.601  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.184   2.098   2.289  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.891   1.420   0.759  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.388   0.429   2.043  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.324   0.717   3.187  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.319   0.072   0.242  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -11.840  -0.080   1.191  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.356  -1.308   2.255  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -13.494  -2.133   0.955  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -12.130  -3.692   1.823  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -11.215  -3.510   3.242  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.302   2.258   2.219  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.435   3.458   2.023  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.872   3.478   0.595  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.363   4.193  -0.259  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.316   3.306   3.057  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.847   3.678   4.443  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.334   2.418   5.162  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -11.411   1.928   4.889  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.580   1.872   6.077  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.914   1.428   2.566  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.990   4.363   2.216  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.971   2.281   3.067  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.497   3.959   2.803  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.058   4.139   5.020  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.669   4.372   4.340  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.712   2.268   6.297  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.883   1.065   6.543  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.844   2.707   0.333  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.247   2.688  -1.037  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.446   1.315  -1.677  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.048   0.301  -1.131  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.761   2.972  -0.828  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.548   4.458  -0.681  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.150   5.145   0.375  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.755   5.150  -1.604  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.965   6.523   0.513  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.567   6.529  -1.469  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -6.174   7.217  -0.411  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.989   8.578  -0.276  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.463   2.143   1.037  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.684   3.457  -1.650  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.427   2.473   0.063  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.204   2.612  -1.679  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.751   4.611   1.089  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.286   4.621  -2.419  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.437   7.049   1.331  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.953   7.060  -2.180  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.853   8.995  -0.264  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.062   1.284  -2.830  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.304  -0.017  -3.526  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.000  -0.607  -4.076  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.976  -1.731  -4.539  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.268   0.313  -4.669  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.284   1.183  -4.191  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.902  -0.975  -5.194  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.368   2.121  -3.238  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.766  -0.714  -2.851  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.725   0.795  -5.468  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.030   2.083  -4.407  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.132  -1.628  -4.366  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.809  -0.737  -5.728  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.211  -1.470  -5.862  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.922   0.136  -4.033  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.623  -0.385  -4.553  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.199  -1.625  -3.763  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.466  -1.533  -2.796  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.616   0.750  -4.348  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.966   1.034  -3.663  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.711  -0.613  -5.598  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.954   1.390  -3.546  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.652   0.334  -4.095  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -4.532   1.326  -5.258  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.658  -2.782  -4.165  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.290  -4.033  -3.437  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.033  -4.656  -4.053  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.088  -5.694  -4.685  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.500  -4.964  -3.594  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.763  -5.257  -5.081  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.219  -4.928  -5.428  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.370  -4.812  -6.947  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.778  -5.211  -7.224  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.250  -2.826  -4.945  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.128  -3.818  -2.392  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.302  -5.893  -3.077  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.370  -4.493  -3.161  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.104  -4.657  -5.692  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.578  -6.303  -5.278  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.862  -5.715  -5.061  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.496  -3.993  -4.969  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.195  -3.793  -7.264  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.691  -5.486  -7.446  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.421  -4.640  -6.640  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.990  -5.055  -8.231  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.905  -6.217  -6.993  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.900  -4.026  -3.868  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.626  -4.570  -4.435  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.379  -5.998  -3.900  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.836  -6.962  -4.485  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.552  -3.567  -3.992  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.684  -2.301  -4.849  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.861  -4.155  -4.145  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.323  -1.248  -4.383  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.891  -3.192  -3.351  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.678  -4.582  -5.501  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.724  -3.319  -2.968  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.495  -2.546  -5.883  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.684  -1.905  -4.752  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.807  -5.088  -4.688  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.489  -3.461  -4.683  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.278  -4.332  -3.165  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.155  -1.025  -3.339  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.324  -1.629  -4.513  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.201  -0.348  -4.968  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.682  -6.142  -2.796  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.436  -7.506  -2.240  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.773  -8.175  -1.884  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.856  -9.381  -1.752  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.416  -7.284  -0.983  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.738  -8.628  -0.314  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.589  -9.502  -1.247  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.927 -10.872  -1.438  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.250 -11.631  -0.199  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.331  -5.362  -2.331  1.00  0.00           H  
ATOM    133  HA  LYS A   8       0.105  -8.098  -2.952  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.336  -6.792  -1.258  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.130  -6.662  -0.290  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.290  -8.444   0.599  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.183  -9.140  -0.078  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.695  -9.016  -2.206  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.565  -9.642  -0.808  1.00  0.00           H  
ATOM    140  HE2 LYS A   8      -0.141 -10.761  -1.545  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.342 -11.374  -2.298  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.944 -11.083   0.633  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.754 -12.545  -0.213  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.274 -11.795  -0.149  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.816  -7.397  -1.727  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.145  -7.974  -1.378  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.628  -7.338  -0.077  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.030  -8.019   0.847  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.725  -6.428  -1.834  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.849  -7.765  -2.171  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.054  -9.041  -1.243  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.577  -6.033   0.001  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.020  -5.336   1.250  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.621  -3.970   0.938  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.226  -3.308  -0.001  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.768  -5.131   2.138  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.469  -4.989   1.317  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.319  -4.617   2.256  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.831  -5.918   2.814  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.103  -5.963   3.913  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.223  -4.872   4.569  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.304  -7.119   4.360  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.239  -5.510  -0.756  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.738  -5.943   1.776  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.905  -4.224   2.713  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.672  -5.967   2.814  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.246  -5.924   0.826  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.586  -4.212   0.575  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.531  -4.123   1.705  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.675  -3.985   3.054  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.055  -6.753   2.353  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.078  -3.977   4.246  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.777  -4.940   5.399  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.063  -7.957   3.872  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.856  -7.167   5.193  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.537  -3.525   1.761  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.124  -2.171   1.562  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.129  -1.166   2.144  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.569  -1.396   3.202  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.462  -2.170   2.325  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.125  -0.935   2.099  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.238  -2.355   3.833  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.803  -4.067   2.530  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.286  -1.980   0.513  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.080  -2.976   1.958  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.491  -0.953   1.212  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.554  -1.600   4.190  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.181  -2.258   4.350  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.825  -3.334   4.021  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.863  -0.085   1.461  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.858   0.882   1.988  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.551   2.060   2.680  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.610   2.498   2.273  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.063   1.328   0.764  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.140   0.210   0.333  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.668  -1.003  -0.135  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.756   0.390   0.380  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.813  -2.024  -0.554  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.902  -0.639  -0.035  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.435  -1.844  -0.504  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.298   0.074   0.591  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.197   0.378   2.675  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.738   1.563  -0.043  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.477   2.200   1.012  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.731  -1.155  -0.167  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.347   1.320   0.746  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.220  -2.955  -0.914  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.165  -0.504   0.003  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.782  -2.635  -0.832  1.00  0.00           H  
ATOM    210  N   ARG A  13      -4.962   2.565   3.736  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.583   3.709   4.473  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.426   5.003   3.669  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.348   5.789   3.559  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -4.818   3.797   5.803  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -5.808   3.775   6.973  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.317   4.709   8.082  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.204   4.421   9.251  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.445   4.862   9.297  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.962   5.572   8.320  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.181   4.584  10.339  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.113   2.185   4.047  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.627   3.511   4.659  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.146   2.956   5.888  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.249   4.714   5.834  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.779   4.103   6.630  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.884   2.770   7.361  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.286   4.493   8.326  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.426   5.740   7.781  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.854   3.893   9.998  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.416   5.796   7.514  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.907   5.891   8.383  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.800   4.045  11.090  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.124   4.912  10.387  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.266   5.224   3.106  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.042   6.463   2.305  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.127   6.166   1.111  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.480   5.135   1.054  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.384   7.457   3.268  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.072   6.877   3.800  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.105   6.775   3.075  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.999   6.488   5.042  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.541   4.572   3.209  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.983   6.859   1.962  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.183   8.381   2.747  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.051   7.649   4.095  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.780   6.567   5.628  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.161   6.117   5.388  1.00  0.00           H  
ATOM    248  N   GLU A  15      -3.075   7.061   0.159  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.208   6.841  -1.042  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.747   6.660  -0.625  1.00  0.00           C  
ATOM    251  O   GLU A  15      -0.036   5.839  -1.171  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.371   8.100  -1.884  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.795   7.856  -3.280  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -2.330   8.914  -4.245  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.783  10.004  -4.262  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -3.279   8.616  -4.952  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.611   7.879   0.234  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.549   5.983  -1.597  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.421   8.342  -1.964  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.843   8.915  -1.411  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.716   7.915  -3.240  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.090   6.875  -3.622  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.287   7.419   0.342  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.133   7.280   0.798  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.422   5.823   1.161  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.444   5.280   0.796  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.258   8.175   2.029  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.716   8.611   2.202  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.763  10.055   2.707  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.216  10.529   2.764  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.539  10.943   1.370  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.875   8.075   0.763  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.806   7.613   0.027  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.633   9.045   1.900  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.942   7.628   2.902  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.201   7.963   2.918  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.227   8.547   1.253  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.201  10.689   2.037  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.332  10.105   3.695  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.310  11.368   3.440  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.864   9.723   3.069  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.828  11.625   1.037  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.481  11.385   1.349  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.532  10.109   0.750  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.508   5.175   1.849  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.713   3.733   2.202  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.847   2.937   0.907  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.671   2.051   0.787  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.543   3.309   2.971  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.141   2.611   4.272  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.569   1.297   3.947  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.026   0.475   3.271  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.697   1.133   4.383  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.318   5.632   2.110  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.597   3.613   2.810  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.137   4.182   3.199  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.124   2.626   2.365  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.522   3.252   4.834  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.026   2.405   4.855  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.063   3.291  -0.083  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.158   2.604  -1.412  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.610   2.695  -1.901  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.123   1.816  -2.562  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.765   3.408  -2.352  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.803   2.510  -3.042  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.156   1.238  -3.606  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.903   2.139  -2.040  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.567   4.034   0.041  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.167   1.578  -1.343  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.290   4.154  -1.779  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.168   3.900  -3.107  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.242   3.065  -3.855  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.096   1.401  -3.740  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.310   0.419  -2.918  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.606   0.996  -4.558  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.538   2.281  -1.034  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.762   2.775  -2.203  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.187   1.108  -2.179  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.256   3.778  -1.563  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.671   3.995  -1.973  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.644   3.558  -0.869  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.808   3.320  -1.130  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.767   5.506  -2.193  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.255   5.850  -3.595  1.00  0.00           C  
ATOM    325  CD  ARG A  19       2.927   7.346  -3.673  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.607   7.828  -4.916  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.133   7.544  -6.114  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.045   6.827  -6.272  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.763   7.986  -7.168  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.798   4.464  -1.037  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.888   3.477  -2.889  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.165   6.020  -1.450  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.795   5.814  -2.102  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       4.015   5.606  -4.323  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.363   5.278  -3.802  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       1.858   7.491  -3.748  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.319   7.866  -2.814  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.422   8.366  -4.838  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.549   6.478  -5.478  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.711   6.628  -7.193  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.593   8.535  -7.062  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.415   7.779  -8.082  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.187   3.462   0.358  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.107   3.055   1.465  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.873   1.601   1.888  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.560   1.095   2.757  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.788   4.007   2.617  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.709   5.227   2.541  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.889   5.037   2.295  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.218   6.327   2.729  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.246   3.668   0.554  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.133   3.183   1.159  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.758   4.327   2.543  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.941   3.501   3.557  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.942   0.912   1.272  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.717  -0.510   1.635  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.712  -1.352   0.848  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.471  -2.111   1.412  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.269  -0.824   1.229  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.050  -2.324   1.207  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.453  -3.112   2.290  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.483  -2.922   0.083  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.290  -4.499   2.245  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.313  -4.307   0.036  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.719  -5.099   1.116  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.415   1.317   0.555  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.847  -0.662   2.695  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.590  -0.373   1.936  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.084  -0.424   0.245  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.891  -2.648   3.160  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.161  -2.309  -0.745  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.606  -5.103   3.079  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.880  -4.767  -0.838  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.593  -6.171   1.080  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.718  -1.209  -0.458  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.673  -1.995  -1.293  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.102  -1.749  -0.787  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.942  -2.627  -0.822  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.486  -1.490  -2.729  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.074  -1.858  -3.221  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.527  -2.135  -3.654  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.175  -0.618  -3.199  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.100  -0.579  -0.882  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.422  -3.039  -1.239  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.606  -0.424  -2.745  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.131  -2.237  -4.232  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.653  -2.616  -2.579  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.516  -1.973  -3.249  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.338  -3.195  -3.726  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.461  -1.690  -4.635  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.672   0.186  -2.675  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.963  -0.310  -4.212  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.249  -0.856  -2.695  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.368  -0.560  -0.285  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.727  -0.261   0.256  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.028  -1.221   1.413  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.087  -1.813   1.490  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.661   1.183   0.757  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.078   1.711   0.990  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.620   1.158   2.310  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.214   1.653   3.348  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.432   0.249   2.259  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.666   0.129  -0.252  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.461  -0.351  -0.519  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.165   1.795   0.019  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.109   1.218   1.683  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.716   1.396   0.178  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.058   2.789   1.035  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.077  -1.392   2.295  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.254  -2.330   3.445  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.849  -3.761   3.035  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.083  -4.712   3.756  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.308  -1.793   4.523  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.402  -2.667   5.779  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.238  -3.662   5.803  1.00  0.00           C  
ATOM    416  CE  LYS A  24       4.926  -2.906   6.015  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       4.668  -2.989   7.478  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.228  -0.913   2.188  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.272  -2.308   3.801  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.586  -0.778   4.770  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.292  -1.806   4.150  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.338  -3.207   5.773  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.354  -2.041   6.657  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.201  -4.195   4.864  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.382  -4.364   6.611  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       5.033  -1.874   5.705  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       4.125  -3.381   5.470  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.471  -2.576   7.995  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       3.800  -2.464   7.708  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       4.552  -3.984   7.755  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.241  -3.908   1.884  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.807  -5.238   1.399  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.800  -5.728   0.323  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.462  -6.468  -0.581  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.380  -4.977   0.861  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.943  -6.068  -0.078  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.081  -7.402   0.302  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.442  -5.741  -1.340  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.721  -8.419  -0.574  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.071  -6.760  -2.225  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.211  -8.102  -1.843  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.066  -3.137   1.330  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.764  -5.947   2.213  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.692  -4.932   1.691  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.364  -4.037   0.343  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.469  -7.643   1.280  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.343  -4.698  -1.630  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.841  -9.447  -0.276  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.679  -6.513  -3.200  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.931  -8.890  -2.526  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.055  -5.369   0.455  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.087  -5.873  -0.518  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.008  -7.406  -0.534  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.231  -8.063  -1.531  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.436  -5.399   0.025  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.525  -5.661  -1.018  1.00  0.00           C  
ATOM    457  CD  LYS A  26      13.740  -4.781  -0.723  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.553  -3.410  -1.378  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.331  -3.481  -2.647  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.319  -4.820   1.213  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.908  -5.475  -1.499  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.386  -4.340   0.236  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.670  -5.937   0.931  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.814  -6.702  -0.980  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.145  -5.429  -2.001  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.844  -4.659   0.346  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      14.628  -5.249  -1.120  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.506  -3.233  -1.586  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.949  -2.633  -0.745  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.049  -4.328  -3.180  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.142  -2.632  -3.218  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.346  -3.530  -2.429  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.622  -7.946   0.588  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.425  -9.399   0.741  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.461  -9.605   1.916  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.540 -10.576   2.641  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.422  -7.370   1.344  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.994  -9.800  -0.165  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.365  -9.873   0.953  1.00  0.00           H  
ATOM    480  N   ARG A  28       7.554  -8.668   2.107  1.00  0.00           N  
ATOM    481  CA  ARG A  28       6.567  -8.744   3.227  1.00  0.00           C  
ATOM    482  C   ARG A  28       7.280  -8.977   4.565  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.559 -10.123   4.875  1.00  0.00           O  
ATOM    484  CB  ARG A  28       5.652  -9.922   2.887  1.00  0.00           C  
ATOM    485  CG  ARG A  28       4.545 -10.032   3.940  1.00  0.00           C  
ATOM    486  CD  ARG A  28       4.944 -11.063   5.000  1.00  0.00           C  
ATOM    487  NE  ARG A  28       3.654 -11.523   5.598  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       3.003 -10.788   6.478  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       3.453  -9.615   6.863  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       1.884 -11.235   6.978  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.534  -8.003   5.256  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.525  -7.897   1.506  1.00  0.00           H  
ATOM    493  HA  ARG A  28       5.992  -7.826   3.265  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       5.210  -9.764   1.915  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       6.229 -10.834   2.877  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       4.397  -9.070   4.411  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       3.627 -10.344   3.466  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       5.464 -11.892   4.537  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       5.561 -10.607   5.758  1.00  0.00           H  
ATOM    500  HE  ARG A  28       3.285 -12.391   5.333  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       4.306  -9.252   6.493  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       2.936  -9.081   7.533  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       1.530 -12.126   6.693  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       1.381 -10.687   7.647  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLN A   1      -9.658   9.142   0.476  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -9.899   8.134   1.550  1.00  0.00           C  
ATOM      3  C   GLN A   1     -10.450   6.840   0.945  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.989   6.834  -0.144  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -10.934   8.779   2.472  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -10.219   9.585   3.558  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -11.234  10.458   4.297  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -11.305  10.432   5.510  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -12.027  11.236   3.614  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -10.536   9.293  -0.061  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.352  10.039   0.905  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.915   8.796  -0.164  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.990   7.940   2.095  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -11.570   9.435   1.895  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -11.533   8.009   2.934  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -9.747   8.909   4.257  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -9.469  10.214   3.104  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -11.969  11.258   2.636  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -12.681  11.800   4.078  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.306   5.738   1.645  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.803   4.425   1.128  1.00  0.00           C  
ATOM     22  C   GLN A   2     -10.095   4.090  -0.179  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.453   4.569  -1.238  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -12.316   4.579   0.914  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.993   3.206   1.001  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -14.076   3.095  -0.075  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -13.778   2.903  -1.237  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -15.331   3.209   0.266  1.00  0.00           N  
ATOM     29  H   GLN A   2      -9.855   5.768   2.511  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.609   3.658   1.857  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.722   5.230   1.675  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -12.498   5.009  -0.060  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -12.257   2.430   0.851  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -13.444   3.089   1.975  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -15.572   3.365   1.203  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -16.032   3.139  -0.415  1.00  0.00           H  
ATOM     37  N   TYR A   3      -9.066   3.297  -0.092  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.279   2.944  -1.309  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.580   1.518  -1.759  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.332   0.559  -1.050  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.817   3.095  -0.887  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.567   4.552  -0.604  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.095   5.128   0.552  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.844   5.331  -1.510  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.905   6.480   0.810  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.651   6.692  -1.256  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -6.184   7.270  -0.094  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.994   8.613   0.159  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.790   2.959   0.788  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.496   3.640  -2.103  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.631   2.511   0.004  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.170   2.764  -1.684  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.645   4.518   1.252  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.438   4.884  -2.406  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.326   6.916   1.701  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -5.093   7.294  -1.954  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -6.102   9.090  -0.668  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.107   1.387  -2.944  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.435   0.035  -3.484  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.172  -0.675  -3.986  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.224  -1.820  -4.390  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.392   0.296  -4.647  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.493   1.067  -4.187  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.894  -1.035  -5.206  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.282   2.187  -3.484  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.924  -0.559  -2.733  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.872   0.836  -5.423  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.437   1.936  -4.592  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.940  -1.765  -4.412  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.879  -0.900  -5.628  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.218  -1.380  -5.974  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.045  -0.004  -3.972  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.778  -0.633  -4.451  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.477  -1.909  -3.661  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.793  -1.879  -2.654  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.686   0.412  -4.204  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.033   0.915  -3.653  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.848  -0.846  -5.501  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.137   1.390  -4.117  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.160   0.175  -3.290  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.991   0.409  -5.031  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.978  -3.027  -4.115  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.720  -4.311  -3.403  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.432  -4.938  -3.943  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.418  -6.065  -4.400  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.931  -5.189  -3.724  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.146  -6.202  -2.599  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.459  -6.957  -2.828  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.566  -6.344  -1.966  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.372  -6.933  -0.612  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.520  -3.023  -4.930  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.650  -4.143  -2.337  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.810  -4.567  -3.822  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.758  -5.714  -4.652  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.325  -6.903  -2.589  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.189  -5.685  -1.652  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.737  -6.892  -3.870  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.329  -7.995  -2.556  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.460  -5.267  -1.930  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.536  -6.615  -2.351  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.424  -6.689  -0.260  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.091  -6.555   0.037  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.462  -7.967  -0.667  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.353  -4.198  -3.906  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.041  -4.712  -4.428  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.702  -6.094  -3.820  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.164  -7.107  -4.316  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.011  -3.605  -4.083  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.422  -4.069  -4.407  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.113  -3.168  -2.612  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.387  -2.895  -4.222  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.408  -3.290  -3.543  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.105  -4.808  -5.503  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.233  -2.752  -4.690  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.710  -4.873  -3.753  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.466  -4.406  -5.432  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.817  -3.805  -2.096  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.144  -3.247  -2.140  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.453  -2.145  -2.563  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.843  -1.965  -4.298  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.850  -2.960  -3.247  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       2.148  -2.931  -4.986  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.912  -6.160  -2.776  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.566  -7.484  -2.173  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.838  -8.228  -1.743  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.847  -9.439  -1.631  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.306  -7.158  -0.957  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.797  -8.453  -0.301  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.746  -9.189  -1.252  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.252 -10.478  -0.589  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.936 -10.044   0.665  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.544  -5.354  -2.395  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.005  -8.068  -2.877  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.155  -6.571  -1.273  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.274  -6.594  -0.242  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.323  -8.212   0.613  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.047  -9.086  -0.075  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.221  -9.438  -2.163  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.586  -8.553  -1.485  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.420 -11.129  -0.358  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.953 -10.981  -1.237  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.530  -9.212   0.471  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.224  -9.802   1.382  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.533 -10.817   1.017  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.908  -7.510  -1.504  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.179  -8.164  -1.082  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.709  -7.472   0.175  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.765  -8.062   1.238  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.874  -6.535  -1.602  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.908  -8.084  -1.876  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.995  -9.205  -0.865  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.085  -6.220   0.065  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.601  -5.482   1.265  1.00  0.00           C  
ATOM    154  C   ARG A  10      -6.109  -4.089   0.895  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.622  -3.460  -0.023  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.413  -5.332   2.238  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.134  -4.871   1.508  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.972  -5.813   1.847  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.799  -5.710   3.331  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.769  -6.261   3.941  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.154  -6.919   3.276  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.662  -6.151   5.237  1.00  0.00           N  
ATOM    163  H   ARG A  10      -5.021  -5.765  -0.800  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.385  -6.048   1.740  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.669  -4.589   2.979  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.230  -6.277   2.726  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.298  -4.875   0.444  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.881  -3.869   1.827  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.220  -6.827   1.564  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.072  -5.492   1.347  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.466  -5.225   3.862  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.091  -7.016   2.285  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.924  -7.325   3.767  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.356  -5.653   5.755  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.115  -6.564   5.712  1.00  0.00           H  
ATOM    176  N   THR A  11      -7.059  -3.591   1.649  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.577  -2.216   1.401  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.631  -1.239   2.097  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.225  -1.471   3.222  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.969  -2.185   2.036  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.679  -3.362   1.676  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.733  -0.956   1.540  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.404  -4.112   2.404  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.635  -2.012   0.343  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.875  -2.136   3.109  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.325  -3.542   2.363  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.170  -0.065   1.772  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.872  -1.025   0.471  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.696  -0.910   2.026  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.241  -0.180   1.439  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.275   0.767   2.074  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.997   1.958   2.707  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.151   2.226   2.422  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.368   1.217   0.936  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.355   0.133   0.632  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.774  -1.148   0.237  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.989   0.418   0.726  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.829  -2.128  -0.063  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.046  -0.571   0.429  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.468  -1.843   0.033  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.553  -0.025   0.519  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.689   0.249   2.816  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.962   1.411   0.055  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.848   2.120   1.225  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.821  -1.383   0.168  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.662   1.402   1.033  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.153  -3.107  -0.371  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.004  -0.352   0.501  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.743  -2.605  -0.202  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.319   2.668   3.575  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -5.946   3.841   4.253  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.557   5.146   3.551  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.336   6.079   3.502  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.389   3.822   5.678  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.070   4.914   6.510  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.052   5.551   7.459  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -5.818   5.842   8.709  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.669   6.848   8.776  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.881   7.639   7.750  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.316   7.063   9.889  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.395   2.421   3.787  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.018   3.733   4.276  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.580   2.857   6.124  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.325   4.003   5.650  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.471   5.673   5.852  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.873   4.480   7.086  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.244   4.860   7.662  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.667   6.468   7.040  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.685   5.274   9.496  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.397   7.493   6.889  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.533   8.393   7.831  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.164   6.469  10.679  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.964   7.822   9.952  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.362   5.226   3.017  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.936   6.481   2.326  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.984   6.176   1.158  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.316   5.155   1.129  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.248   7.324   3.409  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.951   6.655   3.863  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.914   6.870   3.276  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.964   5.849   4.884  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.748   4.464   3.072  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.800   7.010   1.963  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.025   8.303   3.011  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -3.911   7.427   4.256  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.801   5.673   5.362  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.134   5.418   5.173  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.924   7.062   0.198  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -2.027   6.851  -0.982  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.573   6.699  -0.531  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.169   5.902  -1.068  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.190   8.108  -1.827  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.668   7.847  -3.241  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -2.017   9.033  -4.142  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.358  10.055  -4.026  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -2.936   8.901  -4.932  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.477   7.871   0.254  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.338   5.986  -1.546  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.237   8.372  -1.872  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.630   8.914  -1.376  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.595   7.720  -3.210  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.126   6.952  -3.634  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.158   7.456   0.457  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.252   7.343   0.948  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.545   5.894   1.333  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.598   5.362   1.041  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.335   8.245   2.174  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.742   8.835   2.280  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.672  10.196   2.976  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.038  10.881   2.896  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.749  12.331   3.077  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.772   8.090   0.873  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.936   7.682   0.194  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.614   9.041   2.080  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.123   7.664   3.056  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.370   8.168   2.854  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.156   8.959   1.292  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.929  10.811   2.487  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.401  10.057   4.011  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.684  10.523   3.684  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.488  10.712   1.930  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.988  12.617   2.426  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.451  12.506   4.057  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.605  12.884   2.874  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.598   5.250   1.969  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.788   3.821   2.361  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.006   2.982   1.107  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.859   2.114   1.078  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.503   3.410   3.074  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.164   2.535   4.284  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.428   2.295   5.111  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.135   1.346   4.814  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.667   3.063   6.029  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.244   5.709   2.175  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.632   3.722   3.021  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.027   4.295   3.405  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.129   2.853   2.394  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.229   1.588   3.942  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.574   3.033   4.893  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.272   3.259   0.050  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.484   2.495  -1.222  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.952   2.658  -1.628  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.595   1.743  -2.104  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.431   3.156  -2.274  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.658   2.291  -2.615  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.274   0.818  -2.842  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.678   2.396  -1.481  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.392   3.985   0.086  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.238   1.458  -1.085  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.777   4.104  -1.892  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.137   3.330  -3.178  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.102   2.675  -3.519  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.331   0.769  -3.367  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.180   0.316  -1.889  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.038   0.332  -3.431  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.163   2.539  -0.543  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.332   3.238  -1.662  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.263   1.490  -1.439  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.473   3.835  -1.405  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.899   4.113  -1.728  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.795   3.534  -0.631  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.911   3.123  -0.889  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.009   5.639  -1.766  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.427   6.163  -3.081  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.147   7.455  -3.487  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.055   8.421  -3.824  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.337   8.291  -4.922  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.546   7.308  -5.769  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       1.396   9.159  -5.173  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.919   4.537  -1.005  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.164   3.697  -2.684  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.459   6.063  -0.935  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.047   5.924  -1.696  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.560   5.419  -3.854  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.374   6.363  -2.953  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.741   7.830  -2.665  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.767   7.285  -4.353  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.869   9.166  -3.215  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.260   6.633  -5.595  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.986   7.237  -6.593  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       1.226   9.911  -4.538  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.843   9.072  -6.004  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.308   3.483   0.589  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.134   2.911   1.694  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.892   1.402   1.814  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.326   0.776   2.763  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.670   3.636   2.957  1.00  0.00           C  
ATOM    348  CG  ASP A  20       4.959   5.132   2.824  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.065   5.471   2.439  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.067   5.915   3.109  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.397   3.808   0.778  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.180   3.105   1.517  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.609   3.484   3.090  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.200   3.244   3.812  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.225   0.808   0.850  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.986  -0.655   0.898  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.151  -1.355   0.220  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.820  -2.185   0.807  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.701  -0.884   0.117  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.264  -2.302   0.352  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.909  -3.344  -0.317  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.240  -2.577   1.260  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.526  -4.666  -0.086  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       0.858  -3.899   1.499  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.499  -4.946   0.826  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.903   1.320   0.084  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.869  -0.997   1.916  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.942  -0.201   0.463  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.881  -0.731  -0.936  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.699  -3.123  -1.019  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.742  -1.766   1.770  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.023  -5.470  -0.608  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.068  -4.111   2.202  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.206  -5.966   1.014  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.419  -0.999  -1.014  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.566  -1.617  -1.742  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.847  -1.377  -0.917  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.738  -2.205  -0.884  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.577  -0.929  -3.135  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.900  -1.854  -4.153  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       8.002  -0.627  -3.631  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.392  -1.885  -3.901  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.875  -0.309  -1.451  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.389  -2.669  -1.860  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.020  -0.013  -3.075  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       6.091  -1.489  -5.151  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       6.300  -2.852  -4.053  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       8.563  -1.546  -3.695  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.954  -0.165  -4.606  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.489   0.044  -2.939  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.199  -1.781  -2.845  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.920  -1.073  -4.435  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.990  -2.824  -4.249  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.920  -0.257  -0.232  1.00  0.00           N  
ATOM    395  CA  GLU A  23       9.114   0.026   0.610  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.161  -0.966   1.776  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.218  -1.369   2.223  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.928   1.457   1.121  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.253   1.985   1.685  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.234   1.906   3.214  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.621   0.987   3.733  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.831   2.767   3.839  1.00  0.00           O  
ATOM    403  H   GLU A  23       7.181   0.388  -0.262  1.00  0.00           H  
ATOM    404  HA  GLU A  23      10.005  -0.042   0.018  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.610   2.089   0.303  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.177   1.467   1.896  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      11.072   1.389   1.305  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.389   3.013   1.383  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.011  -1.370   2.260  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.960  -2.350   3.388  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.436  -3.703   2.885  1.00  0.00           C  
ATOM    412  O   LYS A  24       6.913  -4.498   3.643  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.981  -1.740   4.394  1.00  0.00           C  
ATOM    414  CG  LYS A  24       6.905  -2.621   5.652  1.00  0.00           C  
ATOM    415  CD  LYS A  24       5.476  -3.143   5.838  1.00  0.00           C  
ATOM    416  CE  LYS A  24       4.707  -2.204   6.771  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       3.341  -2.115   6.186  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.177  -1.034   1.872  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.934  -2.462   3.839  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.321  -0.751   4.668  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.001  -1.668   3.942  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.582  -3.458   5.552  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.186  -2.037   6.514  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       4.980  -3.186   4.880  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       5.508  -4.131   6.273  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       4.666  -2.618   7.769  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.167  -1.228   6.786  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       2.915  -3.062   6.151  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       2.753  -1.491   6.774  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       3.400  -1.729   5.222  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.568  -3.959   1.610  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.078  -5.245   1.026  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.260  -6.039   0.422  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.078  -6.991  -0.312  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.085  -4.762  -0.038  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.721  -5.853  -1.008  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.371  -7.119  -0.539  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.741  -5.585  -2.377  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.040  -8.129  -1.444  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.409  -6.594  -3.289  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.057  -7.868  -2.821  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.988  -3.296   1.021  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.563  -5.838   1.767  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.188  -4.410   0.447  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.534  -3.949  -0.576  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.361  -7.317   0.523  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.015  -4.593  -2.729  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.774  -9.105  -1.079  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.423  -6.391  -4.348  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.801  -8.649  -3.523  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.476  -5.651   0.729  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.682  -6.359   0.183  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.729  -6.191  -1.333  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.227  -7.037  -2.051  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.536  -7.840   0.564  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.923  -8.457   0.767  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.922  -9.902   0.263  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.356 -10.433   0.233  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.416 -11.310  -0.972  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.600  -4.883   1.309  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.579  -5.954   0.627  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.968  -7.922   1.480  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.021  -8.367  -0.226  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.655  -7.884   0.217  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.172  -8.445   1.818  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.324 -10.512   0.924  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.506  -9.935  -0.733  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.058  -9.615   0.141  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.563 -11.011   1.119  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.092 -10.778  -1.804  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.396 -11.626  -1.122  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.802 -12.136  -0.831  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.210  -5.094  -1.818  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.212  -4.837  -3.282  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.849  -3.475  -3.550  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.648  -3.316  -4.452  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.819  -4.433  -1.212  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.777  -5.610  -3.781  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.197  -4.836  -3.645  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.498  -2.486  -2.761  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.070  -1.112  -2.940  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.899  -0.631  -4.387  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.256  -1.331  -5.152  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.555  -1.242  -2.589  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.021   0.015  -1.853  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.470  -0.170  -1.398  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.906   1.183  -0.935  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.176   2.149  -1.790  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.064   1.972  -3.086  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.562   3.311  -1.337  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.416   0.427  -4.702  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.852  -2.648  -2.044  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.593  -0.426  -2.257  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.702  -2.106  -1.957  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.130  -1.359  -3.496  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.956   0.865  -2.517  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.393   0.182  -0.991  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.520  -0.883  -0.586  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      15.085  -0.493  -2.223  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.996   1.355   0.026  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.766   1.093  -3.454  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.277   2.724  -3.711  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.649   3.460  -0.352  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.773   4.051  -1.975  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLN A   1     -13.009   1.049   0.513  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.578   2.353   0.065  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.458   3.375  -0.145  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.417   4.066  -1.146  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.501   2.793   1.201  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.594   3.708   0.646  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.064   4.664   1.743  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.246   4.263   2.876  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.269   5.920   1.455  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.289   0.732  -0.167  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.572   1.163   1.449  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.770   0.340   0.569  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.147   2.224  -0.843  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.955   1.922   1.654  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.928   3.329   1.943  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.201   4.276  -0.185  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.428   3.111   0.310  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.123   6.243   0.541  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.569   6.540   2.151  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.550   3.477   0.795  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.428   4.456   0.655  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.587   4.122  -0.585  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.757   4.721  -1.632  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.603   4.311   1.940  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.303   5.041   3.097  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.371   6.102   3.688  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.024   7.060   3.026  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.948   5.970   4.916  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.609   2.908   1.591  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.816   5.460   0.581  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.504   3.263   2.183  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.622   4.738   1.784  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.204   5.519   2.735  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.562   4.328   3.865  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.227   5.199   5.450  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.350   6.644   5.302  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.687   3.171  -0.482  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.846   2.804  -1.661  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.150   1.378  -2.101  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.806   0.419  -1.433  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.400   2.933  -1.193  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.999   4.380  -1.277  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.641   5.316  -0.468  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.007   4.786  -2.175  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.295   6.669  -0.554  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.656   6.137  -2.261  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.302   7.081  -1.449  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.963   8.415  -1.535  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.568   2.697   0.368  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.025   3.489  -2.473  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.319   2.590  -0.176  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.760   2.344  -1.831  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.403   4.994   0.222  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.508   4.056  -2.796  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.793   7.394   0.074  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.892   6.450  -2.954  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.858   8.754  -0.644  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.792   1.242  -3.228  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.135  -0.117  -3.744  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.893  -0.824  -4.299  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.944  -1.988  -4.645  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.156   0.124  -4.859  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.180   0.986  -4.381  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.769  -1.209  -5.291  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.045   2.040  -3.737  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.579  -0.707  -2.964  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.665   0.581  -5.703  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.870   1.024  -5.047  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.723  -1.909  -4.469  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.798  -1.057  -5.578  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.215  -1.604  -6.130  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.783  -0.132  -4.387  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.540  -0.762  -4.918  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.117  -1.928  -4.024  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.309  -1.770  -3.126  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.479   0.339  -4.892  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.768   0.799  -4.109  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.699  -1.095  -5.926  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.962   1.304  -4.854  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.853   0.216  -4.020  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.872   0.275  -5.782  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.653  -3.096  -4.262  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.279  -4.271  -3.427  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.937  -4.833  -3.898  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.873  -5.870  -4.529  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.399  -5.290  -3.644  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.524  -5.032  -2.638  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.794  -5.753  -3.095  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.629  -7.263  -2.893  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.311  -7.801  -4.245  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.299  -3.196  -4.990  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.229  -3.991  -2.385  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.784  -5.195  -4.649  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.012  -6.288  -3.498  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.228  -5.399  -1.666  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.717  -3.971  -2.579  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.635  -5.402  -2.514  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.968  -5.550  -4.141  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.820  -7.464  -2.204  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.548  -7.696  -2.531  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.468  -7.322  -4.620  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.126  -8.823  -4.176  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.114  -7.634  -4.883  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.859  -4.150  -3.592  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.503  -4.632  -4.016  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.295  -6.089  -3.550  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.622  -7.018  -4.265  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.522  -3.663  -3.356  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.704  -2.266  -3.958  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.921  -4.120  -3.578  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -0.016  -1.231  -3.067  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.945  -3.317  -3.080  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.406  -4.567  -5.077  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.729  -3.628  -2.309  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -0.265  -2.242  -4.945  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.757  -2.038  -4.026  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       1.009  -5.169  -3.343  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.197  -3.956  -4.609  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.577  -3.552  -2.935  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.939  -1.616  -2.740  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.136  -0.320  -3.625  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.636  -1.028  -2.206  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.784  -6.295  -2.359  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.594  -7.685  -1.860  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.958  -8.314  -1.544  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.099  -9.519  -1.481  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.241  -7.546  -0.585  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.938  -8.875  -0.281  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.067  -9.861   0.326  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.599 -10.646   1.459  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -0.033 -11.994   1.414  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.544  -5.544  -1.792  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.063  -8.267  -2.583  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.982  -6.775  -0.727  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.403  -7.282   0.240  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.339  -9.287  -1.195  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.742  -8.705   0.420  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.916  -9.318   0.715  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.398 -10.548  -0.438  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.665 -10.720   1.288  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.401 -10.175   2.410  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -1.062 -11.898   1.542  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.164 -12.439   0.497  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.358 -12.584   2.175  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.963  -7.495  -1.337  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.320  -8.014  -1.012  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.838  -7.255   0.207  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.263  -7.843   1.182  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.820  -6.528  -1.385  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.980  -7.857  -1.853  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.263  -9.066  -0.782  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.780  -5.946   0.163  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.242  -5.135   1.334  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.769  -3.767   0.903  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.205  -3.112   0.046  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.020  -4.918   2.266  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.672  -4.966   1.515  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.521  -4.936   2.526  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.257  -3.484   2.772  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.854  -2.819   3.745  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -2.728  -3.388   4.544  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.569  -1.557   3.916  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.415  -5.498  -0.629  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.009  -5.669   1.871  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.112  -3.942   2.728  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.025  -5.674   3.036  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.610  -5.876   0.935  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.589  -4.113   0.858  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.805  -5.439   3.437  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.644  -5.400   2.103  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.619  -3.012   2.198  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -2.969  -4.347   4.435  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -3.158  -2.850   5.269  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.907  -1.108   3.315  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.011  -1.039   4.648  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.811  -3.310   1.547  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.345  -1.956   1.244  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.454  -0.959   1.984  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.189  -1.128   3.161  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.768  -1.942   1.805  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.467  -3.093   1.348  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.495  -0.682   1.333  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.212  -3.843   2.265  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.346  -1.766   0.182  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.732  -1.948   2.883  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.937  -3.470   2.096  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.779   0.116   1.195  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.994  -0.884   0.396  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.223  -0.388   2.073  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.953   0.045   1.314  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.040   1.002   2.004  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.813   2.204   2.556  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.795   2.640   1.987  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.043   1.421   0.934  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.125   0.257   0.640  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.610  -0.865  -0.042  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.786   0.309   1.034  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.756  -1.931  -0.331  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.931  -0.764   0.748  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.419  -1.883   0.064  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.152   0.155   0.356  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.512   0.496   2.797  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.571   1.702   0.035  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.459   2.258   1.289  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.642  -0.916  -0.336  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.415   1.171   1.565  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.133  -2.791  -0.861  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.104  -0.727   1.054  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.765  -2.710  -0.162  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.370   2.740   3.668  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.069   3.917   4.269  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.754   5.173   3.458  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.563   6.076   3.352  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.506   4.037   5.688  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.274   5.115   6.454  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.455   5.560   7.669  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.462   5.929   8.714  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.106   6.551   9.821  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -4.854   6.872  10.057  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.018   6.853  10.704  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.577   2.367   4.105  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.133   3.746   4.307  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.609   3.090   6.196  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.462   4.308   5.638  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.449   5.962   5.806  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.220   4.715   6.787  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.831   4.747   8.017  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -4.851   6.418   7.420  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.407   5.705   8.573  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.139   6.649   9.395  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.614   7.342  10.907  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.974   6.613  10.537  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.761   7.323  11.548  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.582   5.230   2.883  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.195   6.418   2.069  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.165   6.016   1.007  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.700   4.891   0.977  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.596   7.414   3.067  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.390   6.791   3.769  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.377   6.545   3.150  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.459   6.517   5.040  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.954   4.484   2.985  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.062   6.847   1.600  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.286   8.305   2.540  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.342   7.676   3.803  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.279   6.710   5.540  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.688   6.121   5.495  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.815   6.925   0.137  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.820   6.604  -0.930  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.421   6.471  -0.331  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.351   5.618  -0.725  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.870   7.786  -1.891  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.006   7.487  -3.117  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.917   8.734  -3.997  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.958   9.231  -4.394  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.191   9.173  -4.259  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.210   7.822   0.186  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.097   5.698  -1.446  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.891   7.951  -2.202  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.495   8.667  -1.391  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.015   7.199  -2.795  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.450   6.680  -3.681  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.086   7.314   0.619  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.270   7.249   1.254  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.582   5.820   1.709  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.657   5.311   1.466  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.206   8.192   2.457  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.082   9.636   1.968  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.441  10.122   1.459  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.438  11.650   1.374  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.844  12.109   2.730  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.726   7.993   0.909  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.018   7.590   0.558  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.351   7.940   3.064  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.107   8.089   3.041  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       0.359   9.684   1.167  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       0.760  10.266   2.784  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.215   9.800   2.140  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.628   9.708   0.479  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.149  11.984   0.631  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.450  12.012   1.140  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.717  11.623   3.014  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.012  13.135   2.713  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.087  11.891   3.410  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.636   5.163   2.335  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.876   3.752   2.762  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.896   2.889   1.508  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.718   2.004   1.358  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.303   3.386   3.673  1.00  0.00           C  
ATOM    290  CG  GLU A  17       0.223   2.890   5.024  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.273   4.057   6.012  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.645   5.143   5.598  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.060   3.844   7.166  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.235   5.588   2.497  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.814   3.670   3.290  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.923   4.256   3.827  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.888   2.604   3.210  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.435   2.122   5.405  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       1.215   2.484   4.897  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.021   3.186   0.583  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.003   2.435  -0.709  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.354   2.633  -1.416  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.758   1.840  -2.244  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.136   3.069  -1.516  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.429   2.230  -2.762  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.168   0.953  -2.355  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.294   3.043  -3.741  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.599   3.932   0.724  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.190   1.389  -0.540  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.023   3.122  -0.902  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.849   4.066  -1.817  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.501   1.968  -3.240  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.751   0.570  -1.439  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.216   1.174  -2.210  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.062   0.213  -3.135  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.582   3.978  -3.284  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.725   3.242  -4.638  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.181   2.482  -3.998  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.057   3.689  -1.072  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.384   3.958  -1.685  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.507   3.570  -0.712  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.636   3.364  -1.117  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.395   5.468  -1.939  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.461   5.796  -3.105  1.00  0.00           C  
ATOM    325  CD  ARG A  19       2.772   7.199  -3.631  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.142   7.250  -4.986  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.635   6.565  -5.999  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.701   5.809  -5.867  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.049   6.641  -7.164  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.712   4.306  -0.396  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.487   3.427  -2.616  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.058   5.987  -1.048  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.397   5.783  -2.183  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.605   5.074  -3.895  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       1.437   5.760  -2.767  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.337   7.947  -2.982  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.838   7.343  -3.713  1.00  0.00           H  
ATOM    338  HE  ARG A  19       1.345   7.803  -5.123  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.164   5.738  -4.985  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.051   5.302  -6.654  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       1.237   7.213  -7.279  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.412   6.126  -7.940  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.212   3.474   0.568  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.272   3.106   1.555  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.117   1.655   2.025  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.927   1.165   2.791  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.076   4.071   2.725  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.745   5.409   2.403  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.483   5.938   1.335  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.509   5.881   3.228  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.296   3.649   0.882  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.249   3.248   1.121  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.019   4.228   2.889  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.521   3.655   3.616  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.114   0.952   1.556  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.952  -0.467   1.959  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.840  -1.306   1.044  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.738  -1.997   1.493  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.460  -0.784   1.758  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.239  -2.281   1.779  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.759  -3.052   2.823  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.546  -2.892   0.735  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.579  -4.437   2.825  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.370  -4.279   0.731  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.884  -5.054   1.777  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.487   1.344   0.918  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.227  -0.609   2.991  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.887  -0.327   2.550  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.134  -0.390   0.806  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.294  -2.576   3.631  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.142  -2.292  -0.066  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.981  -5.029   3.631  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.839  -4.752  -0.080  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.749  -6.125   1.775  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.605  -1.225  -0.244  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.438  -1.997  -1.209  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.922  -1.679  -0.964  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.785  -2.510  -1.171  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.979  -1.553  -2.601  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.536  -2.016  -2.819  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.877  -2.176  -3.677  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.009  -1.461  -4.144  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.888  -0.643  -0.572  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.250  -3.048  -1.085  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.025  -0.483  -2.665  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.507  -3.095  -2.843  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.917  -1.656  -2.011  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.292  -3.102  -3.307  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.293  -2.372  -4.564  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.678  -1.493  -3.917  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.827  -1.362  -4.844  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.271  -2.139  -4.549  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.559  -0.495  -3.978  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.212  -0.485  -0.484  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.626  -0.128  -0.182  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.114  -1.032   0.950  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.204  -1.570   0.912  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.604   1.335   0.258  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.564   2.239  -0.977  1.00  0.00           C  
ATOM    400  CD  GLU A  23       8.942   3.666  -0.578  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.964   3.828   0.069  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.205   4.573  -0.926  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.498   0.159  -0.301  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.234  -0.247  -1.056  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.732   1.515   0.867  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.494   1.550   0.828  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.264   1.873  -1.713  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.568   2.236  -1.393  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.277  -1.232   1.937  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.634  -2.138   3.067  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.052  -3.539   2.799  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.901  -4.343   3.698  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.979  -1.510   4.296  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.699  -0.206   4.647  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.805   0.647   5.549  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.218   2.117   5.432  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.093   2.662   6.812  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.394  -0.808   1.916  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.703  -2.187   3.195  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.938  -1.304   4.085  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.049  -2.193   5.129  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.622  -0.432   5.161  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.916   0.339   3.740  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.775   0.535   5.244  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.915   0.325   6.574  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.240   2.192   5.085  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.553   2.642   4.764  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.696   2.116   7.458  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.391   3.660   6.817  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.104   2.595   7.124  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.721  -3.822   1.561  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.146  -5.140   1.194  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.794  -5.620  -0.127  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.156  -6.204  -0.985  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.629  -4.865   1.069  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.933  -5.973   0.323  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.193  -7.306   0.658  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.059  -5.664  -0.722  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.576  -8.335  -0.048  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.438  -6.696  -1.435  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.697  -8.035  -1.099  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.850  -3.161   0.866  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.323  -5.862   1.977  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.202  -4.783   2.057  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.479  -3.942   0.545  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.869  -7.536   1.467  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.867  -4.624  -0.980  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.787  -9.361   0.209  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.762  -6.464  -2.244  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.221  -8.831  -1.649  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.080  -5.435  -0.265  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.788  -5.937  -1.478  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.253  -7.337  -1.119  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.432  -7.635  -1.082  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.973  -4.993  -1.691  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.575  -3.879  -2.664  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.975  -4.273  -4.087  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.286  -3.341  -5.088  1.00  0.00           C  
ATOM    459  NZ  LYS A  26       9.051  -4.065  -5.501  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.590  -5.021   0.452  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.134  -5.947  -2.337  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.262  -4.560  -0.744  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.805  -5.546  -2.102  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.506  -3.728  -2.617  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.081  -2.965  -2.390  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.047  -4.191  -4.195  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.670  -5.292  -4.278  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.035  -2.402  -4.614  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.921  -3.174  -5.944  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26       8.525  -4.363  -4.654  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26       8.457  -3.435  -6.076  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.309  -4.901  -6.062  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.312  -8.168  -0.771  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.635  -9.532  -0.307  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.902  -9.460   1.206  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.588 -10.290   1.768  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.382  -7.871  -0.760  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.795 -10.184  -0.503  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.513  -9.889  -0.813  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.362  -8.451   1.866  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.565  -8.279   3.336  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.055  -8.363   3.697  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.355  -8.798   4.796  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.787  -9.424   3.986  1.00  0.00           C  
ATOM    485  CG  ARG A  28       8.665  -9.172   5.493  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.288  -9.631   5.982  1.00  0.00           C  
ATOM    487  NE  ARG A  28       6.429  -8.404   5.952  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       5.127  -8.473   6.154  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       4.525  -9.617   6.384  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       4.420  -7.377   6.122  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.868  -7.988   2.867  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.817  -7.795   1.386  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.156  -7.327   3.650  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.801  -9.481   3.548  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.308 -10.354   3.821  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.435  -9.725   6.012  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       8.782  -8.117   5.694  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       6.889 -10.388   5.319  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.354 -10.011   6.989  1.00  0.00           H  
ATOM    500  HE  ARG A  28       6.841  -7.531   5.783  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       5.048 -10.468   6.414  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       3.537  -9.637   6.533  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.865  -6.499   5.948  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       3.432  -7.415   6.274  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLN A   1     -13.913   7.896   0.352  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.061   6.689   0.145  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.617   7.105  -0.155  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.348   8.241  -0.497  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.673   5.976  -1.062  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.997   5.327  -0.655  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.428   4.326  -1.728  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -15.581   3.152  -1.454  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.632   4.742  -2.949  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.832   8.523  -0.475  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.904   7.605   0.470  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.598   8.402   1.203  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.097   6.048   1.010  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.850   6.693  -1.850  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.994   5.214  -1.413  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.870   4.814   0.288  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.755   6.089  -0.551  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.508   5.689  -3.172  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.907   4.108  -3.643  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.691   6.190  -0.027  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.260   6.516  -0.303  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.668   5.506  -1.296  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.754   5.707  -2.493  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.566   6.451   1.062  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.586   7.837   1.722  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.006   7.706   3.189  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.619   6.773   3.863  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.789   8.610   3.713  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.938   5.283   0.251  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.170   7.515  -0.708  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.080   5.738   1.691  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.543   6.135   0.923  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.599   8.273   1.669  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.288   8.475   1.206  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.101   9.363   3.168  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -10.064   8.536   4.650  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.054   4.434  -0.832  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.459   3.458  -1.790  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.091   2.080  -1.638  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.774   1.328  -0.737  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.968   3.423  -1.460  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.253   4.394  -2.361  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.603   5.745  -2.334  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.277   3.938  -3.246  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.984   6.648  -3.191  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.641   4.844  -4.108  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.997   6.203  -4.083  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.383   7.093  -4.945  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.974   4.279   0.134  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.593   3.808  -2.799  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.816   3.704  -0.431  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.587   2.431  -1.630  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.349   6.090  -1.645  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.006   2.889  -3.255  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.267   7.691  -3.162  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -2.882   4.497  -4.794  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.386   7.962  -4.534  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.976   1.748  -2.539  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.642   0.414  -2.498  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.776  -0.642  -3.198  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.111  -1.811  -3.217  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.952   0.609  -3.259  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.587   1.799  -2.811  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.873  -0.588  -3.019  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.191   2.379  -3.257  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.844   0.124  -1.483  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.740   0.689  -4.315  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.970   2.237  -3.575  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.285  -1.443  -2.719  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.581  -0.347  -2.239  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.407  -0.820  -3.929  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.669  -0.239  -3.784  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.775  -1.207  -4.495  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.479  -2.433  -3.628  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.841  -2.489  -2.468  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.480  -0.437  -4.761  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.430   0.704  -3.763  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.219  -1.503  -5.429  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.705   0.612  -4.892  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.811  -0.560  -3.921  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.010  -0.819  -5.655  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.817  -3.408  -4.190  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.482  -4.636  -3.417  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.187  -5.245  -3.962  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.167  -6.364  -4.438  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.673  -5.579  -3.638  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.117  -6.174  -2.299  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.278  -5.353  -1.732  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.756  -5.979  -0.421  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.919  -6.827  -0.805  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.537  -3.330  -5.126  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.380  -4.401  -2.368  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.493  -5.026  -4.074  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.385  -6.377  -4.305  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.437  -7.195  -2.448  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.292  -6.153  -1.605  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -7.947  -4.341  -1.549  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.091  -5.342  -2.441  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.972  -6.585   0.013  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.069  -5.213   0.270  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.578  -6.272  -1.384  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.584  -7.649  -1.350  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.407  -7.156   0.052  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.105  -4.507  -3.900  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.790  -5.021  -4.418  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.479  -6.410  -3.815  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.928  -7.416  -4.335  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.746  -3.931  -4.052  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.683  -4.432  -4.326  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.875  -3.471  -2.590  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.656  -3.258  -4.211  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.158  -3.607  -3.517  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.845  -5.110  -5.493  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.929  -3.081  -4.676  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.955  -5.190  -3.613  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.736  -4.839  -5.324  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.600  -4.090  -2.081  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.081  -3.557  -2.094  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.201  -2.442  -2.564  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.523  -2.773  -3.254  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.671  -3.620  -4.292  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.462  -2.550  -5.003  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.738  -6.486  -2.739  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.438  -7.814  -2.133  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.736  -8.464  -1.638  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.824  -9.668  -1.495  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.502  -7.529  -0.964  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.583  -8.611  -0.895  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.964  -9.924  -0.416  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.076 -10.912  -0.055  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.592 -12.233  -0.546  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.389  -5.686  -2.332  1.00  0.00           H  
ATOM    133  HA  LYS A   8       0.053  -8.438  -2.848  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.967  -6.570  -1.111  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.058  -7.523  -0.044  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       2.014  -8.752  -1.875  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.354  -8.306  -0.203  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.351  -9.736   0.455  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.354 -10.343  -1.202  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.997 -10.638  -0.552  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.219 -10.945   1.014  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.267 -12.138  -1.530  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.367 -12.925  -0.501  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.805 -12.558   0.050  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.743  -7.665  -1.374  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.042  -8.211  -0.884  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.517  -7.366   0.298  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.716  -7.867   1.388  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.645  -6.698  -1.494  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.774  -8.171  -1.678  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.908  -9.232  -0.563  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.684  -6.081   0.092  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.132  -5.192   1.213  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.668  -3.854   0.706  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.178  -3.294  -0.255  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.895  -4.919   2.094  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.626  -4.683   1.250  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.603  -5.791   1.529  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.267  -5.655   2.982  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.647  -6.619   3.637  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.303  -7.741   3.047  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.372  -6.453   4.902  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.506  -5.699  -0.793  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.885  -5.692   1.802  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.083  -4.025   2.676  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.738  -5.753   2.760  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.878  -4.683   0.202  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.194  -3.729   1.512  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.038  -6.761   1.330  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.717  -5.643   0.931  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.509  -4.833   3.458  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.506  -7.888   2.080  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.165  -8.453   3.571  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.628  -5.603   5.363  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.097  -7.175   5.410  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.640  -3.316   1.399  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.188  -1.984   1.028  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.319  -0.935   1.721  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.116  -0.998   2.920  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.616  -1.970   1.581  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.313  -3.116   1.111  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.336  -0.706   1.116  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.981  -3.777   2.193  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.188  -1.846  -0.042  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.585  -1.986   2.660  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.335  -3.763   1.820  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.900  -0.368   0.189  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.382  -0.924   0.964  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.232   0.064   1.866  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.764  -0.003   0.988  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.868   0.998   1.629  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.648   2.237   2.084  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.543   2.710   1.406  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.849   1.341   0.552  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.921   0.162   0.365  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.393  -1.026  -0.211  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.584   0.260   0.758  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.533  -2.105  -0.395  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.721  -0.829   0.577  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.197  -2.009  -0.002  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.908   0.020   0.013  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.356   0.547   2.466  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.360   1.548  -0.375  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.277   2.205   0.852  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.421  -1.115  -0.506  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.223   1.171   1.207  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.901  -3.012  -0.844  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.311  -0.757   0.882  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.534  -2.847  -0.145  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.308   2.761   3.235  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.014   3.973   3.756  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.688   5.190   2.885  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.435   6.148   2.843  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.477   4.177   5.178  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.529   3.734   6.197  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.970   3.906   7.612  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.855   3.071   8.480  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.819   1.753   8.430  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.003   1.116   7.622  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.612   1.065   9.206  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.583   2.355   3.756  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.079   3.805   3.782  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.579   3.591   5.311  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.249   5.221   5.332  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.417   4.339   6.083  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.774   2.696   6.034  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.949   3.551   7.657  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.025   4.940   7.915  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.476   3.511   9.096  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.388   1.623   7.021  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.999   0.116   7.609  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.237   1.537   9.828  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.596   0.065   9.178  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.575   5.158   2.195  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.191   6.309   1.326  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.056   5.893   0.388  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.475   4.834   0.539  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.729   7.408   2.292  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.553   6.905   3.138  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.455   6.753   2.643  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.743   6.637   4.401  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.987   4.378   2.250  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.043   6.652   0.758  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.419   8.274   1.725  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.547   7.680   2.942  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.629   6.757   4.800  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.997   6.314   4.949  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.736   6.716  -0.577  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.636   6.366  -1.525  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.313   6.241  -0.774  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.480   5.356  -1.038  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.571   7.518  -2.517  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.900   7.032  -3.802  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.858   8.170  -4.822  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.451   9.258  -4.449  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.232   7.936  -5.959  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.221   7.563  -0.676  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.864   5.450  -2.043  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.572   7.860  -2.733  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.995   8.325  -2.091  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.106   6.707  -3.581  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.464   6.204  -4.211  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.066   7.127   0.161  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.211   7.080   0.946  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.457   5.672   1.496  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.547   5.148   1.396  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.019   8.075   2.087  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.366   8.694   2.462  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.143  10.086   3.062  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.242  11.038   2.581  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.599  11.851   3.777  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.720   7.831   0.343  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.035   7.388   0.329  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.341   8.852   1.768  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.607   7.565   2.942  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.861   8.064   3.186  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.981   8.779   1.578  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.179  10.464   2.753  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.174  10.021   4.140  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.099  10.477   2.233  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.867  11.678   1.797  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.752  12.337   4.131  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.974  11.227   4.519  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.320  12.553   3.515  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.444   5.048   2.051  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.623   3.659   2.576  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.937   2.739   1.401  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.800   1.885   1.479  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.709   3.285   3.232  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.445   2.576   4.563  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.575   1.585   4.849  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.723   1.977   4.728  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.272   0.453   5.184  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.432   5.485   2.103  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.426   3.630   3.297  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.286   4.181   3.408  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.259   2.624   2.578  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.495   2.046   4.508  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.400   3.306   5.357  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.270   2.946   0.291  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.559   2.125  -0.926  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.037   2.309  -1.305  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.646   1.459  -1.926  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.351   2.692  -2.020  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.787   1.572  -2.965  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.038   0.888  -2.409  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.099   2.162  -4.342  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.394   3.668   0.250  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.334   1.085  -0.749  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.223   3.139  -1.564  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.185   3.444  -2.579  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.008   0.847  -3.055  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.576   1.581  -1.778  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.672   0.578  -3.227  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.748   0.024  -1.831  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.497   3.159  -4.224  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.194   2.202  -4.929  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.827   1.540  -4.843  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.613   3.423  -0.913  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.043   3.695  -1.212  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.911   3.313  -0.003  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.080   3.011  -0.146  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.099   5.207  -1.473  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.546   5.637  -1.741  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.566   6.744  -2.797  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.771   6.456  -3.633  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.991   6.651  -3.173  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       8.204   7.108  -1.959  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       9.012   6.386  -3.941  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.098   4.085  -0.408  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.356   3.155  -2.092  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.489   5.442  -2.334  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.718   5.739  -0.609  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.986   6.005  -0.824  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       6.113   4.791  -2.098  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.668   6.705  -3.398  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.664   7.711  -2.328  1.00  0.00           H  
ATOM    338  HE  ARG A  19       6.652   6.115  -4.544  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       7.437   7.318  -1.355  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       9.141   7.246  -1.638  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.864   6.038  -4.867  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.943   6.530  -3.604  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.348   3.327   1.186  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.146   2.967   2.398  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.063   1.463   2.671  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.916   0.902   3.333  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.516   3.760   3.543  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.300   5.056   3.761  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.438   4.970   4.194  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       4.751   6.111   3.493  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.401   3.575   1.283  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.175   3.260   2.266  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.491   3.996   3.296  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.541   3.170   4.447  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.063   0.802   2.144  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.950  -0.665   2.347  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.949  -1.333   1.410  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.776  -2.128   1.824  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.500  -1.008   1.974  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.358  -2.495   1.754  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.787  -3.392   2.735  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.832  -2.966   0.553  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.682  -4.767   2.516  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.730  -4.343   0.327  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.153  -5.246   1.311  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.405   1.265   1.590  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.145  -0.935   3.372  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.840  -0.698   2.770  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.236  -0.488   1.065  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.194  -3.022   3.664  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.495  -2.266  -0.198  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.012  -5.456   3.275  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.328  -4.706  -0.605  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.075  -6.308   1.139  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.885  -0.997   0.145  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.834  -1.594  -0.832  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.274  -1.295  -0.385  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.186  -2.050  -0.660  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.509  -0.946  -2.180  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.087  -1.337  -2.594  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.501  -1.430  -3.246  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.704  -0.609  -3.884  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.217  -0.344  -0.153  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.667  -2.654  -0.888  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.575   0.123  -2.087  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.042  -2.404  -2.758  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.396  -1.064  -1.811  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.439  -2.505  -3.335  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.259  -0.976  -4.197  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.503  -1.149  -2.959  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.282   0.299  -3.970  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.908  -1.247  -4.731  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.652  -0.366  -3.862  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.473  -0.209   0.336  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.838   0.115   0.835  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.256  -0.970   1.828  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.361  -1.476   1.790  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.714   1.473   1.531  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.102   1.963   1.951  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.956   3.099   2.964  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.132   3.969   2.733  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.669   3.081   3.952  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.723   0.374   0.566  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.527   0.172   0.015  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.270   2.185   0.851  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.090   1.373   2.407  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.650   1.146   2.399  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.634   2.321   1.084  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.346  -1.356   2.688  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.637  -2.444   3.668  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.257  -3.809   3.058  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.223  -4.815   3.739  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.751  -2.129   4.873  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.297  -0.899   5.603  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.038  -1.039   7.105  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.252  -1.685   7.776  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.180  -0.556   8.067  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.456  -0.948   2.667  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.676  -2.431   3.956  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.742  -1.930   4.537  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.748  -2.972   5.546  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.360  -0.818   5.426  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.802  -0.013   5.236  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.866  -0.061   7.533  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.169  -1.659   7.263  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.956  -2.177   8.693  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.723  -2.387   7.106  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.686   0.161   8.635  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.004  -0.912   8.594  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.497  -0.128   7.174  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.969  -3.838   1.776  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.590  -5.089   1.091  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.390  -5.175  -0.217  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.425  -5.809  -0.275  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.074  -4.934   0.864  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.586  -5.909  -0.173  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.724  -7.278   0.052  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.006  -5.441  -1.359  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.284  -8.189  -0.906  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.564  -6.354  -2.322  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.703  -7.730  -2.096  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.002  -3.025   1.252  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.784  -5.947   1.701  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.556  -5.119   1.794  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.865  -3.932   0.537  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.171  -7.632   0.968  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.903  -4.373  -1.530  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.396  -9.245  -0.728  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.116  -5.999  -3.238  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.362  -8.437  -2.838  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.910  -4.550  -1.266  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.623  -4.593  -2.589  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.925  -6.048  -2.938  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.964  -6.378  -3.477  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.919  -3.796  -2.381  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.071  -2.749  -3.490  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.614  -1.445  -2.897  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.140  -1.513  -2.826  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.594  -0.101  -2.962  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.078  -4.063  -1.182  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.020  -4.136  -3.359  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.885  -3.302  -1.420  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.764  -4.468  -2.408  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.757  -3.116  -4.239  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.109  -2.561  -3.944  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.318  -0.615  -3.522  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.215  -1.308  -1.903  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.454  -1.921  -1.875  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.530  -2.106  -3.639  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.069   0.498  -2.294  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.610  -0.040  -2.753  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.417   0.227  -3.934  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.027  -6.916  -2.566  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.237  -8.363  -2.789  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.029  -8.904  -1.594  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.836  -9.803  -1.716  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.223  -6.611  -2.096  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.278  -8.855  -2.852  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.794  -8.517  -3.695  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.801  -8.329  -0.434  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.519  -8.748   0.808  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.031  -8.853   0.565  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.711  -9.405   1.414  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.932 -10.112   1.169  1.00  0.00           C  
ATOM    485  CG  ARG A  28       9.063 -10.341   2.675  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.957  -9.575   3.408  1.00  0.00           C  
ATOM    487  NE  ARG A  28       7.720 -10.342   4.670  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       6.605 -10.200   5.363  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       5.659  -9.371   4.981  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       6.441 -10.894   6.454  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.480  -8.378  -0.466  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.150  -7.607  -0.380  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.316  -8.036   1.600  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       7.889 -10.141   0.889  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.468 -10.886   0.641  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.973 -11.396   2.888  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.026  -9.986   3.010  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.284  -8.568   3.632  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       7.057  -9.555   2.813  1.00  0.00           H  
ATOM    500  HE  ARG A  28       8.405 -10.965   4.990  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       5.766  -8.827   4.151  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       4.826  -9.286   5.527  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       7.156 -11.525   6.758  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       5.601 -10.797   6.988  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLN A   1     -14.134   5.964  -1.222  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.097   5.641  -0.201  1.00  0.00           C  
ATOM      3  C   GLN A   1     -11.720   6.104  -0.684  1.00  0.00           C  
ATOM      4  O   GLN A   1     -11.549   6.486  -1.826  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.133   4.118  -0.067  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.347   3.706   0.770  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.180   4.218   2.202  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.978   5.001   2.676  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -13.168   3.806   2.915  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -14.097   6.981  -1.443  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.956   5.414  -2.085  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.075   5.725  -0.849  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.340   6.100   0.743  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -13.202   3.671  -1.048  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.232   3.778   0.420  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.242   4.128   0.337  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.428   2.629   0.782  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -12.524   3.174   2.533  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -13.052   4.129   3.834  1.00  0.00           H  
ATOM     20  N   GLN A   2     -10.738   6.072   0.182  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -9.364   6.509  -0.218  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.752   5.504  -1.201  1.00  0.00           C  
ATOM     23  O   GLN A   2      -8.831   5.694  -2.402  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.566   6.570   1.089  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.527   8.012   1.602  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.914   8.409   2.110  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.182   8.346   3.294  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.815   8.818   1.259  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.905   5.758   1.095  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -9.394   7.489  -0.674  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.035   5.937   1.828  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.557   6.228   0.911  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.811   8.089   2.407  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.238   8.673   0.798  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.599   8.869   0.304  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -11.707   9.072   1.575  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.129   4.451  -0.719  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.506   3.469  -1.655  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.055   2.065  -1.434  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.791   1.436  -0.430  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.015   3.510  -1.340  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.347   4.513  -2.236  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.707   5.860  -2.160  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.388   4.093  -3.156  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.109   6.795  -3.001  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.784   5.027  -4.009  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -4.147   6.381  -3.933  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -3.557   7.303  -4.772  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.058   4.312   0.251  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.667   3.773  -2.674  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.868   3.791  -0.312  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.593   2.537  -1.520  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.438   6.179  -1.441  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.114   3.044  -3.204  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -5.399   7.835  -2.936  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.040   4.706  -4.722  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.205   7.560  -5.433  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.797   1.567  -2.385  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.357   0.189  -2.267  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.511  -0.806  -3.079  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.742  -2.000  -3.039  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.767   0.287  -2.846  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.411   1.441  -2.323  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.564  -0.963  -2.468  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.974   2.098  -3.190  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.399  -0.110  -1.237  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.708   0.361  -3.921  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.168   1.636  -2.882  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.964  -1.841  -2.655  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.824  -0.920  -1.421  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.465  -1.008  -3.061  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.540  -0.323  -3.819  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.678  -1.226  -4.642  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.086  -2.352  -3.792  1.00  0.00           C  
ATOM     75  O   ALA A   5      -5.215  -2.127  -2.973  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.555  -0.334  -5.178  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.382   0.637  -3.839  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.245  -1.630  -5.462  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.867   0.699  -5.144  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.670  -0.464  -4.568  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.332  -0.610  -6.198  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.543  -3.559  -3.992  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.997  -4.702  -3.209  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.762  -5.260  -3.924  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.735  -6.400  -4.347  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -7.132  -5.738  -3.162  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.419  -6.124  -1.708  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.940  -7.561  -1.651  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.886  -7.716  -0.458  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.009  -7.629   0.742  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.238  -3.714  -4.665  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.742  -4.381  -2.209  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -8.024  -5.317  -3.603  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.844  -6.620  -3.713  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.511  -6.047  -1.129  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.164  -5.457  -1.298  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.470  -7.787  -2.565  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.109  -8.241  -1.539  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.616  -6.918  -0.453  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.377  -8.676  -0.489  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.302  -8.390   0.710  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.526  -6.707   0.752  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.584  -7.729   1.601  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.736  -4.451  -4.067  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.479  -4.905  -4.761  1.00  0.00           C  
ATOM    106  C   ILE A   7      -2.001  -6.259  -4.187  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.458  -7.302  -4.621  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.460  -3.748  -4.561  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.054  -4.169  -5.027  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.415  -3.267  -3.098  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.878  -2.955  -4.986  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.795  -3.536  -3.720  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.680  -5.020  -5.816  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.780  -2.923  -5.163  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.338  -4.938  -4.383  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -0.107  -4.541  -6.039  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -2.011  -3.928  -2.486  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.394  -3.272  -2.744  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.812  -2.265  -3.038  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.710  -2.404  -4.070  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.904  -3.288  -5.021  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.675  -2.317  -5.832  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.117  -6.266  -3.223  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.659  -7.559  -2.641  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.842  -8.271  -1.970  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.824  -9.470  -1.769  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.404  -7.189  -1.603  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.106  -8.458  -1.114  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.888  -9.100  -2.268  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.131 -10.327  -2.789  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.183 -11.221  -3.348  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.765  -5.437  -2.881  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.229  -8.174  -3.406  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.129  -6.525  -2.053  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.067  -6.695  -0.767  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.789  -8.203  -0.315  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       0.369  -9.156  -0.745  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       2.005  -8.384  -3.069  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.861  -9.406  -1.915  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.609 -10.817  -1.977  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.438 -10.042  -3.564  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.950 -11.332  -2.655  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.769 -12.152  -3.561  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.565 -10.803  -4.220  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.869  -7.531  -1.621  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.058  -8.140  -0.961  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.447  -7.282   0.241  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.686  -7.788   1.322  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.858  -6.567  -1.790  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.880  -8.181  -1.663  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -3.816  -9.137  -0.627  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.500  -5.982   0.066  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.862  -5.084   1.212  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.474  -3.770   0.733  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.039  -3.179  -0.237  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.559  -4.766   1.989  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.308  -4.842   1.095  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.094  -4.352   1.888  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.561  -5.570   2.575  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.196  -5.479   3.650  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.531  -4.317   4.163  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.627  -6.573   4.218  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.295  -5.597  -0.811  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.551  -5.590   1.868  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.631  -3.760   2.385  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.455  -5.462   2.807  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.148  -5.864   0.783  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.445  -4.217   0.226  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.352  -3.938   1.221  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.396  -3.618   2.619  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.782  -6.456   2.219  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.216  -3.468   3.743  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.106  -4.282   4.981  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.382  -7.464   3.835  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.202  -6.520   5.034  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.447  -3.288   1.458  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.069  -1.979   1.122  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.231  -0.902   1.808  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.010  -0.966   3.005  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.479  -2.050   1.719  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.082  -3.284   1.352  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.327  -0.892   1.196  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.740  -3.771   2.259  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.106  -1.826   0.054  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.415  -1.987   2.794  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.055  -3.354   0.394  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.684  -0.074   0.916  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.892  -1.220   0.335  1.00  0.00           H  
ATOM    189 HG23 THR A  11     -10.008  -0.567   1.969  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.722   0.059   1.077  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.860   1.090   1.719  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.690   2.296   2.174  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.592   2.744   1.487  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.854   1.467   0.641  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.965   0.275   0.368  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.441  -0.800  -0.393  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.663   0.250   0.869  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.617  -1.894  -0.653  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.833  -0.849   0.606  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.312  -1.919  -0.157  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.884   0.089   0.105  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.332   0.658   2.556  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.375   1.743  -0.259  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.251   2.295   0.982  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.446  -0.794  -0.769  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.298   1.074   1.460  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.987  -2.716  -1.244  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.173  -0.871   0.992  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.676  -2.767  -0.360  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.391   2.820   3.336  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.151   3.999   3.856  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.822   5.243   3.027  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.603   6.171   2.949  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.679   4.180   5.301  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.078   2.954   6.126  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.775   3.212   7.604  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.086   3.615   8.200  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -8.032   2.729   8.444  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.864   1.453   8.183  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.163   3.130   8.959  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.662   2.435   3.868  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.210   3.802   3.836  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -4.605   4.291   5.317  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.140   5.060   5.722  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.135   2.766   6.002  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.518   2.095   5.790  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.406   2.309   8.073  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.059   4.013   7.708  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.246   4.558   8.412  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.005   1.124   7.791  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.600   0.805   8.378  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.304   4.098   9.164  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.888   2.468   9.147  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.668   5.266   2.411  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.274   6.441   1.582  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.152   6.041   0.621  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.544   4.997   0.771  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.788   7.497   2.582  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.627   6.941   3.411  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.580   6.631   2.879  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.772   6.797   4.698  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.056   4.505   2.493  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.124   6.815   1.033  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.457   8.375   2.044  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.600   7.767   3.241  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.619   7.045   5.127  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.035   6.444   5.237  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.876   6.859  -0.361  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.789   6.524  -1.335  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.452   6.375  -0.608  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.340   5.506  -0.920  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.734   7.703  -2.299  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.074   7.257  -3.605  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.060   8.422  -4.598  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.863   9.544  -4.163  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.246   8.171  -5.778  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.383   7.692  -0.457  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.031   5.623  -1.873  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.737   8.049  -2.498  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.156   8.500  -1.855  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.060   6.942  -3.406  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.631   6.433  -4.026  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.197   7.223   0.358  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.092   7.154   1.123  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.371   5.725   1.602  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.460   5.215   1.433  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.899   8.091   2.315  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.255   8.644   2.761  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.042   9.937   3.552  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.364  10.699   3.654  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.330  11.347   4.995  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.852   7.914   0.576  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.902   7.507   0.510  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.256   8.908   2.025  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.448   7.549   3.130  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.752   7.916   3.385  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.863   8.852   1.893  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.309  10.550   3.049  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.690   9.697   4.545  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.199  10.014   3.585  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.427  11.450   2.883  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.496  11.966   5.059  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.278  10.616   5.733  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.192  11.911   5.131  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.390   5.071   2.176  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.603   3.665   2.637  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.845   2.783   1.417  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.770   1.994   1.385  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.685   3.264   3.365  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.433   3.226   4.874  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.766   3.091   5.612  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.408   2.066   5.450  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.121   4.013   6.326  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.485   5.498   2.287  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.450   3.613   3.304  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.460   3.984   3.146  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.997   2.286   3.030  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.199   2.383   5.112  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.054   4.139   5.181  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.045   2.946   0.389  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.257   2.152  -0.862  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.686   2.395  -1.372  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.267   1.574  -2.057  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.771   2.693  -1.862  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.950   1.697  -3.008  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.127   0.772  -2.701  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.228   2.458  -4.305  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.671   3.615   0.431  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.091   1.102  -0.683  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.716   2.838  -1.359  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.426   3.636  -2.257  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.051   1.110  -3.117  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.876   1.315  -2.145  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.555   0.414  -3.627  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.782  -0.067  -2.117  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -0.712   3.406  -4.284  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.878   1.876  -5.145  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.290   2.627  -4.402  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.254   3.523  -1.014  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.642   3.848  -1.434  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.629   3.462  -0.320  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.804   3.263  -0.570  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.631   5.365  -1.653  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.023   5.838  -2.081  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.096   7.364  -1.982  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.868   7.794  -3.187  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.180   7.666  -3.245  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.866   7.147  -2.253  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.811   8.062  -4.317  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.766   4.158  -0.454  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.889   3.342  -2.354  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.916   5.609  -2.425  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.350   5.863  -0.733  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.768   5.397  -1.434  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.207   5.536  -3.102  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.102   7.790  -1.997  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.619   7.657  -1.085  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.390   8.181  -3.950  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       7.403   6.836  -1.426  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       8.860   7.066  -2.327  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.301   8.457  -5.081  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       8.806   7.971  -4.373  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.164   3.356   0.909  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.082   2.986   2.029  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.065   1.473   2.268  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.992   0.924   2.833  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.537   3.728   3.250  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.477   3.516   4.438  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.429   2.446   5.023  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.230   4.427   4.742  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.213   3.522   1.095  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.085   3.317   1.814  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.467   4.783   3.028  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.557   3.345   3.496  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.037   0.793   1.824  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.984  -0.682   2.006  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.971  -1.311   1.025  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.728  -2.201   1.370  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.526  -1.080   1.693  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.444  -2.548   1.332  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       3.106  -3.498   2.115  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.743  -2.942   0.195  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       3.066  -4.844   1.761  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.695  -4.294  -0.162  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.360  -5.247   0.621  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.314   1.248   1.351  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.231  -0.958   3.018  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.910  -0.893   2.559  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.163  -0.491   0.862  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.649  -3.189   2.997  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.229  -2.202  -0.402  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.581  -5.569   2.364  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.155  -4.600  -1.043  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       2.328  -6.291   0.345  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.965  -0.846  -0.200  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.899  -1.411  -1.211  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.343  -1.226  -0.711  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.199  -2.066  -0.913  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.579  -0.658  -2.535  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.336  -1.680  -3.649  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.710   0.289  -2.976  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.950  -2.303  -3.479  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.345  -0.128  -0.446  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.682  -2.457  -1.327  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.684  -0.081  -2.392  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.397  -1.188  -4.608  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       6.087  -2.456  -3.594  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.091   0.822  -2.119  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.504  -0.289  -3.425  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.326   0.995  -3.698  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.832  -2.650  -2.463  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.194  -1.561  -3.696  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.843  -3.134  -4.159  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.597  -0.131  -0.034  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.960   0.119   0.516  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.315  -0.999   1.500  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.415  -1.518   1.502  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.870   1.466   1.237  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.278   1.970   1.559  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.838   2.725   0.353  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.183   3.651  -0.097  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.912   2.365  -0.101  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.881   0.518   0.122  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.677   0.171  -0.281  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.370   2.181   0.599  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.313   1.349   2.153  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.237   2.632   2.412  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.919   1.130   1.784  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.369  -1.386   2.317  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.609  -2.490   3.292  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.091  -3.821   2.718  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.930  -4.793   3.432  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.810  -2.096   4.535  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.401  -0.822   5.141  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.987  -0.714   6.610  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.022   0.114   7.379  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.261  -0.643   8.640  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.487  -0.960   2.275  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.658  -2.563   3.532  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.779  -1.920   4.260  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.857  -2.894   5.262  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.480  -0.858   5.071  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.034   0.038   4.600  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.020  -0.233   6.674  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.926  -1.702   7.039  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.937   0.197   6.808  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.628   1.093   7.605  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.537  -1.618   8.411  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.023  -0.183   9.179  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.391  -0.655   9.207  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.829  -3.866   1.433  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.319  -5.118   0.794  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.469  -5.909   0.145  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.255  -6.938  -0.464  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.347  -4.590  -0.265  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.835  -5.691  -1.163  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.527  -6.955  -0.649  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.665  -5.423  -2.522  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.049  -7.957  -1.501  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.186  -6.422  -3.377  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.878  -7.691  -2.866  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.964  -3.070   0.877  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.792  -5.725   1.510  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.511  -4.116   0.222  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.864  -3.863  -0.871  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.664  -7.157   0.403  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.905  -4.438  -2.909  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.812  -8.934  -1.106  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.056  -6.216  -4.429  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.508  -8.463  -3.526  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.685  -5.427   0.254  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.861  -6.124  -0.369  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.713  -6.081  -1.887  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.118  -6.983  -2.594  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.852  -7.577   0.148  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.168  -7.879   0.871  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.976  -9.078   1.802  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.146  -8.656   3.017  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.087  -9.868   3.880  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.825  -4.589   0.725  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.777  -5.632  -0.075  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.028  -7.710   0.834  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.738  -8.256  -0.683  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.934  -8.105   0.145  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.464  -7.019   1.453  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.463  -9.867   1.272  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.939  -9.433   2.134  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.633  -7.842   3.538  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.152  -8.369   2.713  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.054 -10.192   4.086  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.600  -9.638   4.768  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.566 -10.619   3.386  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.128  -5.023  -2.381  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.930  -4.874  -3.841  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.655  -3.403  -4.148  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.688  -3.064  -4.804  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.815  -4.318  -1.783  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.817  -5.200  -4.360  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.086  -5.467  -4.147  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.498  -2.523  -3.663  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.296  -1.056  -3.902  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.108  -0.760  -5.397  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.904  -1.251  -6.182  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.570  -0.382  -3.374  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.795  -0.906  -4.132  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.034  -0.801  -3.239  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.615   0.543  -3.540  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.193   0.799  -4.698  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.271  -0.109  -5.644  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.695   1.984  -4.910  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.174  -0.049  -5.729  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.261  -2.828  -3.129  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.442  -0.706  -3.341  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.492   0.687  -3.511  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.681  -0.601  -2.322  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.635  -1.939  -4.408  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.947  -0.315  -5.024  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.750  -0.867  -2.197  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.743  -1.575  -3.487  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.569   1.247  -2.861  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.890  -1.022  -5.503  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.716   0.114  -6.511  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.638   2.686  -4.199  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.136   2.191  -5.782  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLN A   1     -12.651   6.336  -1.498  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -12.160   7.720  -1.240  1.00  0.00           C  
ATOM      3  C   GLN A   1     -10.631   7.768  -1.338  1.00  0.00           C  
ATOM      4  O   GLN A   1     -10.071   8.639  -1.975  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -12.614   8.042   0.184  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.044   8.584   0.156  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.020  10.077  -0.177  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.074  10.769   0.147  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.027  10.608  -0.815  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.279   5.999  -2.409  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.326   5.705  -0.739  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.691   6.337  -1.527  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.604   8.414  -1.935  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -12.580   7.144   0.784  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -11.957   8.786   0.611  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.614   8.056  -0.596  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.503   8.441   1.123  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.790  10.050  -1.074  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -15.020  11.563  -1.034  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.958   6.840  -0.707  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.464   6.828  -0.753  1.00  0.00           C  
ATOM     22  C   GLN A   2      -7.966   5.725  -1.698  1.00  0.00           C  
ATOM     23  O   GLN A   2      -7.758   5.973  -2.872  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.030   6.573   0.693  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.396   7.778   1.561  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.250   8.790   1.541  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.705   9.089   0.498  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.857   9.334   2.661  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.435   6.151  -0.197  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -8.091   7.786  -1.082  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.532   5.692   1.068  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.963   6.419   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.293   8.241   1.174  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.568   7.452   2.575  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.296   9.092   3.504  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.122   9.982   2.660  1.00  0.00           H  
ATOM     37  N   TYR A   3      -7.758   4.518  -1.213  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.262   3.437  -2.113  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.964   2.112  -1.825  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.675   1.444  -0.849  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.768   3.325  -1.817  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -4.998   4.135  -2.827  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -5.003   5.531  -2.754  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.301   3.487  -3.848  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -4.313   6.283  -3.704  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -3.603   4.237  -4.801  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -3.611   5.637  -4.732  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -2.931   6.378  -5.677  1.00  0.00           O  
ATOM     49  H   TYR A   3      -7.919   4.327  -0.265  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.406   3.715  -3.141  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.566   3.694  -0.826  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.475   2.293  -1.891  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -5.534   6.028  -1.962  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.295   2.406  -3.893  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -4.324   7.362  -3.643  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.062   3.738  -5.591  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -3.514   7.078  -5.980  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.863   1.718  -2.687  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.576   0.422  -2.497  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.799  -0.720  -3.175  1.00  0.00           C  
ATOM     61  O   THR A   4      -9.151  -1.877  -3.050  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.934   0.617  -3.168  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.506   1.843  -2.730  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.862  -0.542  -2.798  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.057   2.271  -3.473  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.705   0.216  -1.450  1.00  0.00           H  
ATOM     67  HB  THR A   4     -10.805   0.641  -4.239  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.635   1.788  -1.781  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.657  -0.856  -1.785  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.889  -0.219  -2.875  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -11.693  -1.368  -3.473  1.00  0.00           H  
ATOM     72  N   ALA A   5      -7.747  -0.399  -3.895  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -6.940  -1.450  -4.590  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.523  -2.557  -3.619  1.00  0.00           C  
ATOM     75  O   ALA A   5      -6.542  -2.382  -2.415  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -5.698  -0.723  -5.110  1.00  0.00           C  
ATOM     77  H   ALA A   5      -7.491   0.535  -3.984  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.495  -1.860  -5.415  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.910   0.332  -5.200  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.878  -0.869  -4.418  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -5.427  -1.119  -6.077  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.135  -3.689  -4.143  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.699  -4.814  -3.271  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.410  -5.427  -3.830  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.385  -6.570  -4.241  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.847  -5.826  -3.319  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -8.054  -5.272  -2.559  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.315  -6.023  -2.987  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.416  -7.333  -2.202  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.758  -7.883  -2.544  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.123  -3.795  -5.117  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.549  -4.470  -2.258  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -7.122  -6.009  -4.349  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.530  -6.751  -2.862  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.900  -5.399  -1.497  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.171  -4.222  -2.783  1.00  0.00           H  
ATOM     97  HD2 LYS A   6     -10.184  -5.413  -2.786  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.263  -6.242  -4.043  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.637  -8.016  -2.513  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -9.352  -7.143  -1.143  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -11.479  -7.144  -2.409  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.763  -8.197  -3.534  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.969  -8.691  -1.925  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.342  -4.665  -3.854  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.036  -5.189  -4.392  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.678  -6.530  -3.713  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.135  -7.573  -4.144  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.000  -4.059  -4.133  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.428  -4.552  -4.437  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.084  -3.517  -2.695  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.396  -3.370  -4.364  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.397  -3.745  -3.522  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.130  -5.345  -5.457  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.224  -3.251  -4.797  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.724  -5.297  -3.718  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.458  -4.975  -5.429  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.768  -4.125  -2.122  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.105  -3.546  -2.236  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.438  -2.498  -2.716  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.138  -2.744  -3.523  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.405  -3.738  -4.243  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.330  -2.794  -5.275  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.896  -6.525  -2.663  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.561  -7.808  -1.979  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.844  -8.451  -1.428  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.887  -9.635  -1.153  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.382  -7.426  -0.837  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.208  -8.647  -0.421  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.350  -9.585   0.436  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.198 -10.170   1.568  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.399 -11.312   2.094  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.544  -5.696  -2.322  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.064  -8.469  -2.659  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       1.045  -6.641  -1.170  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.194  -7.079   0.006  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.542  -9.172  -1.304  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.065  -8.322   0.150  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.480  -9.033   0.855  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.025 -10.388  -0.180  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.148 -10.518   1.185  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.350  -9.437   2.345  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.241 -12.004   1.333  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.913 -11.765   2.875  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -0.517 -10.963   2.442  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.886  -7.669  -1.263  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.166  -8.208  -0.726  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.619  -7.311   0.424  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.891  -7.775   1.515  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.824  -6.719  -1.485  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.915  -8.209  -1.507  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.015  -9.212  -0.361  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.679  -6.022   0.191  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.090  -5.081   1.280  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.603  -3.758   0.715  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.038  -3.203  -0.208  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.840  -4.792   2.157  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.507  -4.978   1.399  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.352  -4.977   2.405  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.188  -6.407   2.813  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.554  -6.738   3.922  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.034  -5.829   4.714  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.440  -8.000   4.238  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.439  -5.672  -0.693  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.854  -5.538   1.889  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.890  -3.764   2.497  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.853  -5.446   3.016  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.513  -5.918   0.869  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.369  -4.168   0.699  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.449  -4.610   1.937  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.604  -4.374   3.263  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.560  -7.115   2.246  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.108  -4.860   4.490  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.441  -6.111   5.548  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.830  -8.703   3.642  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.039  -8.263   5.075  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.639  -3.226   1.310  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.162  -1.903   0.867  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.322  -0.832   1.568  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.149  -0.873   2.773  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.632  -1.856   1.314  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.196  -0.610   0.932  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.744  -2.019   2.835  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.043  -3.681   2.077  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.087  -1.805  -0.206  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.177  -2.655   0.833  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.920  -0.784   0.325  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -7.786  -2.294   3.246  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.067  -1.085   3.273  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.467  -2.789   3.061  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.761   0.092   0.834  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.893   1.116   1.484  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.696   2.361   1.873  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.428   2.923   1.078  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.826   1.429   0.446  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.943   0.214   0.287  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.409  -0.913  -0.399  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.654   0.218   0.819  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.589  -2.029  -0.554  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.831  -0.904   0.668  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.300  -2.028  -0.021  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.884   0.096  -0.142  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.418   0.692   2.355  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.293   1.665  -0.496  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.231   2.267   0.777  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.404  -0.927  -0.801  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.296   1.082   1.352  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.954  -2.893  -1.087  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.162  -0.901   1.083  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.667  -2.893  -0.141  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.561   2.782   3.105  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.310   3.984   3.588  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.853   5.256   2.860  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.505   6.281   2.933  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.996   4.080   5.087  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -4.484   4.233   5.300  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -4.062   3.469   6.558  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.727   4.035   6.926  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.603   5.264   7.389  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.647   6.044   7.559  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -1.416   5.715   7.688  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.968   2.297   3.718  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.367   3.840   3.450  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.506   4.936   5.505  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.338   3.184   5.582  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -3.957   3.840   4.445  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -4.244   5.279   5.420  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.776   3.633   7.354  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -3.971   2.416   6.346  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.926   3.481   6.817  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.565   5.718   7.340  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -3.521   6.971   7.913  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -0.613   5.131   7.564  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -1.308   6.645   8.039  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.742   5.204   2.167  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.248   6.416   1.437  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.003   6.082   0.615  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.369   5.062   0.809  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.934   7.503   2.493  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.321   6.919   3.782  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.447   7.509   4.837  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.666   5.791   3.752  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.229   4.372   2.124  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.020   6.778   0.776  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.239   8.212   2.069  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.850   8.020   2.743  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.558   5.304   2.911  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.281   5.429   4.577  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.660   6.940  -0.309  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.464   6.697  -1.176  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.210   6.467  -0.330  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.589   5.596  -0.616  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.313   7.968  -2.007  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.943   7.598  -3.443  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.571   8.862  -4.219  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.101   9.707  -3.649  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.961   8.964  -5.369  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.202   7.747  -0.439  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.638   5.859  -1.824  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.248   8.506  -2.005  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.539   8.586  -1.581  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.104   6.918  -3.435  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.789   7.123  -3.916  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.031   7.253   0.703  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.173   7.108   1.587  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.412   5.641   1.968  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.516   5.141   1.857  1.00  0.00           O  
ATOM    267  CB  LYS A  16       0.858   7.939   2.833  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.089   7.985   3.744  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.190   9.363   4.401  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.114  10.259   3.573  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.097  11.577   4.268  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.688   7.952   0.893  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.041   7.509   1.092  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.590   8.943   2.537  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.036   7.489   3.367  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.999   7.227   4.508  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.978   7.802   3.158  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.207   9.810   4.455  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.594   9.259   5.397  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.116   9.851   3.558  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.735  10.366   2.569  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.117  11.912   4.352  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.508  11.473   5.217  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.654  12.264   3.720  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.386   4.943   2.393  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.567   3.503   2.752  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.882   2.719   1.484  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.776   1.896   1.463  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.762   3.053   3.366  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.505   2.031   4.486  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.108   0.676   4.103  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.323   0.592   4.029  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.345  -0.252   3.892  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.500   5.360   2.460  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.371   3.394   3.462  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.272   3.912   3.777  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.376   2.605   2.601  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.559   1.920   4.640  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.964   2.380   5.399  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.182   2.999   0.411  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.482   2.300  -0.878  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.935   2.604  -1.282  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.552   1.869  -2.030  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.496   2.890  -1.898  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.855   1.826  -2.940  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.067   1.029  -2.456  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.178   2.505  -4.280  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.511   3.692   0.445  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.328   1.236  -0.779  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.392   3.213  -1.390  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.037   3.734  -2.391  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.018   1.157  -3.069  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.663   1.643  -1.798  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.663   0.728  -3.306  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.730   0.150  -1.924  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.290   3.569  -4.132  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.374   2.323  -4.976  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -2.096   2.100  -4.681  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.480   3.685  -0.772  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.884   4.057  -1.091  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.820   3.596   0.038  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.011   3.445  -0.167  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.859   5.587  -1.193  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.271   6.118  -1.467  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.685   5.764  -2.898  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.413   6.971  -3.398  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       7.606   7.293  -2.938  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       8.209   6.572  -2.021  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       8.203   8.357  -3.404  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.963   4.255  -0.167  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.185   3.627  -2.032  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.204   5.881  -2.000  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.493   6.006  -0.265  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.282   7.191  -1.344  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.964   5.668  -0.773  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       6.337   4.901  -2.897  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.814   5.580  -3.509  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.995   7.534  -4.082  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       7.771   5.754  -1.651  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       9.112   6.842  -1.690  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       7.754   8.916  -4.102  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       9.108   8.612  -3.065  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.300   3.376   1.228  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.178   2.933   2.356  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.083   1.418   2.560  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.968   0.812   3.135  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.657   3.679   3.585  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.473   4.956   3.792  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.550   5.744   2.864  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.006   5.125   4.877  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.336   3.508   1.385  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.201   3.211   2.159  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.618   3.935   3.434  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.751   3.048   4.456  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.036   0.799   2.077  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.907  -0.675   2.225  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.766  -1.334   1.149  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.509  -2.264   1.415  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.418  -0.977   2.012  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.223  -2.466   1.826  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.628  -3.352   2.827  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.676  -2.952   0.637  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.485  -4.729   2.639  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.528  -4.329   0.448  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.937  -5.220   1.448  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.346   1.299   1.598  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.214  -0.994   3.206  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.856  -0.645   2.872  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.072  -0.459   1.131  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.050  -2.974   3.746  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.352  -2.263  -0.131  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.800  -5.412   3.411  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.113  -4.703  -0.474  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.825  -6.284   1.302  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.670  -0.855  -0.065  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.480  -1.453  -1.154  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.968  -1.244  -0.842  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.805  -2.049  -1.205  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.067  -0.742  -2.443  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.570  -0.972  -2.688  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.869  -1.308  -3.620  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.123  -0.200  -3.931  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.067  -0.104  -0.252  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.249  -2.501  -1.227  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.262   0.309  -2.350  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.390  -2.027  -2.837  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.008  -0.630  -1.834  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.921  -1.302  -3.376  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.553  -2.322  -3.817  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.700  -0.701  -4.497  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.426   0.833  -3.841  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.581  -0.635  -4.808  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.048  -0.254  -4.021  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.297  -0.178  -0.139  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.720   0.060   0.229  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.169  -1.054   1.176  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.241  -1.614   1.039  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.750   1.417   0.930  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.920   2.524  -0.113  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.188   3.855   0.591  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.330   4.095   0.945  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.247   4.612   0.762  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.608   0.449   0.162  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.332   0.084  -0.650  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.825   1.564   1.468  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.579   1.444   1.618  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.751   2.283  -0.759  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.019   2.604  -0.702  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.325  -1.398   2.115  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.648  -2.502   3.067  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.183  -3.855   2.486  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.214  -4.871   3.151  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.858  -2.157   4.331  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.355  -3.007   5.502  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.539  -2.308   6.174  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.721  -2.857   7.590  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.003  -1.894   8.471  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.459  -0.943   2.178  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.703  -2.522   3.283  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.995  -1.112   4.562  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.807  -2.354   4.164  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.556  -3.133   6.219  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.670  -3.973   5.140  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.436  -2.487   5.600  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.349  -1.246   6.223  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.282  -3.843   7.668  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.767  -2.887   7.851  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.021  -1.791   8.146  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.009  -2.250   9.450  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.477  -0.970   8.434  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.748  -3.864   1.247  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.271  -5.122   0.599  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.381  -5.738  -0.276  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.157  -6.693  -0.994  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.108  -4.621  -0.259  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.569  -5.685  -1.180  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.469  -7.017  -0.766  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.162  -5.314  -2.463  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.961  -7.983  -1.639  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.650  -6.278  -3.339  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.549  -7.614  -2.927  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.729  -3.031   0.731  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.917  -5.830   1.331  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.314  -4.278   0.384  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.462  -3.798  -0.854  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.792  -7.295   0.227  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.242  -4.274  -2.775  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.886  -9.010  -1.319  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.334  -5.993  -4.332  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.154  -8.359  -3.602  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.570  -5.185  -0.237  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.701  -5.708  -1.076  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.373  -5.496  -2.554  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.827  -6.223  -3.417  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.837  -7.205  -0.756  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.299  -7.629  -0.906  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.598  -8.775   0.063  1.00  0.00           C  
ATOM    458  CE  LYS A  26      14.068  -8.719   0.482  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.237  -9.846   1.441  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.717  -4.407   0.326  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.616  -5.194  -0.825  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.512  -7.386   0.259  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.226  -7.776  -1.437  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.475  -7.958  -1.920  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.943  -6.793  -0.681  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.969  -8.679   0.937  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.399  -9.718  -0.422  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.708  -8.852  -0.378  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.285  -7.782   0.972  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.497  -9.796   2.169  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.161 -10.749   0.932  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      15.173  -9.780   1.891  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.581  -4.495  -2.841  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.203  -4.205  -4.249  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.472  -2.728  -4.554  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.926  -2.379  -5.626  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.235  -3.931  -2.123  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.785  -4.826  -4.913  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.153  -4.411  -4.385  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.196  -1.856  -3.610  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.429  -0.391  -3.818  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.709   0.097  -5.081  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.584   0.552  -4.960  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.947  -0.227  -3.967  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.590  -0.092  -2.584  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.012   0.460  -2.734  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.424   0.860  -1.352  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.690   1.068  -1.047  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.645   0.937  -1.941  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.001   1.414   0.172  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.297   0.006  -6.146  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.829  -2.164  -2.758  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.085   0.161  -2.956  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.354  -1.092  -4.470  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.158   0.658  -4.548  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.003   0.583  -1.979  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.631  -1.060  -2.109  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.671  -0.306  -3.119  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.014   1.321  -3.383  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.740   0.970  -0.658  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.429   0.674  -2.879  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.596   1.102  -1.679  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.285   1.518   0.861  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.958   1.575   0.417  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLN A   1     -14.541   3.083   1.206  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.353   2.430   0.583  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.298   3.482   0.227  1.00  0.00           C  
ATOM      4  O   GLN A   1     -12.391   4.148  -0.787  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.889   1.758  -0.681  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.711   0.527  -0.295  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.880  -0.380  -1.516  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.952  -1.052  -1.920  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.033  -0.426  -2.125  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -14.907   3.818   0.569  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.279   2.369   1.374  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.264   3.516   2.110  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.938   1.690   1.247  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.515   2.454  -1.222  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.062   1.456  -1.307  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -14.201  -0.015   0.489  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -15.683   0.837   0.056  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.781   0.116  -1.798  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.152  -1.004  -2.907  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.296   3.631   1.056  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.228   4.638   0.774  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.459   4.252  -0.497  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.709   4.785  -1.561  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.309   4.612   2.001  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.020   5.260   3.200  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.341   4.194   4.252  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.516   3.037   3.928  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.424   4.540   5.509  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.248   3.080   1.866  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.659   5.622   0.662  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.057   3.587   2.237  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.406   5.161   1.783  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.374   6.009   3.635  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -10.937   5.725   2.872  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.281   5.473   5.770  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -10.628   3.865   6.190  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.529   3.330  -0.396  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.752   2.916  -1.602  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.089   1.478  -1.969  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.734   0.541  -1.276  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.281   3.058  -1.218  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.888   4.503  -1.372  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.516   5.471  -0.590  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.921   4.876  -2.310  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.181   6.819  -0.738  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.585   6.227  -2.465  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.217   7.200  -1.677  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.894   8.533  -1.828  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.345   2.911   0.470  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.975   3.569  -2.428  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.142   2.748  -0.197  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.677   2.449  -1.871  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.253   5.175   0.137  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.431   4.124  -2.912  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.671   7.567  -0.130  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.840   6.518  -3.190  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.762   8.908  -0.954  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.780   1.311  -3.062  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.172  -0.057  -3.514  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.983  -0.801  -4.130  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.100  -1.955  -4.491  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.251   0.171  -4.570  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.143   1.183  -4.126  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.023  -1.129  -4.802  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.043   2.096  -3.587  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.577  -0.619  -2.692  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.785   0.479  -5.494  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.630   0.840  -3.374  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.260  -1.581  -3.851  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.935  -0.915  -5.337  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.416  -1.810  -5.383  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.854  -0.151  -4.263  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.660  -0.818  -4.860  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.198  -1.979  -3.976  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.228  -1.869  -3.247  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.577   0.264  -4.921  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.793   0.775  -3.979  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.889  -1.163  -5.849  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.040   1.229  -5.058  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.015   0.260  -3.998  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.913   0.061  -5.748  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.884  -3.092  -4.033  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.486  -4.261  -3.201  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.228  -4.902  -3.790  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.271  -5.977  -4.352  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.677  -5.229  -3.257  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.965  -5.633  -4.713  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.469  -5.543  -4.988  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.732  -5.785  -6.477  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.169  -5.447  -6.673  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.660  -3.153  -4.629  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.312  -3.948  -2.180  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.444  -6.113  -2.681  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.547  -4.748  -2.839  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -6.437  -4.973  -5.385  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.634  -6.648  -4.874  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.987  -6.289  -4.403  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.827  -4.561  -4.717  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.105  -5.142  -7.078  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.560  -6.821  -6.725  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.338  -4.465  -6.369  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.416  -5.547  -7.677  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.758  -6.091  -6.108  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.108  -4.232  -3.671  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.813  -4.766  -4.224  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.610  -6.248  -3.825  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.090  -7.136  -4.507  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.718  -3.813  -3.671  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.691  -4.366  -3.951  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.893  -3.543  -2.163  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.729  -3.301  -3.591  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.120  -3.361  -3.220  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.833  -4.691  -5.302  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.816  -2.876  -4.178  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.868  -5.249  -3.362  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.780  -4.609  -4.999  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.709  -4.138  -1.784  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.014  -3.803  -1.639  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.110  -2.497  -2.008  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.310  -2.619  -2.864  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.604  -3.779  -3.172  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       2.008  -2.756  -4.480  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.930  -6.526  -2.745  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.732  -7.942  -2.324  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.030  -8.498  -1.722  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.222  -9.696  -1.632  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.370  -7.894  -1.270  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.274  -9.121  -1.413  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.743 -10.255  -0.533  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.850  -9.853   0.941  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.270 -11.094   1.649  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.560  -5.815  -2.211  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.413  -8.530  -3.156  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.954  -7.000  -1.410  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.073  -7.886  -0.288  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.285  -9.440  -2.445  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.276  -8.868  -1.103  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.290 -10.446  -0.781  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.326 -11.146  -0.704  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.592  -9.077   1.064  1.00  0.00           H  
ATOM    141  HE3 LYS A   8      -0.108  -9.522   1.311  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.579 -11.850   1.464  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.207 -11.389   1.306  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.316 -10.913   2.671  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.914  -7.629  -1.301  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.199  -8.072  -0.690  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.472  -7.188   0.523  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.744  -7.667   1.607  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.728  -6.672  -1.376  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.999  -7.969  -1.410  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.119  -9.100  -0.375  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.372  -5.893   0.345  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.592  -4.957   1.484  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.237  -3.655   1.009  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.766  -3.025   0.082  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.182  -4.661   2.004  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.253  -4.007   3.392  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.348  -4.764   4.371  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -3.051  -4.697   5.692  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.486  -5.148   6.795  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.281  -5.671   6.787  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -3.137  -5.069   7.923  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.132  -5.539  -0.536  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.182  -5.421   2.257  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.621  -5.582   2.061  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.690  -3.982   1.320  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.919  -2.981   3.320  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -4.270  -4.030   3.754  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -2.233  -5.792   4.056  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.385  -4.280   4.439  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.952  -4.312   5.741  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.765  -5.740   5.935  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.879  -6.005   7.640  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -4.055  -4.671   7.943  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.721  -5.407   8.767  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.283  -3.227   1.665  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.926  -1.939   1.290  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.227  -0.840   2.083  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.992  -0.989   3.268  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.397  -2.068   1.704  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.517  -2.940   2.823  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -9.214  -2.619   0.535  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.628  -3.733   2.428  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.837  -1.759   0.228  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.774  -1.100   1.972  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.254  -2.639   3.357  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.598  -3.285  -0.052  1.00  0.00           H  
ATOM    188 HG22 THR A  11     -10.068  -3.158   0.916  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.551  -1.802  -0.085  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.852   0.237   1.446  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.122   1.306   2.187  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.032   2.496   2.500  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.021   2.731   1.834  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.986   1.705   1.250  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.058   0.526   1.084  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.340  -0.463   0.131  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.912   0.422   1.877  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.477  -1.550  -0.025  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.050  -0.669   1.723  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.333  -1.655   0.770  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.024   0.331   0.478  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.706   0.904   3.097  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.389   1.987   0.289  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.441   2.536   1.673  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.231  -0.392  -0.477  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.694   1.182   2.613  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.692  -2.310  -0.762  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.171  -0.753   2.341  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.668  -2.494   0.646  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.696   3.248   3.519  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.523   4.432   3.893  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.082   5.642   3.071  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.874   6.501   2.732  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.242   4.660   5.379  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.228   5.689   5.936  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.693   7.103   5.689  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.923   7.834   6.973  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.152   7.638   8.025  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.148   6.791   7.993  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.390   8.300   9.123  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.892   3.034   4.037  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.570   4.229   3.741  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.354   3.727   5.912  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -5.234   5.026   5.502  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.182   5.575   5.441  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.351   5.531   6.997  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.637   7.071   5.458  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.240   7.580   4.891  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.664   8.473   7.035  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.947   6.274   7.163  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.582   6.662   8.807  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.151   8.949   9.161  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.813   8.160   9.927  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.818   5.704   2.745  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.299   6.843   1.935  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.277   6.328   0.917  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.863   5.185   0.967  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.646   7.789   2.948  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.501   7.075   3.667  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.435   6.908   3.113  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.678   6.636   4.880  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.208   4.992   3.029  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.108   7.344   1.434  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.259   8.656   2.429  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.381   8.104   3.672  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.541   6.764   5.328  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.947   6.180   5.343  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.867   7.163   0.001  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.867   6.728  -1.021  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.496   6.553  -0.371  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.252   5.657  -0.712  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.823   7.858  -2.041  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.893   7.474  -3.193  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.415   8.739  -3.909  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.260   9.521  -4.315  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.786   8.903  -4.038  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.215   8.079  -0.012  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.183   5.813  -1.494  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.817   8.032  -2.424  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.454   8.753  -1.561  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.042   6.935  -2.803  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.427   6.847  -3.891  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.159   7.411   0.563  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.171   7.314   1.248  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.416   5.886   1.753  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.487   5.335   1.575  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.102   8.293   2.418  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.520   8.657   2.862  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.960   7.715   3.985  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.020   8.403   4.852  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.315   7.804   4.424  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.781   8.125   0.808  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.953   7.609   0.572  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.581   9.186   2.107  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.577   7.836   3.241  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.195   8.561   2.025  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.535   9.674   3.223  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.105   7.461   4.596  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.376   6.815   3.558  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.019   9.469   4.674  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.844   8.195   5.896  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.265   6.768   4.519  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.502   8.054   3.432  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       6.082   8.171   5.022  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.423   5.279   2.356  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.596   3.878   2.841  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.679   2.958   1.633  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.534   2.096   1.554  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.644   3.569   3.679  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.271   2.611   4.811  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.544   2.041   5.439  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.451   1.708   4.693  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.591   1.945   6.654  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.438   5.738   2.469  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.492   3.792   3.437  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.035   4.486   4.095  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.394   3.107   3.054  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.330   1.804   4.416  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.291   3.143   5.563  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.181   3.166   0.663  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.127   2.334  -0.579  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.269   2.480  -1.208  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.752   1.597  -1.890  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.217   2.906  -1.496  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.233   2.163  -2.839  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.465   0.663  -2.614  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.362   2.721  -3.708  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.838   3.890   0.742  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.332   1.300  -0.351  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.179   2.798  -1.017  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.021   3.953  -1.672  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.292   2.310  -3.340  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.225   0.526  -1.860  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.788   0.207  -3.537  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.544   0.200  -2.285  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.446   3.786  -3.549  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.145   2.529  -4.748  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.294   2.243  -3.440  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.928   3.585  -0.937  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.301   3.801  -1.462  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.309   3.253  -0.449  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.378   2.799  -0.811  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.444   5.316  -1.603  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.832   5.766  -2.931  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.890   5.699  -4.041  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.333   4.752  -5.056  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.373   5.117  -5.882  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.860   6.327  -5.851  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       1.918   4.256  -6.751  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.522   4.267  -0.364  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.428   3.323  -2.417  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       2.934   5.805  -0.785  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.490   5.578  -1.584  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.002   5.120  -3.181  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.479   6.782  -2.838  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.035   6.677  -4.478  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.823   5.317  -3.655  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.689   3.841  -5.108  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.194   7.001  -5.194  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.133   6.575  -6.490  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.299   3.332  -6.785  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       1.190   4.521  -7.382  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.965   3.273   0.821  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.895   2.729   1.854  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.679   1.218   2.026  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.266   0.600   2.894  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.541   3.472   3.143  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.565   3.129   4.226  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.733   3.010   3.893  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.165   2.990   5.370  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.087   3.629   1.093  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.919   2.931   1.581  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.553   4.537   2.959  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.557   3.174   3.472  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.858   0.616   1.194  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.624  -0.849   1.295  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.679  -1.566   0.458  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.351  -2.469   0.929  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.224  -1.065   0.716  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.881  -2.528   0.799  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.338  -3.053   1.975  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.126  -3.362  -0.297  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.038  -4.416   2.056  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.829  -4.726  -0.214  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.285  -5.255   0.962  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.409   1.122   0.491  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.662  -1.180   2.324  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.506  -0.491   1.283  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.206  -0.748  -0.316  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.141  -2.405   2.817  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.541  -2.950  -1.206  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.621  -4.820   2.965  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.021  -5.370  -1.058  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.057  -6.308   1.026  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.850  -1.151  -0.775  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.884  -1.796  -1.628  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.265  -1.530  -1.018  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.183  -2.312  -1.177  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.751  -1.172  -3.017  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       4.343  -1.438  -3.559  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.786  -1.793  -3.962  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.160  -0.722  -4.896  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.312  -0.410  -1.125  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.696  -2.849  -1.684  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.920  -0.116  -2.952  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       4.207  -2.502  -3.699  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.610  -1.073  -2.855  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       7.617  -2.176  -3.389  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       6.330  -2.600  -4.515  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.140  -1.041  -4.651  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.703   0.212  -4.881  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.538  -1.346  -5.693  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       3.111  -0.527  -5.060  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.408  -0.445  -0.285  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.712  -0.157   0.372  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.003  -1.268   1.386  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.110  -1.757   1.498  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.531   1.187   1.078  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.636   2.321   0.056  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.074   2.839   0.013  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.977   2.020  -0.011  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.248   4.046   0.004  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.653   0.160  -0.150  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.492  -0.091  -0.359  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.560   1.216   1.552  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.301   1.306   1.824  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.356   1.952  -0.921  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.974   3.126   0.339  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.988  -1.685   2.101  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.150  -2.789   3.095  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.896  -4.156   2.427  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.911  -5.184   3.076  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.083  -2.513   4.151  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.688  -1.705   5.310  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.822  -2.597   6.548  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.448  -1.796   7.691  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.296  -1.164   8.391  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.104  -1.283   1.966  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.125  -2.760   3.544  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.274  -1.951   3.702  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.704  -3.450   4.524  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.662  -1.335   5.025  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.040  -0.872   5.540  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.846  -2.948   6.846  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.453  -3.441   6.316  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.984  -2.454   8.361  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.107  -1.035   7.302  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.583  -1.890   8.610  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.625  -0.723   9.274  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.875  -0.436   7.780  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.656  -4.166   1.137  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.388  -5.446   0.407  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.698  -6.075  -0.106  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.688  -7.106  -0.750  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.492  -4.987  -0.751  1.00  0.00           C  
ATOM    436  CG  PHE A  25       6.242  -6.080  -1.756  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.057  -7.406  -1.350  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       6.188  -5.743  -3.110  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.822  -8.400  -2.304  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.952  -6.736  -4.068  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.769  -8.066  -3.664  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.644  -3.324   0.639  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.854  -6.139   1.033  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.547  -4.650  -0.357  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.977  -4.167  -1.251  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.102  -7.658  -0.301  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.329  -4.706  -3.412  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.680  -9.423  -1.991  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.913  -6.478  -5.115  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.588  -8.833  -4.403  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.825  -5.458   0.161  1.00  0.00           N  
ATOM    452  CA  LYS A  26      11.140  -6.002  -0.318  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.152  -5.984  -1.841  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.708  -6.852  -2.487  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.245  -7.440   0.215  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.717  -7.855   0.274  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.938  -8.789   1.467  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.424  -7.977   2.670  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      14.119  -8.964   3.543  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.809  -4.626   0.661  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.952  -5.405   0.068  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.815  -7.489   1.204  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.712  -8.109  -0.444  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.983  -8.366  -0.639  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.334  -6.976   0.388  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.009  -9.283   1.715  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      13.682  -9.529   1.211  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.111  -7.206   2.349  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.588  -7.543   3.195  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.883  -9.422   3.010  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.521  -8.474   4.368  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.439  -9.683   3.863  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.530  -4.988  -2.410  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.473  -4.869  -3.882  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.866  -3.514  -4.239  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.805  -3.434  -4.828  1.00  0.00           O  
ATOM    477  H   GLY A  27      10.093  -4.313  -1.859  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      11.469  -4.944  -4.286  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.854  -5.654  -4.277  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.530  -2.446  -3.871  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.999  -1.074  -4.166  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.610  -0.940  -5.646  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.799  -0.081  -5.949  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.151  -0.121  -3.837  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.306   0.000  -2.319  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.655   0.646  -1.994  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.892   0.354  -0.545  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.753   1.056   0.166  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.454   2.031  -0.368  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.916   0.774   1.430  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.132  -1.700  -6.446  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.377  -2.546  -3.388  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.153  -0.859  -3.531  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.068  -0.504  -4.263  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      10.942   0.854  -4.253  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.508   0.610  -1.924  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.263  -0.983  -1.873  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.436   0.209  -2.600  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.607   1.712  -2.150  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.393  -0.371  -0.113  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.346   2.261  -1.333  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.099   2.545   0.197  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.392   0.032   1.849  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.566   1.299   1.980  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLN A   1      -7.910   9.364  -2.296  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.673   8.839  -1.125  1.00  0.00           C  
ATOM      3  C   GLN A   1      -9.290   7.477  -1.459  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.636   7.204  -2.593  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -9.767   9.881  -0.855  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -10.648  10.053  -2.098  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -11.834  10.958  -1.760  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -12.974  10.566  -1.912  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -11.613  12.162  -1.307  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.493   9.280  -3.154  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.671  10.362  -2.135  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.036   8.815  -2.414  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.027   8.756  -0.265  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -10.378   9.551  -0.027  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -9.308  10.826  -0.608  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -10.066  10.501  -2.891  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -11.012   9.089  -2.418  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -10.694  12.478  -1.185  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -12.367  12.749  -1.087  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.424   6.616  -0.477  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.009   5.260  -0.713  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.154   4.497  -1.720  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.304   4.637  -2.919  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -11.428   5.483  -1.253  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -12.265   4.224  -1.021  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -13.669   4.432  -1.592  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -13.857   5.214  -2.504  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -14.670   3.761  -1.091  1.00  0.00           N  
ATOM     29  H   GLN A   2      -9.127   6.857   0.423  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.050   4.718   0.217  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -11.881   6.318  -0.739  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -11.382   5.692  -2.311  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.796   3.384  -1.513  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -12.336   4.028   0.038  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -14.518   3.132  -0.355  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -15.573   3.887  -1.449  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.246   3.704  -1.226  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.344   2.929  -2.125  1.00  0.00           C  
ATOM     39  C   TYR A   3      -7.742   1.462  -2.073  1.00  0.00           C  
ATOM     40  O   TYR A   3      -6.927   0.579  -1.890  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -5.937   3.142  -1.564  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.608   4.613  -1.633  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.222   5.496  -0.745  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.726   5.097  -2.601  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -5.965   6.861  -0.819  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.457   6.467  -2.675  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.079   7.353  -1.784  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.825   8.707  -1.860  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.146   3.631  -0.251  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.399   3.312  -3.133  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -5.910   2.812  -0.542  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.221   2.584  -2.149  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -6.902   5.114   0.001  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.244   4.414  -3.284  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.451   7.533  -0.132  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.777   6.840  -3.422  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.770   8.947  -2.788  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.014   1.210  -2.222  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.541  -0.194  -2.175  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.737  -1.134  -3.080  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.712  -2.331  -2.873  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.988  -0.093  -2.664  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.602   1.048  -2.082  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -11.756  -1.352  -2.256  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.632   1.960  -2.351  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.524  -0.557  -1.169  1.00  0.00           H  
ATOM     67  HB  THR A   4     -11.001  -0.002  -3.738  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -12.169   1.450  -2.744  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -11.069  -2.180  -2.166  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -12.242  -1.185  -1.306  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -12.498  -1.580  -3.006  1.00  0.00           H  
ATOM     72  N   ALA A   5      -8.085  -0.599  -4.077  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -7.274  -1.447  -5.007  1.00  0.00           C  
ATOM     74  C   ALA A   5      -6.283  -2.315  -4.222  1.00  0.00           C  
ATOM     75  O   ALA A   5      -5.185  -1.893  -3.913  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -6.517  -0.458  -5.897  1.00  0.00           C  
ATOM     77  H   ALA A   5      -8.132   0.362  -4.216  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -7.921  -2.059  -5.608  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -7.163   0.372  -6.143  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -5.647  -0.094  -5.370  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -6.208  -0.955  -6.804  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.672  -3.520  -3.893  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.764  -4.419  -3.119  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.636  -4.938  -4.016  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.715  -6.016  -4.573  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.651  -5.572  -2.627  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.321  -6.279  -3.817  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.832  -6.387  -3.577  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.122  -7.568  -2.647  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.315  -6.959  -1.302  1.00  0.00           N  
ATOM     91  H   LYS A   6      -7.566  -3.829  -4.151  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.352  -3.888  -2.273  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.043  -6.283  -2.086  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.411  -5.178  -1.967  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.142  -5.713  -4.721  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -6.906  -7.269  -3.926  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.190  -5.475  -3.125  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.335  -6.544  -4.520  1.00  0.00           H  
ATOM     99  HE2 LYS A   6     -10.019  -8.082  -2.963  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.284  -8.249  -2.629  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.011  -6.190  -1.366  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.659  -7.684  -0.640  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.411  -6.579  -0.960  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.583  -4.169  -4.156  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -2.429  -4.600  -5.015  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.909  -5.981  -4.558  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.465  -6.995  -4.940  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -1.381  -3.462  -4.893  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.067  -3.858  -5.584  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -1.115  -3.076  -3.429  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.841  -2.629  -5.660  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.554  -3.306  -3.693  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -2.758  -4.669  -6.041  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -1.775  -2.601  -5.390  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.430  -4.634  -5.026  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -0.275  -4.208  -6.583  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.765  -3.645  -2.782  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.086  -3.284  -3.178  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.312  -2.022  -3.296  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       0.630  -1.975  -4.825  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.874  -2.940  -5.622  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       0.656  -2.102  -6.584  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.877  -6.049  -3.750  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.378  -7.378  -3.292  1.00  0.00           C  
ATOM    125  C   LYS A   8      -1.376  -8.007  -2.312  1.00  0.00           C  
ATOM    126  O   LYS A   8      -1.380  -9.205  -2.102  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.960  -7.113  -2.602  1.00  0.00           C  
ATOM    128  CG  LYS A   8       2.023  -6.794  -3.654  1.00  0.00           C  
ATOM    129  CD  LYS A   8       2.674  -8.096  -4.130  1.00  0.00           C  
ATOM    130  CE  LYS A   8       3.630  -7.798  -5.288  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.854  -8.119  -6.518  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.441  -5.247  -3.445  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.228  -8.014  -4.134  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.858  -6.282  -1.927  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       1.257  -7.991  -2.049  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.562  -6.294  -4.492  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.778  -6.154  -3.221  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       3.225  -8.542  -3.314  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.910  -8.780  -4.465  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.914  -6.753  -5.281  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       4.504  -8.428  -5.226  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.422  -9.059  -6.419  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.108  -7.409  -6.653  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.492  -8.114  -7.340  1.00  0.00           H  
ATOM    145  N   GLY A   9      -2.220  -7.204  -1.708  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -3.218  -7.739  -0.738  1.00  0.00           C  
ATOM    147  C   GLY A   9      -3.230  -6.844   0.499  1.00  0.00           C  
ATOM    148  O   GLY A   9      -2.943  -7.285   1.597  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.194  -6.242  -1.890  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -4.199  -7.745  -1.194  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -2.944  -8.742  -0.451  1.00  0.00           H  
ATOM    152  N   ARG A  10      -3.545  -5.583   0.328  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -3.558  -4.649   1.493  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.264  -3.336   1.140  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.618  -2.366   0.807  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.075  -4.373   1.777  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -1.880  -4.003   3.253  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.729  -4.823   3.846  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.147  -6.253   3.700  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.526  -7.220   4.345  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.486  -6.974   5.146  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.924  -8.453   4.183  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.760  -5.250  -0.568  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.017  -5.113   2.349  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -1.495  -5.252   1.540  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -1.744  -3.546   1.161  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -1.640  -2.952   3.327  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.785  -4.207   3.805  1.00  0.00           H  
ATOM    169  HD2 ARG A  10       0.182  -4.636   3.294  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.594  -4.583   4.888  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.899  -6.478   3.111  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.806  -6.038   5.285  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.937  -7.728   5.622  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.692  -8.653   3.575  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.461  -9.195   4.666  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.578  -3.272   1.239  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.293  -1.979   0.930  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.644  -0.857   1.742  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.224  -1.068   2.866  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.746  -2.203   1.359  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.296  -3.280   0.613  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.563  -0.935   1.105  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.086  -4.057   1.533  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.235  -1.751  -0.128  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.778  -2.442   2.411  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.226  -3.352   0.837  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.099  -0.361   0.317  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.565  -1.206   0.809  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.601  -0.344   2.008  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.486   0.299   1.160  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.774   1.387   1.890  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.721   2.524   2.285  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.600   2.913   1.537  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.704   1.883   0.909  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.946   0.704   0.343  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.400   0.064  -0.820  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.793   0.253   0.980  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.692  -1.022  -1.342  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.092  -0.831   0.466  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.537  -1.471  -0.696  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.779   0.436   0.231  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.284   0.979   2.761  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.169   2.428   0.106  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.015   2.532   1.430  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.306   0.399  -1.306  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.448   0.736   1.877  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.036  -1.514  -2.237  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.212  -1.176   0.967  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.989  -2.310  -1.091  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.522   3.075   3.455  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.375   4.212   3.909  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.977   5.473   3.137  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.777   6.361   2.918  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.072   4.374   5.400  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.677   3.203   6.182  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.699   2.744   7.270  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -5.093   1.481   6.744  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -4.495   0.620   7.544  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -4.396   0.835   8.836  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -3.986  -0.471   7.040  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.794   2.752   4.027  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.419   3.988   3.761  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.002   4.395   5.548  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.501   5.300   5.755  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.603   3.519   6.642  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.874   2.381   5.509  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -4.935   3.493   7.429  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.228   2.544   8.189  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.143   1.288   5.784  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.776   1.665   9.243  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -3.937   0.163   9.418  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.052  -0.647   6.057  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.530  -1.133   7.636  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.737   5.543   2.722  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.254   6.727   1.957  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.214   6.284   0.923  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.783   5.145   0.913  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.624   7.652   3.002  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.506   6.914   3.740  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.463   6.655   3.178  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.688   6.547   4.976  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.117   4.809   2.913  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.076   7.223   1.474  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.218   8.524   2.511  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.379   7.959   3.712  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.537   6.742   5.426  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.974   6.079   5.455  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.810   7.174   0.058  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.796   6.811  -0.980  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.442   6.540  -0.323  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.284   5.651  -0.725  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.707   8.031  -1.891  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.737   7.752  -3.042  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.159   9.073  -3.555  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.907   9.835  -4.144  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.023   9.298  -3.350  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.174   8.084   0.091  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.122   5.952  -1.544  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.687   8.249  -2.291  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.352   8.876  -1.317  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.065   7.119  -2.693  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.263   7.256  -3.844  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.093   7.310   0.680  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.225   7.115   1.369  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.425   5.646   1.762  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.480   5.084   1.539  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.176   8.006   2.612  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.588   8.165   3.195  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.704   7.371   4.499  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.180   7.192   4.863  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.465   8.263   5.859  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.692   8.024   0.972  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.024   7.435   0.723  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.788   8.977   2.339  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.532   7.558   3.350  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.317   7.802   2.486  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.776   9.210   3.397  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.199   7.905   5.292  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.247   6.401   4.371  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.342   6.216   5.299  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.802   7.325   3.991  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.730   8.260   6.594  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.391   8.090   6.300  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.475   9.187   5.382  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.417   5.013   2.318  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.568   3.571   2.686  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.673   2.761   1.401  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.512   1.890   1.269  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.696   3.199   3.467  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.348   2.991   4.945  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.126   4.314   5.551  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.721   5.123   5.893  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.327   4.494   5.666  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.434   5.478   2.473  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.451   3.427   3.289  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.423   3.992   3.375  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.108   2.283   3.067  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -1.223   2.644   5.474  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.439   2.257   5.028  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.148   3.080   0.432  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.074   2.368  -0.883  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.338   2.557  -1.471  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.788   1.783  -2.294  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.142   3.043  -1.759  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.067   2.521  -3.199  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.371   1.022  -3.226  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.093   3.262  -4.060  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.791   3.811   0.559  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.297   1.320  -0.757  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.121   2.830  -1.354  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.981   4.110  -1.758  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.078   2.695  -3.592  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.732   0.512  -2.521  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.404   0.860  -2.960  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.191   0.638  -4.219  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.247   4.255  -3.662  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.729   3.333  -5.074  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.029   2.722  -4.049  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.038   3.583  -1.036  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.414   3.836  -1.539  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.454   3.354  -0.517  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.592   3.096  -0.865  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.492   5.355  -1.707  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.539   5.796  -2.822  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.260   5.740  -4.178  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.363   7.163  -4.631  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.208   7.523  -5.578  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.989   6.649  -6.171  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.268   8.776  -5.936  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.655   4.189  -0.370  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.566   3.351  -2.490  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.206   5.837  -0.779  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.501   5.638  -1.964  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       1.684   5.136  -2.843  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.208   6.806  -2.633  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.246   5.308  -4.064  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       2.680   5.170  -4.887  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.792   7.844  -4.216  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.958   5.685  -5.913  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.621   6.952  -6.885  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.677   9.451  -5.495  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.905   9.061  -6.653  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.082   3.234   0.741  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.066   2.772   1.769  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.831   1.304   2.148  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.489   0.776   3.024  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.836   3.681   2.976  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.087   3.687   3.857  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.024   4.389   3.516  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.085   2.988   4.858  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.159   3.449   1.010  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.073   2.898   1.402  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.629   4.685   2.636  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.997   3.315   3.548  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.922   0.634   1.484  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.674  -0.800   1.789  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.644  -1.632   0.950  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.393  -2.441   1.469  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.203  -1.034   1.393  1.00  0.00           C  
ATOM    360  CG  PHE A  21       1.936  -2.504   1.150  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.392  -3.458   2.060  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.264  -2.901  -0.003  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.177  -4.812   1.817  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.037  -4.258  -0.252  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.498  -5.219   0.660  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.418   1.063   0.766  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.816  -1.007   2.839  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.561  -0.685   2.186  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.985  -0.482   0.489  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.909  -3.145   2.954  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.909  -2.152  -0.696  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.535  -5.541   2.520  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.515  -4.567  -1.148  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.330  -6.268   0.470  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.648  -1.422  -0.344  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.582  -2.189  -1.212  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.025  -1.878  -0.787  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.901  -2.719  -0.863  1.00  0.00           O  
ATOM    379  CB  ILE A  22       5.315  -1.718  -2.645  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.855  -2.018  -3.032  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       6.260  -2.437  -3.613  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       3.578  -3.525  -2.945  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.047  -0.755  -0.735  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.372  -3.240  -1.128  1.00  0.00           H  
ATOM    385  HB  ILE A  22       5.490  -0.661  -2.703  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.192  -1.494  -2.361  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       3.680  -1.682  -4.042  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.472  -3.429  -3.241  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.795  -2.509  -4.585  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       7.182  -1.879  -3.697  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       4.368  -4.066  -3.446  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.538  -3.825  -1.909  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.633  -3.745  -3.420  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.265  -0.672  -0.313  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.634  -0.302   0.146  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.994  -1.138   1.374  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.070  -1.698   1.468  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.561   1.181   0.508  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.719   2.027  -0.757  1.00  0.00           C  
ATOM    400  CD  GLU A  23       8.964   3.486  -0.368  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.889   3.729   0.390  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.222   4.335  -0.834  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.541  -0.019  -0.250  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.343  -0.454  -0.642  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.606   1.392   0.967  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.354   1.419   1.198  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.558   1.660  -1.331  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.820   1.960  -1.351  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.077  -1.247   2.304  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.324  -2.069   3.528  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.887  -3.527   3.284  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.787  -4.316   4.203  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.453  -1.423   4.609  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.641  -2.166   5.933  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.470  -1.187   7.096  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.818  -0.538   7.419  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.677  -0.032   8.812  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.213  -0.799   2.188  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.363  -2.025   3.812  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.742  -0.389   4.732  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.415  -1.473   4.313  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       6.902  -2.951   6.012  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.630  -2.596   5.969  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.758  -0.422   6.822  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.112  -1.718   7.965  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.611  -1.271   7.359  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.011   0.283   6.745  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.818   0.550   8.883  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.607  -0.836   9.467  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.508   0.541   9.059  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.622  -3.880   2.050  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.184  -5.261   1.715  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.377  -6.070   1.199  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.932  -6.896   1.896  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.123  -5.015   0.630  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.780  -6.270  -0.132  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.698  -7.503   0.522  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.541  -6.183  -1.504  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.380  -8.653  -0.198  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.219  -7.335  -2.230  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.139  -8.573  -1.576  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.702  -3.228   1.328  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.741  -5.747   2.553  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.227  -4.633   1.091  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.505  -4.282  -0.061  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.884  -7.564   1.585  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.605  -5.218  -2.003  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.319  -9.602   0.310  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.034  -7.271  -3.291  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.891  -9.464  -2.134  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.765  -5.829  -0.019  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.926  -6.561  -0.628  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.124  -6.096  -2.068  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.234  -5.979  -2.552  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.558  -8.056  -0.594  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.515  -8.806   0.338  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.907  -8.862  -0.295  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.035 -10.133  -1.138  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.885  -9.741  -2.297  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.291  -5.152  -0.537  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.815  -6.382  -0.058  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       8.546  -8.167  -0.233  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.631  -8.471  -1.589  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.572  -8.292   1.287  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.153  -9.811   0.494  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.050  -7.995  -0.926  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.656  -8.870   0.482  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.512 -10.915  -0.564  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.065 -10.455  -1.483  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.778  -9.338  -1.951  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.087 -10.579  -2.877  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.382  -9.034  -2.870  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.047  -5.833  -2.743  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.128  -5.372  -4.160  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.809  -4.003  -4.214  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.728  -3.786  -4.979  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.175  -5.942  -2.312  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.703  -6.083  -4.737  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.135  -5.293  -4.572  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.360  -3.074  -3.403  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.969  -1.702  -3.391  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.000  -1.108  -4.804  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.063  -0.407  -5.151  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.392  -1.892  -2.856  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.358  -1.954  -1.327  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.562  -2.753  -0.820  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.737  -2.331   0.606  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.430  -3.063   1.457  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.997  -4.191   1.095  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.556  -2.654   2.690  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.959  -1.364  -5.513  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.617  -3.278  -2.796  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.416  -1.055  -2.728  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.803  -2.812  -3.246  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.007  -1.062  -3.167  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.395  -0.952  -0.926  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.447  -2.438  -1.007  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.359  -3.814  -0.879  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.445  -2.507  -1.389  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.330  -1.495   0.913  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.913  -4.521   0.156  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.515  -4.722   1.765  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.131  -1.797   2.980  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.079  -3.200   3.346  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLN A   1     -13.563   2.429   0.045  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.077   3.830   0.112  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.932   4.822  -0.108  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.114   5.871  -0.698  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.656   3.978   1.520  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.596   5.185   1.563  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.778   6.460   1.778  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.185   6.647   2.822  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -14.722   7.351   0.827  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.944   2.326  -0.783  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.023   2.214   0.907  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.364   1.770  -0.037  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.852   3.981  -0.623  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.204   3.084   1.779  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -13.852   4.124   2.226  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -16.135   5.254   0.630  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.296   5.067   2.378  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.200   7.200  -0.015  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -14.200   8.171   0.954  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.756   4.496   0.363  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.591   5.413   0.189  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.631   4.857  -0.870  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.668   5.267  -2.016  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.927   5.473   1.566  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -10.850   6.199   2.547  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -10.457   5.836   3.980  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -10.420   4.675   4.336  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -10.159   6.787   4.822  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.639   3.645   0.834  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -10.925   6.400  -0.098  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.742   4.470   1.920  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.994   6.008   1.491  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -10.759   7.266   2.406  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -11.873   5.898   2.370  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -10.190   7.723   4.535  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.905   6.564   5.742  1.00  0.00           H  
ATOM     37  N   TYR A   3      -8.767   3.934  -0.505  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -7.810   3.374  -1.504  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.085   1.893  -1.745  1.00  0.00           C  
ATOM     40  O   TYR A   3      -7.851   1.053  -0.895  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.427   3.583  -0.899  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -5.953   4.963  -1.253  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -6.668   6.073  -0.802  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -4.819   5.131  -2.048  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.250   7.361  -1.139  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -4.398   6.420  -2.394  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.114   7.538  -1.940  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -4.703   8.810  -2.280  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.746   3.617   0.423  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -7.883   3.917  -2.431  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.481   3.487   0.170  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -5.743   2.854  -1.299  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.538   5.934  -0.184  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -4.269   4.266  -2.390  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -6.808   8.217  -0.788  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -3.521   6.553  -3.010  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -4.633   9.325  -1.473  1.00  0.00           H  
ATOM     58  N   THR A   4      -8.574   1.578  -2.914  1.00  0.00           N  
ATOM     59  CA  THR A   4      -8.876   0.156  -3.259  1.00  0.00           C  
ATOM     60  C   THR A   4      -7.598  -0.609  -3.631  1.00  0.00           C  
ATOM     61  O   THR A   4      -7.650  -1.781  -3.945  1.00  0.00           O  
ATOM     62  CB  THR A   4      -9.800   0.239  -4.470  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -10.896   1.092  -4.170  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.315  -1.158  -4.822  1.00  0.00           C  
ATOM     65  H   THR A   4      -8.738   2.287  -3.572  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.382  -0.330  -2.444  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.248   0.637  -5.306  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -10.870   1.834  -4.780  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.382  -1.754  -3.924  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.292  -1.077  -5.274  1.00  0.00           H  
ATOM     71 HG23 THR A   4      -9.635  -1.628  -5.516  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.459   0.046  -3.611  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.167  -0.628  -3.972  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.021  -1.984  -3.270  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.545  -2.063  -2.153  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.072   0.324  -3.483  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.453   0.988  -3.374  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.095  -0.747  -5.039  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -4.486   1.312  -3.353  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -3.678  -0.029  -2.538  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.277   0.361  -4.213  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.418  -3.045  -3.923  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.291  -4.391  -3.303  1.00  0.00           C  
ATOM     84  C   LYS A   6      -3.966  -5.020  -3.741  1.00  0.00           C  
ATOM     85  O   LYS A   6      -3.935  -6.020  -4.432  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.478  -5.198  -3.835  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.679  -5.029  -2.901  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.915  -5.684  -3.528  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.128  -7.073  -2.919  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.442  -8.010  -3.850  1.00  0.00           N  
ATOM     91  H   LYS A   6      -5.790  -2.954  -4.825  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.341  -4.307  -2.224  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.738  -4.845  -4.823  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.210  -6.242  -3.884  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.464  -5.497  -1.950  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.870  -3.977  -2.748  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.783  -5.070  -3.336  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -8.772  -5.780  -4.594  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.683  -7.122  -1.934  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.180  -7.305  -2.869  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.785  -7.852  -4.819  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.416  -7.844  -3.818  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.643  -8.991  -3.566  1.00  0.00           H  
ATOM    104  N   ILE A   7      -2.872  -4.421  -3.349  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.516  -4.942  -3.735  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.413  -6.461  -3.476  1.00  0.00           C  
ATOM    107  O   ILE A   7      -1.726  -7.257  -4.344  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.546  -4.134  -2.866  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.610  -2.649  -3.270  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.891  -4.643  -3.028  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -1.339  -1.841  -2.190  1.00  0.00           C  
ATOM    112  H   ILE A   7      -2.944  -3.612  -2.803  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.324  -4.731  -4.762  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.845  -4.237  -1.848  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.392  -2.261  -3.388  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.142  -2.550  -4.205  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.907  -5.719  -2.964  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       1.277  -4.334  -3.988  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.504  -4.226  -2.242  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -1.820  -2.513  -1.495  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -0.629  -1.224  -1.660  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -2.085  -1.214  -2.654  1.00  0.00           H  
ATOM    123  N   LYS A   8      -0.997  -6.870  -2.301  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.899  -8.323  -2.005  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.274  -8.861  -1.593  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.567 -10.032  -1.740  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.089  -8.438  -0.846  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.521  -8.395  -1.385  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.842  -9.717  -2.087  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.479 -10.688  -1.090  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.782 -11.909  -1.886  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.762  -6.229  -1.617  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.526  -8.844  -2.857  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.063  -7.618  -0.160  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.070  -9.372  -0.333  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.616  -7.581  -2.088  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.209  -8.249  -0.567  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.931 -10.147  -2.479  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.530  -9.534  -2.898  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.386 -10.265  -0.683  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.784 -10.926  -0.299  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       3.387 -11.655  -2.693  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.276 -12.600  -1.286  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.897 -12.324  -2.237  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.107  -8.003  -1.069  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.466  -8.420  -0.626  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.897  -7.481   0.498  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.333  -7.912   1.548  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.835  -7.070  -0.958  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.158  -8.348  -1.454  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.436  -9.433  -0.257  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.749  -6.196   0.286  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.121  -5.208   1.347  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.372  -3.824   0.761  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.466  -3.184   0.259  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.920  -5.117   2.310  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.586  -5.152   1.545  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.418  -5.013   2.530  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.765  -6.360   2.566  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.374  -6.553   3.202  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.984  -5.577   3.834  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.906  -7.745   3.204  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.377  -5.881  -0.565  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.989  -5.549   1.886  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.980  -4.179   2.849  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.955  -5.937   3.010  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.501  -6.090   1.014  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.556  -4.336   0.838  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.720  -4.266   2.177  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.780  -4.753   3.513  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.191  -7.115   2.108  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.593  -4.658   3.846  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.846  -5.755   4.308  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.451  -8.498   2.728  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.770  -7.906   3.682  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.578  -3.334   0.873  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.867  -1.965   0.382  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.324  -0.995   1.420  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.383  -1.266   2.607  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.393  -1.876   0.289  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.986  -2.627   1.344  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.861  -2.427  -1.057  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.281  -3.848   1.318  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.405  -1.792  -0.579  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.694  -0.850   0.375  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.659  -2.278   2.176  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.108  -2.232  -1.805  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.019  -3.492  -0.976  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -9.784  -1.947  -1.342  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.767   0.106   1.002  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.189   1.050   1.997  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.135   2.222   2.270  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.261   2.248   1.804  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.890   1.511   1.354  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.822   0.469   1.604  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.779  -0.714   0.842  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.856   0.700   2.586  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.765  -1.657   1.078  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.854  -0.242   2.822  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.809  -1.419   2.070  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.703   0.301   0.033  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.967   0.529   2.916  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.036   1.634   0.291  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.583   2.450   1.789  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.538  -0.912   0.092  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.889   1.603   3.169  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.712  -2.562   0.485  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -0.115  -0.064   3.587  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.038  -2.142   2.259  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.684   3.187   3.031  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.543   4.366   3.350  1.00  0.00           C  
ATOM    212  C   ARG A  13      -6.064   5.578   2.550  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.854   6.337   2.022  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -6.361   4.597   4.851  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.059   3.477   5.625  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -6.359   3.270   6.971  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.382   1.791   7.206  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.823   1.255   8.274  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.222   1.993   9.179  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -5.867  -0.038   8.435  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.776   3.134   3.396  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.576   4.151   3.130  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.307   4.600   5.090  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.795   5.546   5.125  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.091   3.746   5.792  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.012   2.562   5.054  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.340   3.629   6.922  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.899   3.776   7.756  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.822   1.205   6.554  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.175   2.986   9.076  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.807   1.558   9.979  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -6.321  -0.612   7.754  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.446  -0.457   9.241  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.773   5.751   2.449  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.226   6.898   1.670  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.136   6.399   0.719  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.664   5.282   0.835  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.658   7.872   2.711  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.523   7.207   3.492  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.395   7.183   3.043  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.774   6.662   4.649  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.161   5.117   2.876  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -5.013   7.377   1.112  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.281   8.751   2.209  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.442   8.159   3.396  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.685   6.680   5.012  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.052   6.239   5.154  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.739   7.213  -0.219  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.682   6.790  -1.185  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.349   6.594  -0.463  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.402   5.685  -0.762  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.580   7.933  -2.187  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.745   7.487  -3.388  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.800   8.563  -4.475  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.582   9.719  -4.148  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.061   8.213  -5.613  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.141   8.106  -0.290  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.975   5.884  -1.692  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.572   8.205  -2.516  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.108   8.780  -1.712  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.279   7.338  -3.078  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.143   6.563  -3.778  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.046   7.450   0.484  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.245   7.331   1.235  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.413   5.918   1.804  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.437   5.287   1.614  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.154   8.360   2.361  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.558   8.868   2.699  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.628   9.231   4.185  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.369  10.730   4.362  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       0.890  10.851   4.495  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.666   8.175   0.695  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.067   7.573   0.588  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.539   9.186   2.039  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.719   7.902   3.234  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.281   8.097   2.481  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.775   9.744   2.105  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.883   8.669   4.728  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.610   8.991   4.566  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.861  11.092   5.254  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.708  11.275   3.495  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       0.433  10.455   3.648  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.574  10.330   5.337  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       0.632  11.852   4.594  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.410   5.411   2.478  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.516   4.027   3.033  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.549   3.046   1.869  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.299   2.087   1.872  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.734   3.829   3.892  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.481   2.725   4.919  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.796   2.360   5.610  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.534   3.269   5.952  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.042   1.179   5.785  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.414   5.932   2.603  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.409   3.927   3.628  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.965   4.753   4.404  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.565   3.551   3.261  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.080   1.855   4.420  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.226   3.074   5.657  1.00  0.00           H  
ATOM    300  N   LEU A  18      -0.224   3.312   0.847  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -0.203   2.433  -0.363  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.221   2.464  -0.947  1.00  0.00           C  
ATOM    303  O   LEU A  18       1.679   1.516  -1.558  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -1.237   3.061  -1.323  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.022   2.591  -2.772  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.106   1.066  -2.849  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.099   3.205  -3.668  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.787   4.116   0.859  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -0.489   1.425  -0.104  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -2.230   2.778  -1.005  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -1.147   4.135  -1.282  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -0.048   2.913  -3.109  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.859   0.712  -2.160  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -1.368   0.771  -3.852  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.150   0.639  -2.586  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.254   4.237  -3.389  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.781   3.155  -4.699  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.022   2.657  -3.549  1.00  0.00           H  
ATOM    319  N   ARG A  19       1.918   3.556  -0.742  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.307   3.678  -1.252  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.306   3.189  -0.196  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.439   2.876  -0.513  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.493   5.175  -1.510  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.623   5.607  -2.693  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.460   5.606  -3.979  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.120   6.888  -4.675  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.720   7.240  -5.795  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.640   6.484  -6.351  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.392   8.367  -6.367  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.525   4.298  -0.241  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.425   3.129  -2.171  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.202   5.733  -0.627  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.530   5.375  -1.735  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       1.796   4.920  -2.801  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.243   6.602  -2.515  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.515   5.575  -3.740  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.191   4.767  -4.601  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.437   7.480  -4.293  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.905   5.619  -5.931  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.076   6.779  -7.201  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.693   8.951  -5.954  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.840   8.645  -7.216  1.00  0.00           H  
ATOM    343  N   ASP A  20       3.909   3.133   1.059  1.00  0.00           N  
ATOM    344  CA  ASP A  20       4.858   2.678   2.119  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.794   1.160   2.322  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.659   0.589   2.961  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.420   3.410   3.387  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.652   3.758   4.224  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.090   2.907   4.980  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.137   4.871   4.095  1.00  0.00           O  
ATOM    351  H   ASP A  20       2.993   3.402   1.307  1.00  0.00           H  
ATOM    352  HA  ASP A  20       5.865   2.965   1.860  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       3.899   4.317   3.117  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.764   2.775   3.963  1.00  0.00           H  
ATOM    355  N   PHE A  21       3.806   0.495   1.772  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.739  -0.984   1.931  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.677  -1.611   0.907  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.535  -2.411   1.244  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.262  -1.379   1.670  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.139  -2.870   1.381  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.993  -3.788   2.009  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.183  -3.322   0.465  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.896  -5.147   1.723  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.083  -4.691   0.182  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.941  -5.602   0.810  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.131   0.957   1.239  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.034  -1.276   2.930  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.669  -1.137   2.539  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       1.885  -0.826   0.821  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       3.730  -3.438   2.717  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       0.514  -2.613  -0.014  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       3.560  -5.842   2.205  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       0.352  -5.044  -0.523  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.866  -6.656   0.588  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.519  -1.255  -0.341  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.401  -1.840  -1.379  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.861  -1.467  -1.084  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.774  -2.185  -1.447  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.915  -1.279  -2.713  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.480  -1.755  -2.947  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.810  -1.785  -3.849  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.854  -0.970  -4.096  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.821  -0.612  -0.586  1.00  0.00           H  
ATOM    384  HA  ILE A  22       5.278  -2.904  -1.371  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.942  -0.208  -2.686  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       3.488  -2.807  -3.193  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.900  -1.600  -2.051  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       6.066  -2.819  -3.672  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       5.284  -1.700  -4.788  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.712  -1.192  -3.887  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       3.237   0.038  -4.094  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.099  -1.449  -5.032  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.781  -0.950  -3.969  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.084  -0.366  -0.392  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.478   0.018  -0.038  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.038  -1.037   0.917  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.180  -1.444   0.820  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.371   1.373   0.657  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.604   2.490  -0.363  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.242   3.693   0.333  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.545   4.357   1.083  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.417   3.930   0.106  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.337   0.186  -0.086  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.078   0.098  -0.919  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.389   1.478   1.090  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.117   1.435   1.430  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.262   2.134  -1.142  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.660   2.785  -0.795  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.212  -1.498   1.821  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.641  -2.555   2.784  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.283  -3.953   2.236  1.00  0.00           C  
ATOM    412  O   LYS A  24       8.411  -4.948   2.923  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.844  -2.255   4.056  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.200  -3.276   5.139  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.801  -2.728   6.509  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.238  -3.710   7.599  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.261  -4.832   7.518  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.293  -1.161   1.853  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.698  -2.483   2.983  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.085  -1.261   4.404  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.784  -2.313   3.841  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.672  -4.199   4.951  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.264  -3.459   5.124  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.280  -1.773   6.669  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.729  -2.604   6.549  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.241  -4.065   7.403  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.185  -3.243   8.570  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.295  -4.456   7.578  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.385  -5.333   6.613  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.424  -5.491   8.305  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.831  -4.025   1.008  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.454  -5.338   0.397  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.639  -5.939  -0.381  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.513  -6.959  -1.028  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.316  -4.944  -0.548  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.857  -6.086  -1.419  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.838  -7.400  -0.940  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.443  -5.804  -2.721  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.402  -8.438  -1.770  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.005  -6.839  -3.554  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.985  -8.159  -3.079  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.734  -3.207   0.477  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.095  -6.025   1.144  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.479  -4.590   0.033  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.666  -4.146  -1.184  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.164  -7.610   0.069  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.459  -4.775  -3.082  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.387  -9.452  -1.402  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.684  -6.622  -4.563  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.648  -8.959  -3.720  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.787  -5.305  -0.336  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.986  -5.815  -1.083  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.701  -5.760  -2.583  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.230  -6.533  -3.359  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.211  -7.266  -0.621  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.697  -7.485  -0.313  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.932  -7.366   1.195  1.00  0.00           C  
ATOM    458  CE  LYS A  26      14.374  -7.762   1.520  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      15.190  -6.564   1.177  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.858  -4.480   0.171  1.00  0.00           H  
ATOM    461  HA  LYS A  26      11.851  -5.214  -0.848  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.626  -7.455   0.267  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.906  -7.944  -1.403  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.991  -8.471  -0.647  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      13.287  -6.742  -0.827  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.758  -6.347   1.507  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.255  -8.024   1.717  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.470  -7.998   2.571  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.680  -8.602   0.915  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      15.008  -6.292   0.191  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.931  -5.777   1.805  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      16.199  -6.787   1.296  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.863  -4.840  -2.988  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.521  -4.704  -4.426  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.623  -3.232  -4.828  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.166  -2.897  -5.863  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.458  -4.235  -2.338  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.205  -5.294  -5.015  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.511  -5.048  -4.585  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.105  -2.347  -4.008  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.162  -0.881  -4.314  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.585  -0.596  -5.707  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.836   0.481  -6.221  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.649  -0.509  -4.261  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.821   0.838  -3.550  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.917   1.651  -4.247  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.643   3.074  -3.875  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      10.589   3.716  -4.340  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       9.729   3.135  -5.145  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      10.395   4.959  -3.992  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.906  -1.461  -6.233  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.676  -2.648  -3.181  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.619  -0.327  -3.565  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.189  -1.273  -3.719  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.038  -0.439  -5.265  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.890   1.386  -3.586  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.100   0.670  -2.521  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.892   1.346  -3.890  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.853   1.531  -5.317  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.263   3.540  -3.275  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       9.857   2.184  -5.423  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       8.939   3.647  -5.481  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.042   5.414  -3.381  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       9.599   5.457  -4.338  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   GLN A   1     -15.288   2.481   1.934  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.877   2.003   2.009  1.00  0.00           C  
ATOM      3  C   GLN A   1     -12.911   3.172   1.800  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.321   4.286   1.534  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -13.741   0.985   0.875  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -13.861  -0.433   1.440  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -14.569  -1.331   0.425  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.943  -2.141  -0.229  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.860  -1.222   0.263  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.409   3.304   2.559  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.511   2.752   0.955  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.929   1.719   2.234  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -13.691   1.526   2.959  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.523   1.151   0.147  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -12.778   1.100   0.401  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -12.875  -0.824   1.642  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.433  -0.408   2.356  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.367  -0.569   0.790  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.323  -1.794  -0.383  1.00  0.00           H  
ATOM     20  N   GLN A   2     -11.633   2.922   1.920  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -10.630   4.011   1.733  1.00  0.00           C  
ATOM     22  C   GLN A   2      -9.961   3.889   0.357  1.00  0.00           C  
ATOM     23  O   GLN A   2     -10.307   4.598  -0.569  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -9.614   3.809   2.862  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -9.982   4.704   4.049  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -9.460   6.121   3.802  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.359   6.555   2.671  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.124   6.868   4.819  1.00  0.00           N  
ATOM     29  H   GLN A   2     -11.332   2.014   2.137  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -11.100   4.977   1.832  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -9.624   2.775   3.173  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.629   4.069   2.511  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -11.056   4.730   4.162  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -9.533   4.311   4.948  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.206   6.518   5.731  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.790   7.776   4.671  1.00  0.00           H  
ATOM     37  N   TYR A   3      -9.001   3.004   0.217  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -8.307   2.848  -1.097  1.00  0.00           C  
ATOM     39  C   TYR A   3      -8.573   1.463  -1.684  1.00  0.00           C  
ATOM     40  O   TYR A   3      -8.303   0.453  -1.063  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -6.818   3.022  -0.789  1.00  0.00           C  
ATOM     42  CG  TYR A   3      -6.492   4.493  -0.742  1.00  0.00           C  
ATOM     43  CD1 TYR A   3      -7.109   5.309   0.208  1.00  0.00           C  
ATOM     44  CD2 TYR A   3      -5.587   5.043  -1.655  1.00  0.00           C  
ATOM     45  CE1 TYR A   3      -6.826   6.675   0.249  1.00  0.00           C  
ATOM     46  CE2 TYR A   3      -5.304   6.411  -1.618  1.00  0.00           C  
ATOM     47  CZ  TYR A   3      -5.923   7.230  -0.666  1.00  0.00           C  
ATOM     48  OH  TYR A   3      -5.644   8.580  -0.630  1.00  0.00           O  
ATOM     49  H   TYR A   3      -8.735   2.447   0.978  1.00  0.00           H  
ATOM     50  HA  TYR A   3      -8.626   3.614  -1.783  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -6.591   2.569   0.163  1.00  0.00           H  
ATOM     52  HB3 TYR A   3      -6.235   2.551  -1.565  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -7.795   4.881   0.917  1.00  0.00           H  
ATOM     54  HD2 TYR A   3      -5.106   4.416  -2.389  1.00  0.00           H  
ATOM     55  HE1 TYR A   3      -7.309   7.303   0.984  1.00  0.00           H  
ATOM     56  HE2 TYR A   3      -4.606   6.832  -2.324  1.00  0.00           H  
ATOM     57  HH  TYR A   3      -5.770   8.935  -1.513  1.00  0.00           H  
ATOM     58  N   THR A   4      -9.094   1.413  -2.884  1.00  0.00           N  
ATOM     59  CA  THR A   4      -9.372   0.093  -3.529  1.00  0.00           C  
ATOM     60  C   THR A   4      -8.065  -0.587  -3.961  1.00  0.00           C  
ATOM     61  O   THR A   4      -8.069  -1.729  -4.382  1.00  0.00           O  
ATOM     62  CB  THR A   4     -10.238   0.415  -4.749  1.00  0.00           C  
ATOM     63  OG1 THR A   4     -11.343   1.211  -4.346  1.00  0.00           O  
ATOM     64  CG2 THR A   4     -10.745  -0.884  -5.376  1.00  0.00           C  
ATOM     65  H   THR A   4      -9.294   2.245  -3.364  1.00  0.00           H  
ATOM     66  HA  THR A   4      -9.914  -0.542  -2.853  1.00  0.00           H  
ATOM     67  HB  THR A   4      -9.650   0.956  -5.475  1.00  0.00           H  
ATOM     68  HG1 THR A   4     -11.194   2.106  -4.658  1.00  0.00           H  
ATOM     69 HG21 THR A   4     -10.806  -1.650  -4.616  1.00  0.00           H  
ATOM     70 HG22 THR A   4     -11.723  -0.721  -5.802  1.00  0.00           H  
ATOM     71 HG23 THR A   4     -10.062  -1.200  -6.151  1.00  0.00           H  
ATOM     72  N   ALA A   5      -6.952   0.102  -3.866  1.00  0.00           N  
ATOM     73  CA  ALA A   5      -5.648  -0.500  -4.271  1.00  0.00           C  
ATOM     74  C   ALA A   5      -5.375  -1.781  -3.479  1.00  0.00           C  
ATOM     75  O   ALA A   5      -4.778  -1.747  -2.419  1.00  0.00           O  
ATOM     76  CB  ALA A   5      -4.588   0.557  -3.944  1.00  0.00           C  
ATOM     77  H   ALA A   5      -6.975   1.015  -3.533  1.00  0.00           H  
ATOM     78  HA  ALA A   5      -5.648  -0.701  -5.327  1.00  0.00           H  
ATOM     79  HB1 ALA A   5      -5.065   1.518  -3.818  1.00  0.00           H  
ATOM     80  HB2 ALA A   5      -4.077   0.286  -3.029  1.00  0.00           H  
ATOM     81  HB3 ALA A   5      -3.873   0.612  -4.750  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.803  -2.905  -3.987  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -5.563  -4.189  -3.271  1.00  0.00           C  
ATOM     84  C   LYS A   6      -4.275  -4.834  -3.793  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.294  -5.903  -4.369  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.778  -5.061  -3.596  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -8.032  -4.454  -2.960  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.233  -4.681  -3.880  1.00  0.00           C  
ATOM     89  CE  LYS A   6     -10.509  -4.189  -3.191  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -11.125  -5.412  -2.604  1.00  0.00           N  
ATOM     91  H   LYS A   6      -6.277  -2.906  -4.845  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -5.502  -4.016  -2.205  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.905  -5.112  -4.668  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.623  -6.055  -3.205  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.214  -4.926  -2.006  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.886  -3.394  -2.817  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.089  -4.136  -4.802  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.327  -5.735  -4.097  1.00  0.00           H  
ATOM     99  HE2 LYS A   6     -10.265  -3.478  -2.415  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -11.179  -3.747  -3.911  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -11.249  -6.129  -3.345  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.505  -5.787  -1.857  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -12.052  -5.172  -2.198  1.00  0.00           H  
ATOM    104  N   ILE A   7      -3.156  -4.176  -3.603  1.00  0.00           N  
ATOM    105  CA  ILE A   7      -1.841  -4.723  -4.093  1.00  0.00           C  
ATOM    106  C   ILE A   7      -1.660  -6.199  -3.664  1.00  0.00           C  
ATOM    107  O   ILE A   7      -2.130  -7.094  -4.344  1.00  0.00           O  
ATOM    108  CB  ILE A   7      -0.759  -3.769  -3.511  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       0.652  -4.342  -3.730  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.987  -3.479  -2.017  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.675  -3.222  -3.542  1.00  0.00           C  
ATOM    112  H   ILE A   7      -3.181  -3.311  -3.144  1.00  0.00           H  
ATOM    113  HA  ILE A   7      -1.816  -4.666  -5.171  1.00  0.00           H  
ATOM    114  HB  ILE A   7      -0.829  -2.840  -4.037  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.848  -5.127  -3.019  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       0.731  -4.734  -4.732  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.747  -4.144  -1.632  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.066  -3.630  -1.472  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.311  -2.456  -1.898  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.417  -2.642  -2.666  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       2.658  -3.650  -3.412  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.672  -2.582  -4.411  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.002  -6.467  -2.565  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -0.824  -7.880  -2.126  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.190  -8.513  -1.833  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.348  -9.719  -1.868  1.00  0.00           O  
ATOM    127  CB  LYS A   8       0.019  -7.811  -0.854  1.00  0.00           C  
ATOM    128  CG  LYS A   8       1.505  -7.911  -1.218  1.00  0.00           C  
ATOM    129  CD  LYS A   8       1.984  -9.352  -1.028  1.00  0.00           C  
ATOM    130  CE  LYS A   8       2.510  -9.530   0.398  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.678 -11.000   0.565  1.00  0.00           N  
ATOM    132  H   LYS A   8      -0.635  -5.751  -2.032  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -0.300  -8.436  -2.876  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.171  -6.875  -0.352  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.248  -8.629  -0.206  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.645  -7.618  -2.248  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       2.077  -7.257  -0.579  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       1.161 -10.030  -1.197  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       2.776  -9.564  -1.730  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       3.460  -9.025   0.513  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.795  -9.156   1.114  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.787 -11.480   0.328  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.432 -11.336  -0.067  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.931 -11.211   1.551  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.176  -7.700  -1.541  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.538  -8.230  -1.239  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.087  -7.518  -0.002  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.633  -8.138   0.890  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.019  -6.735  -1.517  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.190  -8.050  -2.083  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.480  -9.290  -1.046  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.936  -6.216   0.060  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.438  -5.451   1.245  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.896  -4.051   0.849  1.00  0.00           C  
ATOM    155  O   ARG A  10      -5.296  -3.405   0.012  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -4.270  -5.328   2.252  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.915  -5.026   1.569  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.825  -5.927   2.163  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.253  -7.326   1.856  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.802  -8.353   2.550  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.942  -8.198   3.531  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.214  -9.554   2.249  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.489  -5.742  -0.670  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.253  -5.985   1.707  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -4.494  -4.510   2.924  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.192  -6.243   2.819  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.982  -5.193   0.508  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.648  -3.995   1.752  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.872  -5.713   1.699  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.763  -5.784   3.230  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.884  -7.483   1.125  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.607  -7.289   3.775  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.619  -8.997   4.038  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.863  -9.687   1.501  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.879 -10.341   2.768  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.932  -3.564   1.484  1.00  0.00           N  
ATOM    177  CA  THR A  11      -7.406  -2.182   1.191  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.509  -1.212   1.963  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.051  -1.525   3.047  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.860  -2.117   1.683  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.366  -0.807   1.470  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.942  -2.455   3.176  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.374  -4.098   2.176  1.00  0.00           H  
ATOM    184  HA  THR A  11      -7.356  -1.983   0.131  1.00  0.00           H  
ATOM    185  HB  THR A  11      -9.456  -2.825   1.127  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.304  -0.815   1.669  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.117  -1.996   3.698  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.873  -2.081   3.577  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.900  -3.526   3.307  1.00  0.00           H  
ATOM    190  N   PHE A  12      -6.217  -0.066   1.409  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.311   0.881   2.119  1.00  0.00           C  
ATOM    192  C   PHE A  12      -6.078   2.099   2.635  1.00  0.00           C  
ATOM    193  O   PHE A  12      -7.226   2.312   2.297  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -4.284   1.285   1.072  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -3.293   0.160   0.889  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.709  -1.075   0.371  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.952   0.358   1.225  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.784  -2.101   0.191  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.027  -0.674   1.040  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.444  -1.903   0.521  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.567   0.158   0.519  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.812   0.376   2.931  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.784   1.484   0.135  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.763   2.172   1.400  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -4.743  -1.244   0.126  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.632   1.307   1.625  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -3.104  -3.047  -0.215  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.005  -0.523   1.300  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.731  -2.699   0.376  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.444   2.896   3.459  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.120   4.105   4.013  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.714   5.350   3.221  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.535   6.201   2.932  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -5.628   4.205   5.458  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.645   4.989   6.294  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -5.908   5.892   7.286  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.985   6.529   8.103  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.607   5.865   9.057  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.308   4.616   9.334  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.542   6.464   9.743  1.00  0.00           N  
ATOM    221  H   ARG A  13      -4.520   2.695   3.715  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.191   3.980   3.997  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -5.514   3.213   5.867  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -4.676   4.715   5.478  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.259   5.595   5.643  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.271   4.298   6.837  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -5.254   5.304   7.914  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -5.346   6.650   6.762  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.237   7.459   7.924  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -6.597   4.139   8.819  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.796   4.139  10.064  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.779   7.414   9.542  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.021   5.971  10.471  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.456   5.462   2.869  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -4.002   6.655   2.094  1.00  0.00           C  
ATOM    236  C   ASN A  14      -3.022   6.239   0.985  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.360   5.219   1.070  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.332   7.578   3.124  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.039   6.949   3.652  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.995   7.091   3.050  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.061   6.261   4.757  1.00  0.00           N  
ATOM    242  H   ASN A  14      -3.815   4.763   3.115  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.851   7.157   1.662  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.103   8.525   2.658  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -4.010   7.742   3.949  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.902   6.146   5.248  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.236   5.858   5.096  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.929   7.030  -0.052  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.999   6.702  -1.179  1.00  0.00           C  
ATOM    250  C   GLU A  15      -0.563   6.573  -0.668  1.00  0.00           C  
ATOM    251  O   GLU A  15       0.183   5.716  -1.100  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -2.114   7.879  -2.141  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.535   7.489  -3.500  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.988   8.733  -4.202  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.613   9.775  -4.090  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.047   8.623  -4.840  1.00  0.00           O  
ATOM    257  H   GLU A  15      -3.475   7.845  -0.089  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -2.310   5.795  -1.672  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -3.154   8.145  -2.254  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -1.565   8.719  -1.740  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.736   6.774  -3.358  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.311   7.045  -4.107  1.00  0.00           H  
ATOM    263  N   LYS A  16      -0.170   7.418   0.255  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.221   7.345   0.807  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.511   5.927   1.302  1.00  0.00           C  
ATOM    266  O   LYS A  16       2.562   5.372   1.043  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.248   8.334   1.969  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.593   9.064   1.993  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.705   9.968   0.762  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.516  11.218   1.116  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.571  12.009  -0.145  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.790   8.098   0.583  1.00  0.00           H  
ATOM    273  HA  LYS A  16       1.934   7.637   0.060  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.453   9.049   1.844  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.113   7.799   2.896  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.661   9.663   2.889  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.395   8.342   1.980  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.199   9.431  -0.035  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.717  10.262   0.440  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.017  11.779   1.894  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.512  10.945   1.425  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.919  11.405  -0.918  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.620  12.358  -0.378  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.213  12.817  -0.020  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.568   5.331   1.991  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.767   3.933   2.481  1.00  0.00           C  
ATOM    287  C   GLU A  17       0.969   3.015   1.279  1.00  0.00           C  
ATOM    288  O   GLU A  17       1.805   2.130   1.297  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.511   3.571   3.240  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.192   2.529   4.313  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.490   2.058   4.969  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.282   2.907   5.345  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.672   0.857   5.085  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.273   5.800   2.170  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.625   3.881   3.134  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.914   4.458   3.708  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -1.236   3.166   2.551  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.308   1.686   3.858  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.450   2.967   5.063  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.241   3.252   0.207  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.436   2.420  -1.025  1.00  0.00           C  
ATOM    302  C   LEU A  18       1.901   2.550  -1.445  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.541   1.603  -1.861  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.481   3.036  -2.102  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -1.572   2.050  -2.555  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.981   0.664  -2.874  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -2.624   1.924  -1.453  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.402   3.996   0.204  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.176   1.392  -0.836  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.957   3.916  -1.700  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.113   3.319  -2.958  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -2.040   2.442  -3.444  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.028   0.784  -3.367  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.843   0.109  -1.956  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.657   0.125  -3.521  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.168   2.128  -0.497  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -3.418   2.636  -1.632  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -3.030   0.925  -1.456  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.426   3.737  -1.298  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.852   3.990  -1.637  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.736   3.443  -0.513  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.853   3.018  -0.747  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.973   5.517  -1.747  1.00  0.00           C  
ATOM    324  CG  ARG A  19       5.430   5.908  -2.039  1.00  0.00           C  
ATOM    325  CD  ARG A  19       5.476   6.907  -3.201  1.00  0.00           C  
ATOM    326  NE  ARG A  19       6.625   7.810  -2.889  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.526   8.763  -1.985  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.416   8.958  -1.309  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       7.555   9.531  -1.752  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.875   4.466  -0.941  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.107   3.526  -2.577  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.336   5.866  -2.546  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       3.659   5.973  -0.816  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       5.862   6.361  -1.159  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       5.997   5.027  -2.303  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.645   6.387  -4.134  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.560   7.475  -3.245  1.00  0.00           H  
ATOM    338  HE  ARG A  19       7.471   7.694  -3.371  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.617   8.382  -1.470  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.371   9.689  -0.628  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       8.407   9.393  -2.260  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.494  10.257  -1.068  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.238   3.429   0.703  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.045   2.885   1.833  1.00  0.00           C  
ATOM    345  C   ASP A  20       4.806   1.376   1.983  1.00  0.00           C  
ATOM    346  O   ASP A  20       5.248   0.767   2.939  1.00  0.00           O  
ATOM    347  CB  ASP A  20       4.558   3.637   3.072  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.637   3.589   4.156  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.798   3.745   3.815  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.283   3.398   5.308  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.325   3.762   0.870  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.094   3.077   1.670  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.354   4.665   2.812  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       3.657   3.173   3.444  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.134   0.764   1.035  1.00  0.00           N  
ATOM    356  CA  PHE A  21       3.897  -0.699   1.104  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.071  -1.395   0.436  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.792  -2.159   1.053  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.610  -0.931   0.315  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.210  -2.377   0.443  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       1.444  -2.800   1.535  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.626  -3.300  -0.520  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.091  -4.146   1.661  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.277  -4.649  -0.393  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.510  -5.072   0.699  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.807   1.263   0.261  1.00  0.00           H  
ATOM    367  HA  PHE A  21       3.781  -1.029   2.126  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       1.830  -0.299   0.706  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.778  -0.696  -0.726  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       1.112  -2.087   2.273  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       3.213  -2.969  -1.363  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       0.501  -4.471   2.503  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.600  -5.362  -1.139  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.241  -6.112   0.801  1.00  0.00           H  
ATOM    375  N   ILE A  22       5.294  -1.095  -0.823  1.00  0.00           N  
ATOM    376  CA  ILE A  22       6.449  -1.703  -1.551  1.00  0.00           C  
ATOM    377  C   ILE A  22       7.735  -1.433  -0.756  1.00  0.00           C  
ATOM    378  O   ILE A  22       8.654  -2.231  -0.758  1.00  0.00           O  
ATOM    379  CB  ILE A  22       6.457  -1.025  -2.929  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       5.274  -1.551  -3.749  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       7.761  -1.332  -3.679  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       4.722  -0.429  -4.629  1.00  0.00           C  
ATOM    383  H   ILE A  22       4.713  -0.451  -1.279  1.00  0.00           H  
ATOM    384  HA  ILE A  22       6.291  -2.759  -1.668  1.00  0.00           H  
ATOM    385  HB  ILE A  22       6.357   0.036  -2.801  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       5.602  -2.369  -4.372  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       4.498  -1.895  -3.082  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       8.020  -2.371  -3.540  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       7.626  -1.135  -4.733  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       8.554  -0.708  -3.294  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       5.537   0.074  -5.126  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       4.054  -0.848  -5.367  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       4.183   0.278  -4.015  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.782  -0.328  -0.039  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.982  -0.030   0.794  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.102  -1.117   1.863  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.168  -1.642   2.123  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.719   1.335   1.430  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.029   1.902   1.981  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.267   1.361   3.392  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.420   1.583   4.241  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.293   0.735   3.600  1.00  0.00           O  
ATOM    403  H   GLU A  23       7.020   0.287  -0.031  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.860   0.004   0.180  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.321   2.007   0.683  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.008   1.227   2.233  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.846   1.608   1.339  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.968   2.980   2.016  1.00  0.00           H  
ATOM    409  N   LYS A  24       7.989  -1.486   2.445  1.00  0.00           N  
ATOM    410  CA  LYS A  24       7.983  -2.576   3.464  1.00  0.00           C  
ATOM    411  C   LYS A  24       7.602  -3.905   2.783  1.00  0.00           C  
ATOM    412  O   LYS A  24       7.197  -4.852   3.428  1.00  0.00           O  
ATOM    413  CB  LYS A  24       6.913  -2.166   4.476  1.00  0.00           C  
ATOM    414  CG  LYS A  24       7.416  -0.980   5.301  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.375  -0.615   6.360  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.025   0.257   7.438  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.238  -0.009   8.674  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.144  -1.064   2.183  1.00  0.00           H  
ATOM    419  HA  LYS A  24       8.944  -2.654   3.946  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.010  -1.884   3.950  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.705  -2.995   5.133  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.346  -1.247   5.785  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.579  -0.132   4.652  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       5.565  -0.072   5.895  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       5.991  -1.517   6.813  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.059  -0.029   7.577  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.954   1.299   7.171  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.233   0.189   8.495  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.348  -1.005   8.949  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.582   0.603   9.442  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.728  -3.967   1.477  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.381  -5.197   0.720  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.450  -5.433  -0.375  1.00  0.00           C  
ATOM    434  O   PHE A  25       8.160  -5.838  -1.485  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.973  -4.907   0.149  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.623  -5.869  -0.958  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.847  -7.239  -0.788  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.105  -5.382  -2.162  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.552  -8.128  -1.818  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.808  -6.273  -3.201  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.032  -7.648  -3.030  1.00  0.00           C  
ATOM    442  H   PHE A  25       8.051  -3.194   0.989  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.339  -6.049   1.382  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.244  -5.003   0.939  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.944  -3.908  -0.235  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.247  -7.606   0.145  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.939  -4.313  -2.290  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.737  -9.182  -1.682  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.408  -5.904  -4.132  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.804  -8.336  -3.829  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.698  -5.243  -0.041  1.00  0.00           N  
ATOM    452  CA  LYS A  26      10.790  -5.520  -1.018  1.00  0.00           C  
ATOM    453  C   LYS A  26      11.204  -6.956  -0.758  1.00  0.00           C  
ATOM    454  O   LYS A  26      12.325  -7.246  -0.384  1.00  0.00           O  
ATOM    455  CB  LYS A  26      11.916  -4.544  -0.673  1.00  0.00           C  
ATOM    456  CG  LYS A  26      12.978  -4.580  -1.775  1.00  0.00           C  
ATOM    457  CD  LYS A  26      14.362  -4.359  -1.161  1.00  0.00           C  
ATOM    458  CE  LYS A  26      15.009  -5.713  -0.857  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      16.439  -5.401  -0.577  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.922  -4.973   0.868  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.450  -5.386  -2.034  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.514  -3.544  -0.592  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      12.365  -4.830   0.266  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      12.953  -5.542  -2.268  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      12.777  -3.801  -2.494  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      14.982  -3.811  -1.857  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      14.265  -3.796  -0.244  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      14.543  -6.166   0.008  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.934  -6.367  -1.713  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      16.501  -4.756   0.236  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      16.949  -6.280  -0.359  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      16.864  -4.951  -1.414  1.00  0.00           H  
ATOM    473  N   GLY A  27      10.256  -7.843  -0.875  1.00  0.00           N  
ATOM    474  CA  GLY A  27      10.505  -9.264  -0.555  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.329  -9.435   0.963  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.868 -10.342   1.565  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.355  -7.560  -1.120  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.788  -9.879  -1.081  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      11.507  -9.530  -0.836  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.576  -8.546   1.586  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.346  -8.610   3.060  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.680  -8.699   3.814  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.668  -8.211   3.290  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.505  -9.871   3.287  1.00  0.00           C  
ATOM    485  CG  ARG A  28       7.323  -9.547   4.204  1.00  0.00           C  
ATOM    486  CD  ARG A  28       7.842  -9.165   5.594  1.00  0.00           C  
ATOM    487  NE  ARG A  28       6.620  -8.834   6.395  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       6.711  -8.383   7.631  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       7.874  -8.202   8.215  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       5.618  -8.109   8.289  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.687  -9.252   4.901  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.159  -7.824   1.076  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.794  -7.732   3.378  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       8.137 -10.233   2.339  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.116 -10.633   3.749  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       6.762  -8.722   3.788  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       6.684 -10.412   4.287  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.371  -9.997   6.038  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       8.485  -8.301   5.530  1.00  0.00           H  
ATOM    500  HE  ARG A  28       5.733  -8.955   5.994  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       8.722  -8.404   7.727  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       7.910  -7.860   9.153  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.727  -8.241   7.856  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       5.672  -7.767   9.227  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MASTER      144    0    0    1    0    0    0    6  247    1    0    3          
END