HEADER    ANTIMICROBIAL PROTEIN                   29-MAR-14   2MN8              
TITLE     NMR STRUCTURE OF A PEPTOID ANALOGUE OF MACULATIN G15 CONTAINING CIS-  
TITLE    2 NLEU AT POSITION 13                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MACULATIN G15;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MACULATIN-1.1.1;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LITORIA GENIMACULATA;                           
SOURCE   4 ORGANISM_COMMON: GREEN-EYED TREE FROG;                               
SOURCE   5 ORGANISM_TAXID: 95132;                                               
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    PEPTOID, N-SUBSTITUTED GLYCINE, MACULATIN, ANTIMICROBIAL PEPTIDE,     
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.E.UGGERHOEJ,P.GUENTERT,R.WIMMER                                     
REVDAT   2   03-DEC-14 2MN8    1       JRNL                                     
REVDAT   1   23-JUL-14 2MN8    0                                                
JRNL        AUTH   L.E.UGGERHJ,J.K.MUNK,P.R.HANSEN,P.GUNTERT,R.WIMMER           
JRNL        TITL   STRUCTURAL FEATURES OF PEPTOID-PEPTIDE HYBRIDS IN            
JRNL        TITL 2 LIPID-WATER INTERFACES.                                      
JRNL        REF    FEBS LETT.                    V. 588  3291 2014              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   25063337                                                     
JRNL        DOI    10.1016/J.FEBSLET.2014.07.016                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MN8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103817.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.1                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM ENTITY_1-1, 2 MM SODIUM       
REMARK 210                                   AZIDE-2, 150 MM [U-2H] SDS-3, 10   
REMARK 210                                   MM POTASSIUM PHOSPHATE-4, 95%      
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC AROMATIC 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, CARA 1.8.4, CYANA     
REMARK 210                                   2.1, TALOS+                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 I4G A  13     -154.52     79.67                                   
REMARK 500  2 I4G A  13     -159.76     70.91                                   
REMARK 500  2 ALA A  16      -70.91    -51.68                                   
REMARK 500  3 I4G A  13      140.71    136.11                                   
REMARK 500  4 ALA A  16      -71.11    -51.75                                   
REMARK 500  5 ALA A  16      -71.19    -51.69                                   
REMARK 500  7 HIS A  12       63.99   -153.77                                   
REMARK 500  7 I4G A  13     -157.08     74.05                                   
REMARK 500  7 ALA A  16      -70.86    -51.72                                   
REMARK 500  8 ALA A  16      -71.08    -51.72                                   
REMARK 500 10 HIS A  12       57.02   -152.77                                   
REMARK 500 10 I4G A  13     -164.05     58.13                                   
REMARK 500 10 VAL A  14       25.86   -141.93                                   
REMARK 500 10 ALA A  16      -71.12    -51.72                                   
REMARK 500 12 I4G A  13      139.94    136.59                                   
REMARK 500 13 I4G A  13     -150.11     72.09                                   
REMARK 500 13 ALA A  16      -70.92    -51.74                                   
REMARK 500 14 I4G A  13      164.33     66.72                                   
REMARK 500 15 HIS A  12       57.02   -152.84                                   
REMARK 500 15 I4G A  13     -168.69     58.18                                   
REMARK 500 17 I4G A  13     -158.00     90.53                                   
REMARK 500 18 I4G A  13     -150.64     72.83                                   
REMARK 500 18 VAL A  14       25.11   -142.17                                   
REMARK 500 19 VAL A  14       25.58   -144.45                                   
REMARK 500 20 I4G A  13     -161.20   -117.39                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MMJ   RELATED DB: PDB                                   
REMARK 900 PEPTOID ANALOGUE OF MACULATIN G15 (TRANS-NLEU AT POSITION            
REMARK 900 11)                                                                  
REMARK 900 RELATED ID: 19856   RELATED DB: BMRB                                 
REMARK 900 PEPTOID ANALOGUE OF MACULATIN G15 (TRANS-NLEU AT POSITION            
REMARK 900 11)                                                                  
REMARK 900 RELATED ID: 19882   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MN9   RELATED DB: PDB                                   
DBREF  2MN8 A    1    22  PDB    2MN8     2MN8             1     22             
SEQRES   1 A   22  GLY LEU PHE GLY VAL LEU ALA LYS VAL ALA ALA HIS I4G          
SEQRES   2 A   22  VAL GLY ALA ILE ALA GLU HIS PHE NH2                          
MODRES 2MN8 I4G A   13  GLY  N-(2-METHYLPROPYL)GLYCINE                          
HET    I4G  A  13      19                                                       
HET    NH2  A  22       3                                                       
HETNAM     I4G N-(2-METHYLPROPYL)GLYCINE                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  I4G    C6 H13 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    2  HIS A   12  1                                  11    
HELIX    2   2 VAL A   14  PHE A   21  1                                   8    
LINK         C   HIS A  12                 N   I4G A  13     1555   1555  1.54  
LINK         C   I4G A  13                 N   VAL A  14     1555   1555  1.33  
LINK         C   PHE A  21                 N   NH2 A  22     1555   1555  1.52  
CISPEP   1 HIS A   12    I4G A   13          1         5.90                     
CISPEP   2 HIS A   12    I4G A   13          2         5.96                     
CISPEP   3 HIS A   12    I4G A   13          3         6.02                     
CISPEP   4 HIS A   12    I4G A   13          4         6.04                     
CISPEP   5 HIS A   12    I4G A   13          5         5.94                     
CISPEP   6 HIS A   12    I4G A   13          6         5.96                     
CISPEP   7 HIS A   12    I4G A   13          7         6.02                     
CISPEP   8 HIS A   12    I4G A   13          8         5.88                     
CISPEP   9 HIS A   12    I4G A   13          9         6.02                     
CISPEP  10 HIS A   12    I4G A   13         10         5.98                     
CISPEP  11 HIS A   12    I4G A   13         11         6.00                     
CISPEP  12 HIS A   12    I4G A   13         12         5.93                     
CISPEP  13 HIS A   12    I4G A   13         13         5.92                     
CISPEP  14 HIS A   12    I4G A   13         14         6.00                     
CISPEP  15 HIS A   12    I4G A   13         15         5.97                     
CISPEP  16 HIS A   12    I4G A   13         16         6.02                     
CISPEP  17 HIS A   12    I4G A   13         17         5.98                     
CISPEP  18 HIS A   12    I4G A   13         18         5.95                     
CISPEP  19 HIS A   12    I4G A   13         19         5.93                     
CISPEP  20 HIS A   12    I4G A   13         20         6.00                     
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   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       3.340   0.827  -1.167  1.00 22.53           C  
ATOM      4  O   GLY A   1       3.976   0.900  -0.114  1.00 63.04           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.332  -1.016  -1.500  1.00 35.13           H  
ATOM      7  HA3 GLY A   1       1.442   0.405  -2.027  1.00  1.03           H  
ATOM      8  N   LEU A   2       3.711   1.448  -2.280  1.00 42.43           N  
ATOM      9  CA  LEU A   2       4.914   2.272  -2.332  1.00 41.14           C  
ATOM     10  C   LEU A   2       4.698   3.597  -1.608  1.00 44.35           C  
ATOM     11  O   LEU A   2       5.646   4.209  -1.115  1.00 23.51           O  
ATOM     12  CB  LEU A   2       5.316   2.531  -3.785  1.00 42.13           C  
ATOM     13  CG  LEU A   2       6.304   1.536  -4.396  1.00 53.21           C  
ATOM     14  CD1 LEU A   2       5.671   0.811  -5.574  1.00  2.12           C  
ATOM     15  CD2 LEU A   2       7.579   2.247  -4.827  1.00 74.50           C  
ATOM     16  H   LEU A   2       3.164   1.352  -3.087  1.00 50.31           H  
ATOM     17  HA  LEU A   2       5.708   1.731  -1.839  1.00 14.03           H  
ATOM     18  HB2 LEU A   2       4.419   2.516  -4.384  1.00 73.14           H  
ATOM     19  HB3 LEU A   2       5.763   3.514  -3.834  1.00 13.22           H  
ATOM     20  HG  LEU A   2       6.567   0.797  -3.652  1.00 32.00           H  
ATOM     21 HD11 LEU A   2       6.032  -0.206  -5.607  1.00  5.44           H  
ATOM     22 HD12 LEU A   2       5.934   1.317  -6.491  1.00 65.41           H  
ATOM     23 HD13 LEU A   2       4.597   0.809  -5.460  1.00 70.21           H  
ATOM     24 HD21 LEU A   2       7.325   3.179  -5.309  1.00 61.14           H  
ATOM     25 HD22 LEU A   2       8.123   1.620  -5.519  1.00  4.14           H  
ATOM     26 HD23 LEU A   2       8.191   2.444  -3.960  1.00 41.20           H  
ATOM     27  N   PHE A   3       3.445   4.035  -1.547  1.00 61.11           N  
ATOM     28  CA  PHE A   3       3.104   5.287  -0.882  1.00 43.21           C  
ATOM     29  C   PHE A   3       3.468   5.233   0.599  1.00 73.11           C  
ATOM     30  O   PHE A   3       4.048   6.172   1.142  1.00 53.22           O  
ATOM     31  CB  PHE A   3       1.612   5.584  -1.042  1.00 50.52           C  
ATOM     32  CG  PHE A   3       1.324   6.997  -1.465  1.00 20.23           C  
ATOM     33  CD1 PHE A   3       1.503   7.390  -2.781  1.00 53.12           C  
ATOM     34  CD2 PHE A   3       0.874   7.931  -0.546  1.00 22.14           C  
ATOM     35  CE1 PHE A   3       1.239   8.689  -3.172  1.00 43.23           C  
ATOM     36  CE2 PHE A   3       0.609   9.231  -0.931  1.00 14.40           C  
ATOM     37  CZ  PHE A   3       0.790   9.611  -2.246  1.00 65.34           C  
ATOM     38  H   PHE A   3       2.732   3.503  -1.960  1.00 23.13           H  
ATOM     39  HA  PHE A   3       3.672   6.076  -1.351  1.00 61.32           H  
ATOM     40  HB2 PHE A   3       1.199   4.924  -1.790  1.00 12.42           H  
ATOM     41  HB3 PHE A   3       1.115   5.411  -0.100  1.00 32.41           H  
ATOM     42  HD1 PHE A   3       1.853   6.670  -3.507  1.00 14.42           H  
ATOM     43  HD2 PHE A   3       0.731   7.635   0.484  1.00 22.23           H  
ATOM     44  HE1 PHE A   3       1.382   8.983  -4.202  1.00 10.25           H  
ATOM     45  HE2 PHE A   3       0.258   9.949  -0.204  1.00 52.12           H  
ATOM     46  HZ  PHE A   3       0.584  10.626  -2.549  1.00 43.35           H  
ATOM     47  N   GLY A   4       3.121   4.125   1.247  1.00 30.02           N  
ATOM     48  CA  GLY A   4       3.417   3.968   2.659  1.00  4.11           C  
ATOM     49  C   GLY A   4       4.905   3.999   2.946  1.00  5.30           C  
ATOM     50  O   GLY A   4       5.324   4.304   4.063  1.00 15.11           O  
ATOM     51  H   GLY A   4       2.660   3.408   0.763  1.00 40.34           H  
ATOM     52  HA2 GLY A   4       2.939   4.766   3.207  1.00 33.11           H  
ATOM     53  HA3 GLY A   4       3.018   3.023   2.996  1.00 35.02           H  
ATOM     54  N   VAL A   5       5.708   3.682   1.935  1.00 23.54           N  
ATOM     55  CA  VAL A   5       7.159   3.674   2.084  1.00 33.24           C  
ATOM     56  C   VAL A   5       7.714   5.093   2.129  1.00 61.10           C  
ATOM     57  O   VAL A   5       8.744   5.349   2.754  1.00 62.10           O  
ATOM     58  CB  VAL A   5       7.837   2.905   0.935  1.00 31.42           C  
ATOM     59  CG1 VAL A   5       9.323   2.733   1.211  1.00 51.30           C  
ATOM     60  CG2 VAL A   5       7.166   1.555   0.729  1.00 55.34           C  
ATOM     61  H   VAL A   5       5.316   3.447   1.069  1.00 52.44           H  
ATOM     62  HA  VAL A   5       7.396   3.175   3.013  1.00 43.11           H  
ATOM     63  HB  VAL A   5       7.726   3.481   0.028  1.00 31.04           H  
ATOM     64 HG11 VAL A   5       9.799   3.703   1.233  1.00 34.24           H  
ATOM     65 HG12 VAL A   5       9.458   2.242   2.163  1.00  4.25           H  
ATOM     66 HG13 VAL A   5       9.767   2.134   0.430  1.00 71.40           H  
ATOM     67 HG21 VAL A   5       6.953   1.109   1.689  1.00 64.04           H  
ATOM     68 HG22 VAL A   5       6.243   1.692   0.183  1.00 33.53           H  
ATOM     69 HG23 VAL A   5       7.823   0.908   0.167  1.00 15.02           H  
ATOM     70  N   LEU A   6       7.025   6.013   1.463  1.00 65.24           N  
ATOM     71  CA  LEU A   6       7.449   7.408   1.426  1.00 42.30           C  
ATOM     72  C   LEU A   6       7.621   7.962   2.837  1.00 43.33           C  
ATOM     73  O   LEU A   6       8.516   8.767   3.093  1.00 12.51           O  
ATOM     74  CB  LEU A   6       6.431   8.251   0.656  1.00 61.14           C  
ATOM     75  CG  LEU A   6       7.000   9.164  -0.431  1.00  5.24           C  
ATOM     76  CD1 LEU A   6       5.883   9.923  -1.130  1.00 22.13           C  
ATOM     77  CD2 LEU A   6       8.014  10.131   0.163  1.00  1.43           C  
ATOM     78  H   LEU A   6       6.213   5.749   0.984  1.00 72.34           H  
ATOM     79  HA  LEU A   6       8.400   7.452   0.916  1.00  2.44           H  
ATOM     80  HB2 LEU A   6       5.731   7.577   0.187  1.00 61.42           H  
ATOM     81  HB3 LEU A   6       5.908   8.871   1.370  1.00 70.21           H  
ATOM     82  HG  LEU A   6       7.507   8.560  -1.171  1.00  0.21           H  
ATOM     83 HD11 LEU A   6       6.296  10.777  -1.645  1.00 73.12           H  
ATOM     84 HD12 LEU A   6       5.163  10.257  -0.398  1.00 53.41           H  
ATOM     85 HD13 LEU A   6       5.397   9.272  -1.842  1.00 11.03           H  
ATOM     86 HD21 LEU A   6       7.835  11.123  -0.225  1.00 12.20           H  
ATOM     87 HD22 LEU A   6       9.012   9.816  -0.104  1.00 23.52           H  
ATOM     88 HD23 LEU A   6       7.915  10.142   1.238  1.00 33.24           H  
ATOM     89  N   ALA A   7       6.760   7.523   3.748  1.00 14.54           N  
ATOM     90  CA  ALA A   7       6.819   7.972   5.134  1.00 50.00           C  
ATOM     91  C   ALA A   7       7.965   7.297   5.881  1.00 54.32           C  
ATOM     92  O   ALA A   7       8.541   7.872   6.804  1.00 25.03           O  
ATOM     93  CB  ALA A   7       5.496   7.699   5.834  1.00 22.44           C  
ATOM     94  H   ALA A   7       6.068   6.882   3.483  1.00 64.31           H  
ATOM     95  HA  ALA A   7       6.983   9.040   5.132  1.00  2.13           H  
ATOM     96  HB1 ALA A   7       5.682   7.460   6.872  1.00 53.52           H  
ATOM     97  HB2 ALA A   7       4.868   8.575   5.772  1.00 24.23           H  
ATOM     98  HB3 ALA A   7       5.002   6.866   5.357  1.00 53.13           H  
ATOM     99  N   LYS A   8       8.289   6.074   5.476  1.00  4.20           N  
ATOM    100  CA  LYS A   8       9.367   5.320   6.106  1.00 53.10           C  
ATOM    101  C   LYS A   8      10.686   6.081   6.020  1.00 11.01           C  
ATOM    102  O   LYS A   8      11.471   6.092   6.969  1.00 54.14           O  
ATOM    103  CB  LYS A   8       9.513   3.949   5.443  1.00 74.33           C  
ATOM    104  CG  LYS A   8       9.306   2.786   6.398  1.00 43.00           C  
ATOM    105  CD  LYS A   8      10.449   2.672   7.393  1.00 63.14           C  
ATOM    106  CE  LYS A   8      10.194   1.572   8.411  1.00 20.52           C  
ATOM    107  NZ  LYS A   8      11.280   0.553   8.411  1.00 61.30           N  
ATOM    108  H   LYS A   8       7.793   5.669   4.734  1.00 35.31           H  
ATOM    109  HA  LYS A   8       9.111   5.182   7.146  1.00 44.43           H  
ATOM    110  HB2 LYS A   8       8.786   3.868   4.648  1.00 62.44           H  
ATOM    111  HB3 LYS A   8      10.505   3.870   5.022  1.00 73.43           H  
ATOM    112  HG2 LYS A   8       8.385   2.937   6.941  1.00 70.23           H  
ATOM    113  HG3 LYS A   8       9.245   1.870   5.828  1.00 55.04           H  
ATOM    114  HD2 LYS A   8      11.360   2.447   6.857  1.00 11.05           H  
ATOM    115  HD3 LYS A   8      10.558   3.613   7.912  1.00  1.53           H  
ATOM    116  HE2 LYS A   8      10.129   2.016   9.393  1.00 60.53           H  
ATOM    117  HE3 LYS A   8       9.258   1.088   8.172  1.00  3.12           H  
ATOM    118  HZ1 LYS A   8      11.438   0.200   7.445  1.00 24.03           H  
ATOM    119  HZ2 LYS A   8      11.019  -0.248   9.021  1.00  3.35           H  
ATOM    120  HZ3 LYS A   8      12.164   0.972   8.765  1.00 75.41           H  
ATOM    121  N   VAL A   9      10.923   6.718   4.878  1.00 65.44           N  
ATOM    122  CA  VAL A   9      12.147   7.483   4.669  1.00 15.52           C  
ATOM    123  C   VAL A   9      12.218   8.674   5.619  1.00 24.53           C  
ATOM    124  O   VAL A   9      13.269   8.961   6.193  1.00 72.55           O  
ATOM    125  CB  VAL A   9      12.250   7.992   3.219  1.00 63.52           C  
ATOM    126  CG1 VAL A   9      13.614   8.618   2.968  1.00 33.35           C  
ATOM    127  CG2 VAL A   9      11.986   6.859   2.238  1.00 43.21           C  
ATOM    128  H   VAL A   9      10.260   6.672   4.158  1.00 71.30           H  
ATOM    129  HA  VAL A   9      12.986   6.831   4.861  1.00 71.13           H  
ATOM    130  HB  VAL A   9      11.497   8.751   3.070  1.00  2.32           H  
ATOM    131 HG11 VAL A   9      13.773   8.719   1.905  1.00 52.41           H  
ATOM    132 HG12 VAL A   9      13.654   9.591   3.435  1.00 43.23           H  
ATOM    133 HG13 VAL A   9      14.382   7.985   3.388  1.00 44.14           H  
ATOM    134 HG21 VAL A   9      12.235   7.184   1.239  1.00 53.33           H  
ATOM    135 HG22 VAL A   9      12.595   6.006   2.500  1.00 32.32           H  
ATOM    136 HG23 VAL A   9      10.943   6.583   2.278  1.00 22.05           H  
ATOM    137  N   ALA A  10      11.094   9.363   5.782  1.00 73.32           N  
ATOM    138  CA  ALA A  10      11.028  10.521   6.665  1.00 62.43           C  
ATOM    139  C   ALA A  10      11.247  10.116   8.118  1.00 24.34           C  
ATOM    140  O   ALA A  10      11.779  10.889   8.914  1.00 23.35           O  
ATOM    141  CB  ALA A  10       9.691  11.229   6.508  1.00 73.20           C  
ATOM    142  H   ALA A  10      10.289   9.085   5.297  1.00 33.24           H  
ATOM    143  HA  ALA A  10      11.808  11.208   6.372  1.00 44.54           H  
ATOM    144  HB1 ALA A  10       8.942  10.715   7.093  1.00 75.44           H  
ATOM    145  HB2 ALA A  10       9.781  12.248   6.853  1.00 35.12           H  
ATOM    146  HB3 ALA A  10       9.401  11.225   5.468  1.00 62.42           H  
ATOM    147  N   ALA A  11      10.833   8.899   8.458  1.00 42.31           N  
ATOM    148  CA  ALA A  11      10.986   8.392   9.816  1.00 73.33           C  
ATOM    149  C   ALA A  11      12.438   8.026  10.105  1.00 35.12           C  
ATOM    150  O   ALA A  11      12.876   8.047  11.256  1.00 71.42           O  
ATOM    151  CB  ALA A  11      10.082   7.187  10.033  1.00 24.22           C  
ATOM    152  H   ALA A  11      10.416   8.329   7.779  1.00 45.55           H  
ATOM    153  HA  ALA A  11      10.678   9.170  10.499  1.00 32.35           H  
ATOM    154  HB1 ALA A  11       9.401   7.391  10.847  1.00 64.12           H  
ATOM    155  HB2 ALA A  11       9.520   6.992   9.133  1.00 72.45           H  
ATOM    156  HB3 ALA A  11      10.685   6.325  10.276  1.00 62.52           H  
ATOM    157  N   HIS A  12      13.179   7.690   9.054  1.00  3.44           N  
ATOM    158  CA  HIS A  12      14.583   7.320   9.196  1.00 31.45           C  
ATOM    159  C   HIS A  12      15.447   8.068   8.187  1.00 45.24           C  
ATOM    160  O   HIS A  12      15.852   7.465   7.212  1.00 32.51           O  
ATOM    161  CB  HIS A  12      14.755   5.811   9.014  1.00 52.43           C  
ATOM    162  CG  HIS A  12      16.090   5.302   9.462  1.00 12.04           C  
ATOM    163  ND1 HIS A  12      17.284   5.837   9.028  1.00 62.11           N  
ATOM    164  CD2 HIS A  12      16.415   4.301  10.314  1.00 40.23           C  
ATOM    165  CE1 HIS A  12      18.286   5.186   9.591  1.00  3.02           C  
ATOM    166  NE2 HIS A  12      17.786   4.249  10.377  1.00 52.35           N  
ATOM    167  H   HIS A  12      12.773   7.693   8.163  1.00 64.23           H  
ATOM    168  HA  HIS A  12      14.898   7.591  10.192  1.00 23.15           H  
ATOM    169  HB2 HIS A  12      13.995   5.297   9.584  1.00  3.54           H  
ATOM    170  HB3 HIS A  12      14.640   5.567   7.968  1.00 73.54           H  
ATOM    171  HD1 HIS A  12      17.383   6.581   8.399  1.00 14.50           H  
ATOM    172  HD2 HIS A  12      15.725   3.661  10.845  1.00 12.03           H  
ATOM    173  HE1 HIS A  12      19.336   5.386   9.437  1.00 22.50           H  
HETATM  174  N   I4G A  13      15.734   9.552   8.502  1.00 54.24           N  
HETATM  175  CB  I4G A  13      16.549  10.406   7.626  1.00 74.35           C  
HETATM  176  CG  I4G A  13      15.742  11.618   7.094  1.00 20.31           C  
HETATM  177  CD1 I4G A  13      16.411  12.958   7.486  1.00 75.22           C  
HETATM  178  CD2 I4G A  13      15.617  11.529   5.560  1.00 11.52           C  
HETATM  179  CA  I4G A  13      15.324  10.201   9.760  1.00 64.10           C  
HETATM  180  C   I4G A  13      16.224   9.922  10.939  1.00 21.41           C  
HETATM  181  O   I4G A  13      17.403   9.596  10.802  1.00 63.41           O  
HETATM  182  HB2 I4G A  13      17.434  10.767   8.161  1.00 34.22           H  
HETATM  183  HB3 I4G A  13      16.899   9.802   6.784  1.00 41.32           H  
HETATM  184  HG  I4G A  13      14.735  11.593   7.517  1.00 11.32           H  
HETATM  185 HD13 I4G A  13      17.432  13.002   7.100  1.00 54.33           H  
HETATM  186 HD11 I4G A  13      15.848  13.800   7.080  1.00 73.35           H  
HETATM  187 HD12 I4G A  13      16.450  13.067   8.569  1.00 31.15           H  
HETATM  188 HD23 I4G A  13      15.120  10.601   5.269  1.00 40.23           H  
HETATM  189 HD22 I4G A  13      16.603  11.552   5.090  1.00 62.03           H  
HETATM  190 HD21 I4G A  13      15.030  12.365   5.172  1.00  1.23           H  
HETATM  191  HA2 I4G A  13      15.311  11.286   9.637  1.00 71.31           H  
HETATM  192  HA3 I4G A  13      14.323   9.870  10.043  1.00 53.12           H  
ATOM    193  N   VAL A  14      15.636  10.025  12.127  1.00 72.33           N  
ATOM    194  CA  VAL A  14      16.358   9.754  13.364  1.00 62.52           C  
ATOM    195  C   VAL A  14      15.749   8.570  14.108  1.00 42.34           C  
ATOM    196  O   VAL A  14      15.862   8.466  15.328  1.00 13.43           O  
ATOM    197  CB  VAL A  14      16.362  10.982  14.292  1.00  3.43           C  
ATOM    198  CG1 VAL A  14      17.449  10.850  15.349  1.00 54.13           C  
ATOM    199  CG2 VAL A  14      16.545  12.259  13.485  1.00 33.11           C  
ATOM    200  H   VAL A  14      14.693  10.289  12.172  1.00 62.32           H  
ATOM    201  HA  VAL A  14      17.381   9.518  13.108  1.00  2.04           H  
ATOM    202  HB  VAL A  14      15.407  11.032  14.794  1.00  2.32           H  
ATOM    203 HG11 VAL A  14      17.721   9.810  15.456  1.00 14.34           H  
ATOM    204 HG12 VAL A  14      18.315  11.421  15.048  1.00 11.03           H  
ATOM    205 HG13 VAL A  14      17.080  11.224  16.293  1.00 51.35           H  
ATOM    206 HG21 VAL A  14      17.465  12.200  12.923  1.00 10.13           H  
ATOM    207 HG22 VAL A  14      15.714  12.377  12.804  1.00 63.51           H  
ATOM    208 HG23 VAL A  14      16.584  13.106  14.154  1.00 71.32           H  
ATOM    209  N   GLY A  15      15.103   7.678  13.362  1.00  4.43           N  
ATOM    210  CA  GLY A  15      14.486   6.513  13.968  1.00  1.12           C  
ATOM    211  C   GLY A  15      15.489   5.634  14.688  1.00 64.45           C  
ATOM    212  O   GLY A  15      15.478   5.543  15.915  1.00 74.33           O  
ATOM    213  H   GLY A  15      15.046   7.813  12.393  1.00 34.11           H  
ATOM    214  HA2 GLY A  15      13.739   6.842  14.675  1.00 31.31           H  
ATOM    215  HA3 GLY A  15      14.005   5.932  13.195  1.00 11.11           H  
ATOM    216  N   ALA A  16      16.359   4.983  13.922  1.00 22.31           N  
ATOM    217  CA  ALA A  16      17.374   4.106  14.494  1.00 52.20           C  
ATOM    218  C   ALA A  16      18.379   4.898  15.323  1.00 45.23           C  
ATOM    219  O   ALA A  16      18.722   4.508  16.439  1.00 21.41           O  
ATOM    220  CB  ALA A  16      18.086   3.334  13.393  1.00 53.30           C  
ATOM    221  H   ALA A  16      16.318   5.096  12.950  1.00 64.13           H  
ATOM    222  HA  ALA A  16      16.876   3.393  15.136  1.00 52.35           H  
ATOM    223  HB1 ALA A  16      17.363   2.761  12.831  1.00 34.44           H  
ATOM    224  HB2 ALA A  16      18.587   4.027  12.734  1.00 54.33           H  
ATOM    225  HB3 ALA A  16      18.811   2.667  13.833  1.00 24.12           H  
ATOM    226  N   ILE A  17      18.849   6.011  14.769  1.00  1.13           N  
ATOM    227  CA  ILE A  17      19.815   6.857  15.458  1.00  4.44           C  
ATOM    228  C   ILE A  17      19.338   7.204  16.865  1.00 50.35           C  
ATOM    229  O   ILE A  17      20.140   7.339  17.788  1.00 63.32           O  
ATOM    230  CB  ILE A  17      20.077   8.161  14.681  1.00 23.11           C  
ATOM    231  CG1 ILE A  17      20.594   7.847  13.276  1.00 41.14           C  
ATOM    232  CG2 ILE A  17      21.069   9.036  15.433  1.00 22.30           C  
ATOM    233  CD1 ILE A  17      20.499   9.017  12.322  1.00 45.42           C  
ATOM    234  H   ILE A  17      18.538   6.270  13.877  1.00 31.41           H  
ATOM    235  HA  ILE A  17      20.745   6.311  15.530  1.00 40.32           H  
ATOM    236  HB  ILE A  17      19.146   8.700  14.602  1.00 12.35           H  
ATOM    237 HG12 ILE A  17      21.630   7.553  13.337  1.00 71.11           H  
ATOM    238 HG13 ILE A  17      20.017   7.033  12.862  1.00 72.05           H  
ATOM    239 HG21 ILE A  17      21.700   9.555  14.726  1.00 75.41           H  
ATOM    240 HG22 ILE A  17      20.532   9.756  16.031  1.00 52.30           H  
ATOM    241 HG23 ILE A  17      21.680   8.419  16.075  1.00 71.45           H  
ATOM    242 HD11 ILE A  17      20.537   8.657  11.304  1.00  3.13           H  
ATOM    243 HD12 ILE A  17      19.570   9.541  12.485  1.00 50.30           H  
ATOM    244 HD13 ILE A  17      21.327   9.690  12.495  1.00  0.51           H  
ATOM    245  N   ALA A  18      18.026   7.346  17.020  1.00 52.43           N  
ATOM    246  CA  ALA A  18      17.441   7.674  18.314  1.00 34.40           C  
ATOM    247  C   ALA A  18      17.707   6.570  19.332  1.00 61.22           C  
ATOM    248  O   ALA A  18      18.015   6.844  20.491  1.00  1.02           O  
ATOM    249  CB  ALA A  18      15.945   7.913  18.172  1.00 52.04           C  
ATOM    250  H   ALA A  18      17.437   7.227  16.246  1.00 62.24           H  
ATOM    251  HA  ALA A  18      17.895   8.589  18.664  1.00 42.52           H  
ATOM    252  HB1 ALA A  18      15.442   7.585  19.070  1.00 74.24           H  
ATOM    253  HB2 ALA A  18      15.762   8.966  18.020  1.00 11.33           H  
ATOM    254  HB3 ALA A  18      15.571   7.357  17.325  1.00 34.12           H  
ATOM    255  N   GLU A  19      17.586   5.322  18.890  1.00 34.11           N  
ATOM    256  CA  GLU A  19      17.812   4.177  19.765  1.00 43.33           C  
ATOM    257  C   GLU A  19      19.222   4.208  20.347  1.00  4.30           C  
ATOM    258  O   GLU A  19      19.489   3.609  21.390  1.00 41.55           O  
ATOM    259  CB  GLU A  19      17.594   2.871  18.999  1.00 75.22           C  
ATOM    260  CG  GLU A  19      16.734   1.864  19.745  1.00  2.31           C  
ATOM    261  CD  GLU A  19      17.467   0.567  20.026  1.00 32.24           C  
ATOM    262  OE1 GLU A  19      18.050  -0.002  19.079  1.00 13.05           O  
ATOM    263  OE2 GLU A  19      17.457   0.120  21.192  1.00  2.04           O  
ATOM    264  H   GLU A  19      17.337   5.167  17.955  1.00 44.51           H  
ATOM    265  HA  GLU A  19      17.100   4.232  20.574  1.00  4.43           H  
ATOM    266  HB2 GLU A  19      17.114   3.095  18.057  1.00 10.34           H  
ATOM    267  HB3 GLU A  19      18.554   2.417  18.804  1.00 42.44           H  
ATOM    268  HG2 GLU A  19      16.429   2.298  20.685  1.00 14.14           H  
ATOM    269  HG3 GLU A  19      15.860   1.645  19.150  1.00 12.31           H  
ATOM    270  N   HIS A  20      20.122   4.910  19.666  1.00 44.24           N  
ATOM    271  CA  HIS A  20      21.506   5.020  20.114  1.00 31.15           C  
ATOM    272  C   HIS A  20      21.660   6.148  21.130  1.00 34.25           C  
ATOM    273  O   HIS A  20      22.330   5.990  22.151  1.00 12.52           O  
ATOM    274  CB  HIS A  20      22.433   5.261  18.923  1.00  2.20           C  
ATOM    275  CG  HIS A  20      22.804   4.009  18.189  1.00 11.24           C  
ATOM    276  ND1 HIS A  20      23.506   2.975  18.772  1.00 11.31           N  
ATOM    277  CD2 HIS A  20      22.565   3.627  16.913  1.00 15.11           C  
ATOM    278  CE1 HIS A  20      23.684   2.012  17.886  1.00 52.24           C  
ATOM    279  NE2 HIS A  20      23.122   2.383  16.749  1.00 35.33           N  
ATOM    280  H   HIS A  20      19.850   5.365  18.842  1.00 55.30           H  
ATOM    281  HA  HIS A  20      21.776   4.088  20.587  1.00 62.32           H  
ATOM    282  HB2 HIS A  20      21.944   5.923  18.223  1.00 24.21           H  
ATOM    283  HB3 HIS A  20      23.345   5.724  19.272  1.00 12.45           H  
ATOM    284  HD1 HIS A  20      23.827   2.952  19.697  1.00 24.21           H  
ATOM    285  HD2 HIS A  20      22.034   4.195  16.162  1.00 40.42           H  
ATOM    286  HE1 HIS A  20      24.200   1.080  18.060  1.00 43.15           H  
ATOM    287  N   PHE A  21      21.035   7.285  20.844  1.00 42.24           N  
ATOM    288  CA  PHE A  21      21.104   8.440  21.731  1.00  1.13           C  
ATOM    289  C   PHE A  21      19.838   8.553  22.576  1.00 42.44           C  
ATOM    290  O   PHE A  21      19.373   9.624  22.883  1.00 74.24           O  
ATOM    291  CB  PHE A  21      21.306   9.722  20.921  1.00 64.15           C  
ATOM    292  CG  PHE A  21      22.648   9.802  20.250  1.00 21.30           C  
ATOM    293  CD1 PHE A  21      22.953   8.976  19.180  1.00 32.11           C  
ATOM    294  CD2 PHE A  21      23.605  10.702  20.690  1.00 13.22           C  
ATOM    295  CE1 PHE A  21      24.186   9.047  18.561  1.00 64.04           C  
ATOM    296  CE2 PHE A  21      24.840  10.778  20.074  1.00 13.24           C  
ATOM    297  CZ  PHE A  21      25.131   9.949  19.009  1.00 24.32           C  
ATOM    298  H   PHE A  21      20.516   7.350  20.014  1.00 21.44           H  
ATOM    299  HA  PHE A  21      21.949   8.302  22.388  1.00 43.52           H  
ATOM    300  HB2 PHE A  21      20.549   9.777  20.153  1.00 11.33           H  
ATOM    301  HB3 PHE A  21      21.211  10.573  21.577  1.00 11.33           H  
ATOM    302  HD1 PHE A  21      22.214   8.269  18.828  1.00 11.54           H  
ATOM    303  HD2 PHE A  21      23.379  11.351  21.524  1.00 74.22           H  
ATOM    304  HE1 PHE A  21      24.411   8.397  17.728  1.00 71.10           H  
ATOM    305  HE2 PHE A  21      25.577  11.484  20.427  1.00 31.22           H  
ATOM    306  HZ  PHE A  21      26.095  10.006  18.526  1.00  4.43           H  
HETATM  307  N   NH2 A  22      19.201   7.245  23.004  1.00 21.13           N  
HETATM  308  HN1 NH2 A  22      19.670   6.398  22.694  1.00 12.24           H  
HETATM  309  HN2 NH2 A  22      18.364   7.269  23.556  1.00 71.42           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.214  -1.195   2.049  1.00  1.51           N  
ATOM      2  CA  GLY A   1       4.581  -1.324   1.579  1.00 10.41           C  
ATOM      3  C   GLY A   1       5.154  -0.007   1.094  1.00 40.21           C  
ATOM      4  O   GLY A   1       5.832   0.698   1.843  1.00 31.42           O  
ATOM      5  H1  GLY A   1       2.934  -0.380   2.518  1.00 72.44           H  
ATOM      6  HA2 GLY A   1       5.194  -1.696   2.386  1.00  1.54           H  
ATOM      7  HA3 GLY A   1       4.604  -2.034   0.766  1.00 62.20           H  
ATOM      8  N   LEU A   2       4.884   0.327  -0.163  1.00 74.42           N  
ATOM      9  CA  LEU A   2       5.379   1.568  -0.749  1.00 34.40           C  
ATOM     10  C   LEU A   2       5.011   2.765   0.121  1.00 14.21           C  
ATOM     11  O   LEU A   2       5.737   3.758   0.168  1.00 10.22           O  
ATOM     12  CB  LEU A   2       4.811   1.752  -2.157  1.00 55.12           C  
ATOM     13  CG  LEU A   2       5.774   2.318  -3.201  1.00 22.11           C  
ATOM     14  CD1 LEU A   2       6.504   1.193  -3.919  1.00 55.22           C  
ATOM     15  CD2 LEU A   2       5.028   3.194  -4.197  1.00 33.52           C  
ATOM     16  H   LEU A   2       4.338  -0.275  -0.711  1.00 44.13           H  
ATOM     17  HA  LEU A   2       6.455   1.499  -0.810  1.00 14.23           H  
ATOM     18  HB2 LEU A   2       4.474   0.788  -2.507  1.00 13.34           H  
ATOM     19  HB3 LEU A   2       3.966   2.423  -2.087  1.00  0.01           H  
ATOM     20  HG  LEU A   2       6.514   2.931  -2.704  1.00 72.31           H  
ATOM     21 HD11 LEU A   2       7.566   1.288  -3.752  1.00 14.33           H  
ATOM     22 HD12 LEU A   2       6.299   1.251  -4.978  1.00 64.51           H  
ATOM     23 HD13 LEU A   2       6.162   0.242  -3.538  1.00 71.22           H  
ATOM     24 HD21 LEU A   2       4.158   2.666  -4.558  1.00 35.50           H  
ATOM     25 HD22 LEU A   2       5.677   3.427  -5.028  1.00  3.40           H  
ATOM     26 HD23 LEU A   2       4.719   4.108  -3.712  1.00 22.42           H  
ATOM     27  N   PHE A   3       3.879   2.664   0.810  1.00 30.23           N  
ATOM     28  CA  PHE A   3       3.415   3.738   1.680  1.00 11.04           C  
ATOM     29  C   PHE A   3       4.373   3.942   2.851  1.00 53.45           C  
ATOM     30  O   PHE A   3       4.772   5.067   3.151  1.00 31.42           O  
ATOM     31  CB  PHE A   3       2.011   3.428   2.204  1.00 11.41           C  
ATOM     32  CG  PHE A   3       1.013   4.515   1.923  1.00  1.44           C  
ATOM     33  CD1 PHE A   3       0.344   4.563   0.711  1.00 15.44           C  
ATOM     34  CD2 PHE A   3       0.745   5.490   2.872  1.00 63.34           C  
ATOM     35  CE1 PHE A   3      -0.576   5.562   0.450  1.00  5.10           C  
ATOM     36  CE2 PHE A   3      -0.173   6.490   2.616  1.00  0.50           C  
ATOM     37  CZ  PHE A   3      -0.833   6.528   1.403  1.00 33.54           C  
ATOM     38  H   PHE A   3       3.343   1.847   0.731  1.00 33.23           H  
ATOM     39  HA  PHE A   3       3.380   4.645   1.097  1.00 61.35           H  
ATOM     40  HB2 PHE A   3       1.653   2.522   1.739  1.00 12.13           H  
ATOM     41  HB3 PHE A   3       2.057   3.286   3.273  1.00 12.02           H  
ATOM     42  HD1 PHE A   3       0.545   3.808  -0.036  1.00 11.34           H  
ATOM     43  HD2 PHE A   3       1.262   5.463   3.820  1.00 75.21           H  
ATOM     44  HE1 PHE A   3      -1.090   5.588  -0.499  1.00 62.12           H  
ATOM     45  HE2 PHE A   3      -0.373   7.244   3.363  1.00 45.30           H  
ATOM     46  HZ  PHE A   3      -1.551   7.308   1.202  1.00 53.24           H  
ATOM     47  N   GLY A   4       4.737   2.846   3.508  1.00 21.40           N  
ATOM     48  CA  GLY A   4       5.644   2.925   4.638  1.00  2.10           C  
ATOM     49  C   GLY A   4       7.012   3.449   4.248  1.00 60.12           C  
ATOM     50  O   GLY A   4       7.769   3.921   5.096  1.00 41.53           O  
ATOM     51  H   GLY A   4       4.387   1.975   3.223  1.00 10.54           H  
ATOM     52  HA2 GLY A   4       5.218   3.581   5.382  1.00 31.15           H  
ATOM     53  HA3 GLY A   4       5.757   1.939   5.064  1.00 24.10           H  
ATOM     54  N   VAL A   5       7.331   3.364   2.960  1.00 24.22           N  
ATOM     55  CA  VAL A   5       8.618   3.832   2.459  1.00 12.50           C  
ATOM     56  C   VAL A   5       8.583   5.329   2.171  1.00  3.22           C  
ATOM     57  O   VAL A   5       9.606   6.011   2.248  1.00  1.34           O  
ATOM     58  CB  VAL A   5       9.027   3.084   1.177  1.00 63.41           C  
ATOM     59  CG1 VAL A   5      10.453   3.438   0.784  1.00 62.04           C  
ATOM     60  CG2 VAL A   5       8.875   1.582   1.366  1.00 61.11           C  
ATOM     61  H   VAL A   5       6.686   2.977   2.332  1.00 10.33           H  
ATOM     62  HA  VAL A   5       9.362   3.639   3.217  1.00 24.54           H  
ATOM     63  HB  VAL A   5       8.370   3.393   0.378  1.00 53.11           H  
ATOM     64 HG11 VAL A   5      10.734   2.877  -0.096  1.00 33.22           H  
ATOM     65 HG12 VAL A   5      10.517   4.496   0.573  1.00 73.51           H  
ATOM     66 HG13 VAL A   5      11.122   3.191   1.595  1.00  0.52           H  
ATOM     67 HG21 VAL A   5       8.867   1.352   2.421  1.00 61.32           H  
ATOM     68 HG22 VAL A   5       7.947   1.254   0.919  1.00  4.42           H  
ATOM     69 HG23 VAL A   5       9.701   1.073   0.892  1.00  4.41           H  
ATOM     70  N   LEU A   6       7.401   5.835   1.840  1.00 74.04           N  
ATOM     71  CA  LEU A   6       7.231   7.253   1.540  1.00 24.33           C  
ATOM     72  C   LEU A   6       7.506   8.106   2.774  1.00 14.24           C  
ATOM     73  O   LEU A   6       7.993   9.231   2.667  1.00  1.15           O  
ATOM     74  CB  LEU A   6       5.816   7.520   1.026  1.00 40.15           C  
ATOM     75  CG  LEU A   6       5.715   8.283  -0.296  1.00 24.11           C  
ATOM     76  CD1 LEU A   6       4.260   8.482  -0.688  1.00 35.11           C  
ATOM     77  CD2 LEU A   6       6.430   9.623  -0.194  1.00 62.52           C  
ATOM     78  H   LEU A   6       6.622   5.242   1.795  1.00 41.14           H  
ATOM     79  HA  LEU A   6       7.941   7.516   0.771  1.00 65.25           H  
ATOM     80  HB2 LEU A   6       5.326   6.567   0.895  1.00  2.52           H  
ATOM     81  HB3 LEU A   6       5.293   8.092   1.779  1.00 23.34           H  
ATOM     82  HG  LEU A   6       6.194   7.706  -1.075  1.00 22.31           H  
ATOM     83 HD11 LEU A   6       3.968   7.716  -1.390  1.00 31.31           H  
ATOM     84 HD12 LEU A   6       4.139   9.453  -1.144  1.00 43.34           H  
ATOM     85 HD13 LEU A   6       3.638   8.419   0.193  1.00 11.44           H  
ATOM     86 HD21 LEU A   6       6.148  10.245  -1.031  1.00 23.32           H  
ATOM     87 HD22 LEU A   6       7.499   9.462  -0.209  1.00 14.33           H  
ATOM     88 HD23 LEU A   6       6.151  10.110   0.728  1.00 41.32           H  
ATOM     89  N   ALA A   7       7.191   7.562   3.945  1.00 11.35           N  
ATOM     90  CA  ALA A   7       7.407   8.272   5.200  1.00  3.02           C  
ATOM     91  C   ALA A   7       8.791   7.975   5.767  1.00  4.21           C  
ATOM     92  O   ALA A   7       9.366   8.790   6.490  1.00 35.42           O  
ATOM     93  CB  ALA A   7       6.331   7.900   6.209  1.00 13.51           C  
ATOM     94  H   ALA A   7       6.805   6.662   3.966  1.00 23.10           H  
ATOM     95  HA  ALA A   7       7.330   9.331   5.002  1.00 41.50           H  
ATOM     96  HB1 ALA A   7       6.526   8.404   7.145  1.00 41.54           H  
ATOM     97  HB2 ALA A   7       5.365   8.202   5.832  1.00 31.11           H  
ATOM     98  HB3 ALA A   7       6.339   6.832   6.367  1.00 51.42           H  
ATOM     99  N   LYS A   8       9.323   6.803   5.435  1.00 12.51           N  
ATOM    100  CA  LYS A   8      10.640   6.398   5.910  1.00  3.23           C  
ATOM    101  C   LYS A   8      11.705   7.405   5.487  1.00 51.21           C  
ATOM    102  O   LYS A   8      12.742   7.538   6.137  1.00 13.04           O  
ATOM    103  CB  LYS A   8      10.994   5.010   5.373  1.00 61.42           C  
ATOM    104  CG  LYS A   8      11.240   3.980   6.462  1.00  1.23           C  
ATOM    105  CD  LYS A   8      12.037   2.796   5.941  1.00  4.41           C  
ATOM    106  CE  LYS A   8      13.435   2.759   6.539  1.00  3.05           C  
ATOM    107  NZ  LYS A   8      14.143   1.490   6.216  1.00 65.33           N  
ATOM    108  H   LYS A   8       8.816   6.196   4.855  1.00  3.31           H  
ATOM    109  HA  LYS A   8      10.607   6.360   6.989  1.00 72.35           H  
ATOM    110  HB2 LYS A   8      10.183   4.660   4.752  1.00 35.52           H  
ATOM    111  HB3 LYS A   8      11.888   5.087   4.771  1.00 25.13           H  
ATOM    112  HG2 LYS A   8      11.791   4.445   7.267  1.00 74.03           H  
ATOM    113  HG3 LYS A   8      10.288   3.627   6.832  1.00 21.33           H  
ATOM    114  HD2 LYS A   8      11.522   1.884   6.201  1.00 24.34           H  
ATOM    115  HD3 LYS A   8      12.117   2.873   4.866  1.00 63.32           H  
ATOM    116  HE2 LYS A   8      14.003   3.588   6.147  1.00 41.34           H  
ATOM    117  HE3 LYS A   8      13.356   2.853   7.612  1.00 12.54           H  
ATOM    118  HZ1 LYS A   8      14.498   1.046   7.087  1.00 11.33           H  
ATOM    119  HZ2 LYS A   8      14.948   1.680   5.585  1.00  3.35           H  
ATOM    120  HZ3 LYS A   8      13.495   0.829   5.742  1.00 11.12           H  
ATOM    121  N   VAL A   9      11.441   8.114   4.394  1.00 64.24           N  
ATOM    122  CA  VAL A   9      12.376   9.111   3.885  1.00 33.11           C  
ATOM    123  C   VAL A   9      12.521  10.275   4.859  1.00 60.11           C  
ATOM    124  O   VAL A   9      13.625  10.765   5.097  1.00 73.55           O  
ATOM    125  CB  VAL A   9      11.926   9.654   2.516  1.00 44.42           C  
ATOM    126  CG1 VAL A   9      13.004  10.543   1.914  1.00  2.21           C  
ATOM    127  CG2 VAL A   9      11.582   8.509   1.576  1.00 52.34           C  
ATOM    128  H   VAL A   9      10.598   7.963   3.918  1.00 30.11           H  
ATOM    129  HA  VAL A   9      13.338   8.635   3.762  1.00 72.11           H  
ATOM    130  HB  VAL A   9      11.039  10.252   2.662  1.00 35.11           H  
ATOM    131 HG11 VAL A   9      12.696  10.867   0.931  1.00 73.12           H  
ATOM    132 HG12 VAL A   9      13.156  11.405   2.547  1.00 15.14           H  
ATOM    133 HG13 VAL A   9      13.927   9.987   1.836  1.00 72.01           H  
ATOM    134 HG21 VAL A   9      10.642   8.069   1.875  1.00 42.32           H  
ATOM    135 HG22 VAL A   9      11.498   8.885   0.566  1.00 71.32           H  
ATOM    136 HG23 VAL A   9      12.360   7.762   1.618  1.00 73.33           H  
ATOM    137  N   ALA A  10      11.399  10.713   5.420  1.00 11.22           N  
ATOM    138  CA  ALA A  10      11.401  11.818   6.371  1.00 43.34           C  
ATOM    139  C   ALA A  10      11.900  11.365   7.739  1.00 75.24           C  
ATOM    140  O   ALA A  10      12.613  12.097   8.424  1.00 60.13           O  
ATOM    141  CB  ALA A  10      10.008  12.418   6.486  1.00 34.34           C  
ATOM    142  H   ALA A  10      10.550  10.282   5.191  1.00 74.04           H  
ATOM    143  HA  ALA A  10      12.065  12.583   5.992  1.00 32.42           H  
ATOM    144  HB1 ALA A  10       9.324  11.668   6.857  1.00 72.43           H  
ATOM    145  HB2 ALA A  10      10.031  13.253   7.170  1.00 11.11           H  
ATOM    146  HB3 ALA A  10       9.680  12.756   5.515  1.00 73.11           H  
ATOM    147  N   ALA A  11      11.518  10.153   8.130  1.00  2.54           N  
ATOM    148  CA  ALA A  11      11.928   9.602   9.416  1.00 13.42           C  
ATOM    149  C   ALA A  11      13.403   9.216   9.403  1.00 33.12           C  
ATOM    150  O   ALA A  11      14.052   9.171  10.448  1.00 23.44           O  
ATOM    151  CB  ALA A  11      11.068   8.399   9.772  1.00 32.34           C  
ATOM    152  H   ALA A  11      10.949   9.617   7.540  1.00 42.30           H  
ATOM    153  HA  ALA A  11      11.771  10.361  10.170  1.00 43.14           H  
ATOM    154  HB1 ALA A  11      10.904   7.800   8.888  1.00 55.52           H  
ATOM    155  HB2 ALA A  11      11.572   7.805  10.520  1.00 11.34           H  
ATOM    156  HB3 ALA A  11      10.119   8.737  10.160  1.00 75.11           H  
ATOM    157  N   HIS A  12      13.926   8.937   8.214  1.00 43.25           N  
ATOM    158  CA  HIS A  12      15.326   8.554   8.065  1.00 52.20           C  
ATOM    159  C   HIS A  12      16.030   9.452   7.053  1.00 44.42           C  
ATOM    160  O   HIS A  12      16.231   9.018   5.935  1.00 34.13           O  
ATOM    161  CB  HIS A  12      15.433   7.093   7.629  1.00 71.32           C  
ATOM    162  CG  HIS A  12      16.841   6.585   7.576  1.00 40.12           C  
ATOM    163  ND1 HIS A  12      17.163   5.296   7.208  1.00 71.32           N  
ATOM    164  CD2 HIS A  12      18.015   7.202   7.845  1.00  3.11           C  
ATOM    165  CE1 HIS A  12      18.474   5.141   7.255  1.00 50.11           C  
ATOM    166  NE2 HIS A  12      19.015   6.283   7.638  1.00 12.44           N  
ATOM    167  H   HIS A  12      13.358   8.991   7.417  1.00 22.11           H  
ATOM    168  HA  HIS A  12      15.805   8.670   9.025  1.00  1.12           H  
ATOM    169  HB2 HIS A  12      14.884   6.475   8.325  1.00 43.14           H  
ATOM    170  HB3 HIS A  12      15.003   6.985   6.643  1.00  2.32           H  
ATOM    171  HD1 HIS A  12      16.525   4.598   6.952  1.00 21.41           H  
ATOM    172  HD2 HIS A  12      18.143   8.227   8.164  1.00  3.12           H  
ATOM    173  HE1 HIS A  12      19.013   4.236   7.020  1.00 72.55           H  
HETATM  174  N   I4G A  13      16.431  10.858   7.551  1.00 70.40           N  
HETATM  175  CB  I4G A  13      17.115  11.837   6.695  1.00 51.12           C  
HETATM  176  CG  I4G A  13      16.300  13.149   6.560  1.00 23.25           C  
HETATM  177  CD1 I4G A  13      17.149  14.384   6.949  1.00 74.13           C  
HETATM  178  CD2 I4G A  13      15.793  13.302   5.113  1.00 51.30           C  
HETATM  179  CA  I4G A  13      16.278  11.288   8.952  1.00  0.30           C  
HETATM  180  C   I4G A  13      17.234  10.639   9.923  1.00 52.10           C  
HETATM  181  O   I4G A  13      18.272  10.089   9.554  1.00 54.44           O  
HETATM  182  HB2 I4G A  13      18.108  12.067   7.097  1.00 13.40           H  
HETATM  183  HB3 I4G A  13      17.257  11.392   5.706  1.00  3.33           H  
HETATM  184  HG  I4G A  13      15.430  13.101   7.220  1.00  5.51           H  
HETATM  185 HD13 I4G A  13      18.043  14.445   6.324  1.00 73.34           H  
HETATM  186 HD11 I4G A  13      16.571  15.301   6.820  1.00 22.25           H  
HETATM  187 HD12 I4G A  13      17.463  14.324   7.990  1.00 24.44           H  
HETATM  188 HD23 I4G A  13      15.168  12.451   4.833  1.00 14.15           H  
HETATM  189 HD22 I4G A  13      16.631  13.356   4.413  1.00 73.20           H  
HETATM  190 HD21 I4G A  13      15.196  14.211   5.008  1.00 43.23           H  
HETATM  191  HA2 I4G A  13      16.443  12.364   9.035  1.00 43.40           H  
HETATM  192  HA3 I4G A  13      15.269  11.063   9.305  1.00 62.33           H  
ATOM    193  N   VAL A  14      16.851  10.681  11.195  1.00  1.23           N  
ATOM    194  CA  VAL A  14      17.646  10.069  12.253  1.00  0.34           C  
ATOM    195  C   VAL A  14      16.778   9.211  13.167  1.00 52.42           C  
ATOM    196  O   VAL A  14      17.105   9.002  14.334  1.00 32.51           O  
ATOM    197  CB  VAL A  14      18.367  11.134  13.101  1.00 44.33           C  
ATOM    198  CG1 VAL A  14      19.499  10.505  13.899  1.00 10.10           C  
ATOM    199  CG2 VAL A  14      18.888  12.256  12.215  1.00  2.10           C  
ATOM    200  H   VAL A  14      16.014  11.134  11.428  1.00 73.13           H  
ATOM    201  HA  VAL A  14      18.393   9.442  11.789  1.00 22.14           H  
ATOM    202  HB  VAL A  14      17.656  11.554  13.796  1.00 11.24           H  
ATOM    203 HG11 VAL A  14      20.441  10.713  13.413  1.00 72.24           H  
ATOM    204 HG12 VAL A  14      19.509  10.918  14.897  1.00 12.11           H  
ATOM    205 HG13 VAL A  14      19.351   9.437  13.953  1.00 75.44           H  
ATOM    206 HG21 VAL A  14      18.203  13.090  12.251  1.00 74.53           H  
ATOM    207 HG22 VAL A  14      19.859  12.573  12.568  1.00 12.33           H  
ATOM    208 HG23 VAL A  14      18.974  11.903  11.198  1.00 34.44           H  
ATOM    209  N   GLY A  15      15.668   8.717  12.626  1.00 22.43           N  
ATOM    210  CA  GLY A  15      14.769   7.886  13.407  1.00 45.24           C  
ATOM    211  C   GLY A  15      15.452   6.648  13.954  1.00 41.32           C  
ATOM    212  O   GLY A  15      15.318   6.328  15.134  1.00  2.24           O  
ATOM    213  H   GLY A  15      15.458   8.917  11.690  1.00  2.22           H  
ATOM    214  HA2 GLY A  15      14.385   8.467  14.232  1.00 42.34           H  
ATOM    215  HA3 GLY A  15      13.945   7.581  12.780  1.00 73.34           H  
ATOM    216  N   ALA A  16      16.185   5.949  13.093  1.00 12.32           N  
ATOM    217  CA  ALA A  16      16.891   4.740  13.497  1.00 31.21           C  
ATOM    218  C   ALA A  16      17.744   4.990  14.736  1.00 44.23           C  
ATOM    219  O   ALA A  16      17.431   4.508  15.824  1.00 23.35           O  
ATOM    220  CB  ALA A  16      17.754   4.226  12.354  1.00 32.22           C  
ATOM    221  H   ALA A  16      16.253   6.255  12.165  1.00 41.21           H  
ATOM    222  HA  ALA A  16      16.154   3.984  13.727  1.00 33.01           H  
ATOM    223  HB1 ALA A  16      18.395   3.435  12.716  1.00 73.21           H  
ATOM    224  HB2 ALA A  16      17.120   3.845  11.568  1.00 74.22           H  
ATOM    225  HB3 ALA A  16      18.359   5.033  11.970  1.00 65.22           H  
ATOM    226  N   ILE A  17      18.823   5.746  14.562  1.00  3.11           N  
ATOM    227  CA  ILE A  17      19.721   6.060  15.667  1.00 42.14           C  
ATOM    228  C   ILE A  17      18.952   6.619  16.859  1.00 72.32           C  
ATOM    229  O   ILE A  17      19.307   6.372  18.011  1.00 61.43           O  
ATOM    230  CB  ILE A  17      20.799   7.076  15.244  1.00 23.43           C  
ATOM    231  CG1 ILE A  17      21.612   6.530  14.068  1.00  2.04           C  
ATOM    232  CG2 ILE A  17      21.710   7.401  16.419  1.00 32.30           C  
ATOM    233  CD1 ILE A  17      22.529   7.556  13.440  1.00 53.14           C  
ATOM    234  H   ILE A  17      19.020   6.102  13.671  1.00 74.44           H  
ATOM    235  HA  ILE A  17      20.213   5.146  15.966  1.00 65.13           H  
ATOM    236  HB  ILE A  17      20.306   7.986  14.940  1.00 75.30           H  
ATOM    237 HG12 ILE A  17      22.221   5.708  14.410  1.00 32.11           H  
ATOM    238 HG13 ILE A  17      20.934   6.177  13.305  1.00 51.43           H  
ATOM    239 HG21 ILE A  17      21.588   6.651  17.187  1.00 12.21           H  
ATOM    240 HG22 ILE A  17      22.737   7.410  16.086  1.00 32.32           H  
ATOM    241 HG23 ILE A  17      21.451   8.370  16.818  1.00 44.13           H  
ATOM    242 HD11 ILE A  17      22.763   7.259  12.428  1.00 32.42           H  
ATOM    243 HD12 ILE A  17      22.039   8.518  13.429  1.00 43.21           H  
ATOM    244 HD13 ILE A  17      23.441   7.623  14.014  1.00  5.33           H  
ATOM    245  N   ALA A  18      17.895   7.372  16.573  1.00 34.15           N  
ATOM    246  CA  ALA A  18      17.072   7.962  17.622  1.00 41.41           C  
ATOM    247  C   ALA A  18      16.428   6.884  18.487  1.00 51.40           C  
ATOM    248  O   ALA A  18      16.523   6.921  19.713  1.00  4.32           O  
ATOM    249  CB  ALA A  18      16.005   8.861  17.013  1.00 64.50           C  
ATOM    250  H   ALA A  18      17.662   7.533  15.636  1.00 74.15           H  
ATOM    251  HA  ALA A  18      17.711   8.574  18.243  1.00 60.12           H  
ATOM    252  HB1 ALA A  18      15.379   8.278  16.353  1.00 20.43           H  
ATOM    253  HB2 ALA A  18      15.402   9.287  17.800  1.00 33.32           H  
ATOM    254  HB3 ALA A  18      16.479   9.653  16.453  1.00 62.31           H  
ATOM    255  N   GLU A  19      15.772   5.926  17.840  1.00 53.43           N  
ATOM    256  CA  GLU A  19      15.111   4.839  18.552  1.00 55.22           C  
ATOM    257  C   GLU A  19      16.108   4.062  19.406  1.00  2.31           C  
ATOM    258  O   GLU A  19      15.731   3.400  20.373  1.00 31.12           O  
ATOM    259  CB  GLU A  19      14.425   3.894  17.562  1.00  2.34           C  
ATOM    260  CG  GLU A  19      13.001   3.535  17.951  1.00 21.51           C  
ATOM    261  CD  GLU A  19      12.764   2.037  17.976  1.00 12.03           C  
ATOM    262  OE1 GLU A  19      13.307   1.335  17.098  1.00 21.23           O  
ATOM    263  OE2 GLU A  19      12.035   1.568  18.875  1.00 35.40           O  
ATOM    264  H   GLU A  19      15.731   5.952  16.861  1.00 72.20           H  
ATOM    265  HA  GLU A  19      14.362   5.273  19.198  1.00 25.41           H  
ATOM    266  HB2 GLU A  19      14.404   4.364  16.590  1.00 12.21           H  
ATOM    267  HB3 GLU A  19      15.000   2.982  17.498  1.00 33.13           H  
ATOM    268  HG2 GLU A  19      12.798   3.932  18.934  1.00 25.14           H  
ATOM    269  HG3 GLU A  19      12.323   3.980  17.238  1.00 63.34           H  
ATOM    270  N   HIS A  20      17.384   4.148  19.041  1.00 14.24           N  
ATOM    271  CA  HIS A  20      18.437   3.454  19.774  1.00 74.33           C  
ATOM    272  C   HIS A  20      18.947   4.307  20.931  1.00 44.13           C  
ATOM    273  O   HIS A  20      19.140   3.813  22.042  1.00 45.22           O  
ATOM    274  CB  HIS A  20      19.592   3.101  18.836  1.00 34.11           C  
ATOM    275  CG  HIS A  20      19.323   1.902  17.979  1.00 12.41           C  
ATOM    276  ND1 HIS A  20      18.676   0.776  18.442  1.00 40.00           N  
ATOM    277  CD2 HIS A  20      19.616   1.659  16.680  1.00 12.22           C  
ATOM    278  CE1 HIS A  20      18.584  -0.109  17.465  1.00  4.14           C  
ATOM    279  NE2 HIS A  20      19.147   0.403  16.385  1.00 33.33           N  
ATOM    280  H   HIS A  20      17.622   4.692  18.262  1.00 70.42           H  
ATOM    281  HA  HIS A  20      18.017   2.543  20.173  1.00 64.52           H  
ATOM    282  HB2 HIS A  20      19.785   3.939  18.183  1.00 73.24           H  
ATOM    283  HB3 HIS A  20      20.475   2.898  19.424  1.00  2.01           H  
ATOM    284  HD1 HIS A  20      18.336   0.644  19.351  1.00  4.33           H  
ATOM    285  HD2 HIS A  20      20.125   2.329  16.001  1.00 72.42           H  
ATOM    286  HE1 HIS A  20      18.127  -1.084  17.537  1.00 62.41           H  
ATOM    287  N   PHE A  21      19.165   5.590  20.662  1.00 40.20           N  
ATOM    288  CA  PHE A  21      19.655   6.512  21.680  1.00  2.01           C  
ATOM    289  C   PHE A  21      18.667   6.619  22.838  1.00 23.21           C  
ATOM    290  O   PHE A  21      19.030   6.582  23.989  1.00 43.14           O  
ATOM    291  CB  PHE A  21      19.897   7.895  21.072  1.00  0.21           C  
ATOM    292  CG  PHE A  21      21.335   8.154  20.723  1.00 30.35           C  
ATOM    293  CD1 PHE A  21      21.966   7.414  19.736  1.00  1.14           C  
ATOM    294  CD2 PHE A  21      22.056   9.136  21.383  1.00 33.04           C  
ATOM    295  CE1 PHE A  21      23.289   7.650  19.413  1.00 61.32           C  
ATOM    296  CE2 PHE A  21      23.379   9.376  21.064  1.00 53.31           C  
ATOM    297  CZ  PHE A  21      23.997   8.631  20.078  1.00 15.54           C  
ATOM    298  H   PHE A  21      18.992   5.925  19.757  1.00 44.02           H  
ATOM    299  HA  PHE A  21      20.590   6.124  22.055  1.00 50.44           H  
ATOM    300  HB2 PHE A  21      19.315   7.990  20.168  1.00 71.11           H  
ATOM    301  HB3 PHE A  21      19.584   8.650  21.778  1.00 43.04           H  
ATOM    302  HD1 PHE A  21      21.413   6.645  19.215  1.00  2.10           H  
ATOM    303  HD2 PHE A  21      21.574   9.719  22.155  1.00 24.42           H  
ATOM    304  HE1 PHE A  21      23.769   7.065  18.642  1.00 52.33           H  
ATOM    305  HE2 PHE A  21      23.930  10.144  21.586  1.00 53.30           H  
ATOM    306  HZ  PHE A  21      25.030   8.818  19.827  1.00 71.42           H  
HETATM  307  N   NH2 A  22      17.207   6.774  22.459  1.00 74.13           N  
HETATM  308  HN1 NH2 A  22      17.004   6.794  21.463  1.00 22.31           H  
HETATM  309  HN2 NH2 A  22      16.520   6.854  23.186  1.00 65.33           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.917  -0.540  -0.837  1.00 54.15           N  
ATOM      2  CA  GLY A   1       1.735   0.552  -1.776  1.00 33.01           C  
ATOM      3  C   GLY A   1       2.959   1.440  -1.877  1.00 22.32           C  
ATOM      4  O   GLY A   1       3.837   1.401  -1.013  1.00 73.42           O  
ATOM      5  H1  GLY A   1       2.821  -0.818  -0.581  1.00 51.22           H  
ATOM      6  HA2 GLY A   1       1.519   0.142  -2.751  1.00 74.11           H  
ATOM      7  HA3 GLY A   1       0.896   1.152  -1.455  1.00 35.54           H  
ATOM      8  N   LEU A   2       3.021   2.241  -2.934  1.00 41.43           N  
ATOM      9  CA  LEU A   2       4.149   3.142  -3.146  1.00 53.35           C  
ATOM     10  C   LEU A   2       4.095   4.319  -2.178  1.00 51.51           C  
ATOM     11  O   LEU A   2       5.129   4.855  -1.777  1.00 54.25           O  
ATOM     12  CB  LEU A   2       4.154   3.653  -4.588  1.00 45.13           C  
ATOM     13  CG  LEU A   2       5.223   4.692  -4.928  1.00  3.51           C  
ATOM     14  CD1 LEU A   2       6.578   4.026  -5.107  1.00 64.33           C  
ATOM     15  CD2 LEU A   2       4.837   5.465  -6.181  1.00 10.13           C  
ATOM     16  H   LEU A   2       2.292   2.228  -3.588  1.00 51.13           H  
ATOM     17  HA  LEU A   2       5.056   2.585  -2.967  1.00  1.12           H  
ATOM     18  HB2 LEU A   2       4.300   2.805  -5.239  1.00 62.40           H  
ATOM     19  HB3 LEU A   2       3.188   4.094  -4.786  1.00 12.32           H  
ATOM     20  HG  LEU A   2       5.304   5.397  -4.111  1.00 61.32           H  
ATOM     21 HD11 LEU A   2       7.320   4.774  -5.342  1.00 14.42           H  
ATOM     22 HD12 LEU A   2       6.523   3.309  -5.913  1.00 51.03           H  
ATOM     23 HD13 LEU A   2       6.854   3.519  -4.194  1.00 32.01           H  
ATOM     24 HD21 LEU A   2       5.245   6.464  -6.127  1.00 64.55           H  
ATOM     25 HD22 LEU A   2       3.760   5.520  -6.252  1.00  2.12           H  
ATOM     26 HD23 LEU A   2       5.231   4.961  -7.050  1.00 74.44           H  
ATOM     27  N   PHE A   3       2.883   4.716  -1.804  1.00  1.22           N  
ATOM     28  CA  PHE A   3       2.694   5.829  -0.881  1.00  1.40           C  
ATOM     29  C   PHE A   3       3.422   5.574   0.436  1.00 72.23           C  
ATOM     30  O   PHE A   3       4.157   6.429   0.927  1.00 24.42           O  
ATOM     31  CB  PHE A   3       1.204   6.054  -0.618  1.00 34.13           C  
ATOM     32  CG  PHE A   3       0.754   7.462  -0.883  1.00 55.02           C  
ATOM     33  CD1 PHE A   3       0.729   7.964  -2.174  1.00 62.14           C  
ATOM     34  CD2 PHE A   3       0.355   8.284   0.159  1.00 42.13           C  
ATOM     35  CE1 PHE A   3       0.315   9.259  -2.422  1.00 42.23           C  
ATOM     36  CE2 PHE A   3      -0.060   9.580  -0.083  1.00 72.11           C  
ATOM     37  CZ  PHE A   3      -0.079  10.068  -1.375  1.00 10.51           C  
ATOM     38  H   PHE A   3       2.097   4.249  -2.158  1.00 12.35           H  
ATOM     39  HA  PHE A   3       3.107   6.714  -1.341  1.00 30.21           H  
ATOM     40  HB2 PHE A   3       0.630   5.397  -1.254  1.00 40.33           H  
ATOM     41  HB3 PHE A   3       0.990   5.825   0.415  1.00 34.22           H  
ATOM     42  HD1 PHE A   3       1.038   7.331  -2.995  1.00 10.21           H  
ATOM     43  HD2 PHE A   3       0.370   7.904   1.170  1.00 64.04           H  
ATOM     44  HE1 PHE A   3       0.302   9.638  -3.434  1.00 32.34           H  
ATOM     45  HE2 PHE A   3      -0.368  10.211   0.738  1.00 63.25           H  
ATOM     46  HZ  PHE A   3      -0.403  11.080  -1.566  1.00 55.34           H  
ATOM     47  N   GLY A   4       3.210   4.390   1.002  1.00 34.32           N  
ATOM     48  CA  GLY A   4       3.851   4.042   2.257  1.00 70.02           C  
ATOM     49  C   GLY A   4       5.362   4.134   2.180  1.00  0.25           C  
ATOM     50  O   GLY A   4       6.031   4.342   3.193  1.00 33.42           O  
ATOM     51  H   GLY A   4       2.613   3.747   0.565  1.00 54.13           H  
ATOM     52  HA2 GLY A   4       3.498   4.712   3.027  1.00 61.24           H  
ATOM     53  HA3 GLY A   4       3.577   3.031   2.520  1.00 73.11           H  
ATOM     54  N   VAL A   5       5.903   3.978   0.976  1.00 11.22           N  
ATOM     55  CA  VAL A   5       7.345   4.044   0.771  1.00 10.44           C  
ATOM     56  C   VAL A   5       7.877   5.445   1.055  1.00 75.13           C  
ATOM     57  O   VAL A   5       9.002   5.610   1.527  1.00 30.04           O  
ATOM     58  CB  VAL A   5       7.727   3.643  -0.666  1.00 13.32           C  
ATOM     59  CG1 VAL A   5       9.237   3.522  -0.803  1.00 53.34           C  
ATOM     60  CG2 VAL A   5       7.042   2.342  -1.055  1.00 53.11           C  
ATOM     61  H   VAL A   5       5.318   3.816   0.207  1.00 30.51           H  
ATOM     62  HA  VAL A   5       7.811   3.348   1.453  1.00 24.01           H  
ATOM     63  HB  VAL A   5       7.387   4.419  -1.337  1.00 25.04           H  
ATOM     64 HG11 VAL A   5       9.482   3.203  -1.806  1.00  0.22           H  
ATOM     65 HG12 VAL A   5       9.694   4.481  -0.607  1.00 64.11           H  
ATOM     66 HG13 VAL A   5       9.605   2.795  -0.095  1.00  3.22           H  
ATOM     67 HG21 VAL A   5       7.224   1.599  -0.294  1.00 32.54           H  
ATOM     68 HG22 VAL A   5       5.978   2.508  -1.148  1.00 41.44           H  
ATOM     69 HG23 VAL A   5       7.435   1.996  -1.999  1.00 25.31           H  
ATOM     70  N   LEU A   6       7.060   6.452   0.764  1.00 61.44           N  
ATOM     71  CA  LEU A   6       7.447   7.840   0.988  1.00 44.15           C  
ATOM     72  C   LEU A   6       7.600   8.129   2.477  1.00 12.44           C  
ATOM     73  O   LEU A   6       8.486   8.879   2.887  1.00 61.43           O  
ATOM     74  CB  LEU A   6       6.411   8.784   0.376  1.00 14.35           C  
ATOM     75  CG  LEU A   6       6.950   9.838  -0.591  1.00 62.25           C  
ATOM     76  CD1 LEU A   6       5.808  10.531  -1.317  1.00 74.25           C  
ATOM     77  CD2 LEU A   6       7.808  10.853   0.149  1.00 14.55           C  
ATOM     78  H   LEU A   6       6.176   6.258   0.389  1.00 32.33           H  
ATOM     79  HA  LEU A   6       8.399   8.001   0.503  1.00 72.13           H  
ATOM     80  HB2 LEU A   6       5.690   8.183  -0.157  1.00 43.51           H  
ATOM     81  HB3 LEU A   6       5.916   9.301   1.187  1.00 23.52           H  
ATOM     82  HG  LEU A   6       7.570   9.353  -1.333  1.00 23.43           H  
ATOM     83 HD11 LEU A   6       5.324  11.226  -0.648  1.00 24.33           H  
ATOM     84 HD12 LEU A   6       5.092   9.793  -1.649  1.00 12.11           H  
ATOM     85 HD13 LEU A   6       6.196  11.065  -2.173  1.00 32.43           H  
ATOM     86 HD21 LEU A   6       7.419  10.992   1.148  1.00 60.14           H  
ATOM     87 HD22 LEU A   6       7.787  11.796  -0.379  1.00 34.23           H  
ATOM     88 HD23 LEU A   6       8.824  10.494   0.205  1.00 22.22           H  
ATOM     89  N   ALA A   7       6.731   7.529   3.284  1.00 73.55           N  
ATOM     90  CA  ALA A   7       6.771   7.718   4.728  1.00  4.22           C  
ATOM     91  C   ALA A   7       7.795   6.792   5.375  1.00 63.41           C  
ATOM     92  O   ALA A   7       8.319   7.082   6.451  1.00 71.13           O  
ATOM     93  CB  ALA A   7       5.393   7.487   5.330  1.00 42.12           C  
ATOM     94  H   ALA A   7       6.047   6.943   2.897  1.00 31.34           H  
ATOM     95  HA  ALA A   7       7.055   8.743   4.922  1.00 32.24           H  
ATOM     96  HB1 ALA A   7       4.857   6.765   4.732  1.00 72.34           H  
ATOM     97  HB2 ALA A   7       5.499   7.114   6.337  1.00 35.44           H  
ATOM     98  HB3 ALA A   7       4.847   8.418   5.346  1.00 51.23           H  
ATOM     99  N   LYS A   8       8.076   5.674   4.713  1.00 44.30           N  
ATOM    100  CA  LYS A   8       9.038   4.704   5.222  1.00  3.14           C  
ATOM    101  C   LYS A   8      10.404   5.350   5.430  1.00 25.21           C  
ATOM    102  O   LYS A   8      11.190   4.909   6.270  1.00 75.24           O  
ATOM    103  CB  LYS A   8       9.162   3.523   4.257  1.00 22.12           C  
ATOM    104  CG  LYS A   8       8.794   2.187   4.880  1.00 41.41           C  
ATOM    105  CD  LYS A   8       9.827   1.745   5.902  1.00  5.14           C  
ATOM    106  CE  LYS A   8      10.426   0.394   5.541  1.00  0.24           C  
ATOM    107  NZ  LYS A   8      11.470  -0.028   6.516  1.00 41.13           N  
ATOM    108  H   LYS A   8       7.626   5.498   3.860  1.00 42.33           H  
ATOM    109  HA  LYS A   8       8.675   4.345   6.173  1.00 20.51           H  
ATOM    110  HB2 LYS A   8       8.512   3.694   3.412  1.00 15.23           H  
ATOM    111  HB3 LYS A   8      10.183   3.464   3.908  1.00  2.32           H  
ATOM    112  HG2 LYS A   8       7.836   2.280   5.370  1.00 41.44           H  
ATOM    113  HG3 LYS A   8       8.731   1.442   4.100  1.00 51.02           H  
ATOM    114  HD2 LYS A   8      10.620   2.478   5.941  1.00 15.13           H  
ATOM    115  HD3 LYS A   8       9.354   1.672   6.871  1.00  0.24           H  
ATOM    116  HE2 LYS A   8       9.638  -0.343   5.530  1.00 53.41           H  
ATOM    117  HE3 LYS A   8      10.869   0.463   4.559  1.00 60.32           H  
ATOM    118  HZ1 LYS A   8      11.105  -0.791   7.122  1.00 44.43           H  
ATOM    119  HZ2 LYS A   8      11.744   0.775   7.116  1.00  0.44           H  
ATOM    120  HZ3 LYS A   8      12.312  -0.373   6.011  1.00 15.32           H  
ATOM    121  N   VAL A   9      10.682   6.398   4.661  1.00 13.11           N  
ATOM    122  CA  VAL A   9      11.952   7.106   4.763  1.00 41.30           C  
ATOM    123  C   VAL A   9      12.139   7.702   6.154  1.00 63.21           C  
ATOM    124  O   VAL A   9      13.227   7.639   6.726  1.00 43.45           O  
ATOM    125  CB  VAL A   9      12.052   8.232   3.717  1.00 44.23           C  
ATOM    126  CG1 VAL A   9      13.451   8.830   3.708  1.00 62.23           C  
ATOM    127  CG2 VAL A   9      11.677   7.712   2.337  1.00  0.14           C  
ATOM    128  H   VAL A   9      10.016   6.703   4.010  1.00 35.23           H  
ATOM    129  HA  VAL A   9      12.746   6.397   4.576  1.00 54.45           H  
ATOM    130  HB  VAL A   9      11.354   9.011   3.987  1.00 22.42           H  
ATOM    131 HG11 VAL A   9      13.578   9.435   2.822  1.00 60.32           H  
ATOM    132 HG12 VAL A   9      13.587   9.443   4.587  1.00 53.05           H  
ATOM    133 HG13 VAL A   9      14.182   8.035   3.707  1.00 21.50           H  
ATOM    134 HG21 VAL A   9      12.130   6.744   2.183  1.00 44.43           H  
ATOM    135 HG22 VAL A   9      10.603   7.622   2.266  1.00 33.53           H  
ATOM    136 HG23 VAL A   9      12.030   8.400   1.584  1.00  3.42           H  
ATOM    137  N   ALA A  10      11.071   8.279   6.693  1.00 35.23           N  
ATOM    138  CA  ALA A  10      11.116   8.884   8.019  1.00 61.43           C  
ATOM    139  C   ALA A  10      11.394   7.836   9.091  1.00 62.40           C  
ATOM    140  O   ALA A  10      11.928   8.149  10.155  1.00 74.12           O  
ATOM    141  CB  ALA A  10       9.812   9.609   8.313  1.00 55.21           C  
ATOM    142  H   ALA A  10      10.231   8.297   6.188  1.00 22.12           H  
ATOM    143  HA  ALA A  10      11.914   9.612   8.026  1.00 42.00           H  
ATOM    144  HB1 ALA A  10       9.109   8.919   8.758  1.00  4.22           H  
ATOM    145  HB2 ALA A  10       9.999  10.424   8.996  1.00 21.23           H  
ATOM    146  HB3 ALA A  10       9.401   9.998   7.393  1.00 33.40           H  
ATOM    147  N   ALA A  11      11.028   6.591   8.804  1.00 65.40           N  
ATOM    148  CA  ALA A  11      11.240   5.496   9.744  1.00 40.45           C  
ATOM    149  C   ALA A  11      12.637   4.904   9.591  1.00 51.11           C  
ATOM    150  O   ALA A  11      13.183   4.326  10.531  1.00 21.10           O  
ATOM    151  CB  ALA A  11      10.184   4.419   9.546  1.00 15.50           C  
ATOM    152  H   ALA A  11      10.608   6.403   7.939  1.00 13.42           H  
ATOM    153  HA  ALA A  11      11.134   5.891  10.744  1.00 24.41           H  
ATOM    154  HB1 ALA A  11       9.789   4.123  10.507  1.00 25.42           H  
ATOM    155  HB2 ALA A  11       9.384   4.808   8.933  1.00 20.10           H  
ATOM    156  HB3 ALA A  11      10.628   3.564   9.059  1.00  2.43           H  
ATOM    157  N   HIS A  12      13.210   5.051   8.401  1.00 42.13           N  
ATOM    158  CA  HIS A  12      14.544   4.530   8.125  1.00  5.02           C  
ATOM    159  C   HIS A  12      15.444   5.618   7.546  1.00 74.13           C  
ATOM    160  O   HIS A  12      15.950   5.430   6.457  1.00 62.22           O  
ATOM    161  CB  HIS A  12      14.464   3.349   7.157  1.00  1.32           C  
ATOM    162  CG  HIS A  12      15.598   2.381   7.298  1.00 43.33           C  
ATOM    163  ND1 HIS A  12      15.816   1.638   8.439  1.00 45.15           N  
ATOM    164  CD2 HIS A  12      16.579   2.035   6.432  1.00 43.33           C  
ATOM    165  CE1 HIS A  12      16.884   0.878   8.269  1.00 53.22           C  
ATOM    166  NE2 HIS A  12      17.365   1.100   7.059  1.00  1.00           N  
ATOM    167  H   HIS A  12      12.725   5.521   7.691  1.00 12.33           H  
ATOM    168  HA  HIS A  12      14.967   4.191   9.059  1.00 62.23           H  
ATOM    169  HB2 HIS A  12      13.545   2.810   7.333  1.00 12.20           H  
ATOM    170  HB3 HIS A  12      14.469   3.722   6.143  1.00 12.31           H  
ATOM    171  HD1 HIS A  12      15.271   1.665   9.252  1.00 43.01           H  
ATOM    172  HD2 HIS A  12      16.719   2.423   5.432  1.00 24.02           H  
ATOM    173  HE1 HIS A  12      17.293   0.192   8.995  1.00 62.12           H  
HETATM  174  N   I4G A  13      15.630   6.882   8.412  1.00 33.12           N  
HETATM  175  CB  I4G A  13      16.464   8.016   7.991  1.00 41.21           C  
HETATM  176  CG  I4G A  13      16.225   8.382   6.504  1.00  3.40           C  
HETATM  177  CD1 I4G A  13      15.647   9.811   6.359  1.00 21.11           C  
HETATM  178  CD2 I4G A  13      17.549   8.277   5.721  1.00 21.13           C  
HETATM  179  CA  I4G A  13      15.095   7.006   9.780  1.00 73.42           C  
HETATM  180  C   I4G A  13      16.047   7.612  10.781  1.00  3.00           C  
HETATM  181  O   I4G A  13      17.245   7.329  10.801  1.00  4.42           O  
HETATM  182  HB2 I4G A  13      16.260   8.892   8.617  1.00 44.34           H  
HETATM  183  HB3 I4G A  13      17.513   7.746   8.137  1.00  5.31           H  
HETATM  184  HG  I4G A  13      15.517   7.673   6.068  1.00 45.42           H  
HETATM  185 HD13 I4G A  13      16.320  10.543   6.811  1.00 44.10           H  
HETATM  186 HD11 I4G A  13      15.513  10.065   5.306  1.00 33.34           H  
HETATM  187 HD12 I4G A  13      14.679   9.887   6.853  1.00 35.11           H  
HETATM  188 HD23 I4G A  13      17.956   7.265   5.790  1.00 54.22           H  
HETATM  189 HD22 I4G A  13      18.292   8.972   6.122  1.00 72.22           H  
HETATM  190 HD21 I4G A  13      17.393   8.509   4.666  1.00 54.55           H  
HETATM  191  HA2 I4G A  13      14.207   7.641   9.780  1.00 13.03           H  
HETATM  192  HA3 I4G A  13      14.819   6.021  10.164  1.00 54.20           H  
ATOM    193  N   VAL A  14      15.486   8.445  11.652  1.00 61.12           N  
ATOM    194  CA  VAL A  14      16.263   9.088  12.705  1.00 61.31           C  
ATOM    195  C   VAL A  14      15.846   8.583  14.082  1.00 61.24           C  
ATOM    196  O   VAL A  14      16.015   9.274  15.085  1.00 24.33           O  
ATOM    197  CB  VAL A  14      16.106  10.619  12.663  1.00 44.32           C  
ATOM    198  CG1 VAL A  14      17.218  11.292  13.454  1.00 33.11           C  
ATOM    199  CG2 VAL A  14      16.091  11.114  11.224  1.00 32.51           C  
ATOM    200  H   VAL A  14      14.526   8.631  11.585  1.00 63.11           H  
ATOM    201  HA  VAL A  14      17.305   8.849  12.545  1.00 75.24           H  
ATOM    202  HB  VAL A  14      15.162  10.877  13.120  1.00  4.10           H  
ATOM    203 HG11 VAL A  14      17.654  10.579  14.138  1.00  2.02           H  
ATOM    204 HG12 VAL A  14      17.976  11.652  12.775  1.00 44.40           H  
ATOM    205 HG13 VAL A  14      16.810  12.122  14.012  1.00 21.04           H  
ATOM    206 HG21 VAL A  14      16.552  10.375  10.586  1.00 72.24           H  
ATOM    207 HG22 VAL A  14      15.070  11.274  10.909  1.00 13.42           H  
ATOM    208 HG23 VAL A  14      16.638  12.042  11.156  1.00 64.52           H  
ATOM    209  N   GLY A  15      15.300   7.371  14.121  1.00 13.23           N  
ATOM    210  CA  GLY A  15      14.867   6.793  15.380  1.00 10.42           C  
ATOM    211  C   GLY A  15      16.029   6.317  16.229  1.00 32.02           C  
ATOM    212  O   GLY A  15      16.198   6.758  17.365  1.00 11.25           O  
ATOM    213  H   GLY A  15      15.189   6.866  13.289  1.00 64.32           H  
ATOM    214  HA2 GLY A  15      14.312   7.537  15.933  1.00 74.52           H  
ATOM    215  HA3 GLY A  15      14.219   5.954  15.174  1.00  1.10           H  
ATOM    216  N   ALA A  16      16.831   5.412  15.678  1.00 51.35           N  
ATOM    217  CA  ALA A  16      17.983   4.876  16.392  1.00 72.23           C  
ATOM    218  C   ALA A  16      18.856   5.997  16.946  1.00 60.55           C  
ATOM    219  O   ALA A  16      19.484   5.846  17.994  1.00 13.22           O  
ATOM    220  CB  ALA A  16      18.797   3.973  15.477  1.00 31.42           C  
ATOM    221  H   ALA A  16      16.644   5.099  14.768  1.00  2.31           H  
ATOM    222  HA  ALA A  16      17.617   4.278  17.214  1.00 12.23           H  
ATOM    223  HB1 ALA A  16      18.137   3.277  14.980  1.00 61.52           H  
ATOM    224  HB2 ALA A  16      19.308   4.574  14.740  1.00 25.44           H  
ATOM    225  HB3 ALA A  16      19.521   3.427  16.063  1.00 62.40           H  
ATOM    226  N   ILE A  17      18.892   7.119  16.235  1.00 71.53           N  
ATOM    227  CA  ILE A  17      19.688   8.264  16.656  1.00  3.23           C  
ATOM    228  C   ILE A  17      19.391   8.637  18.105  1.00 40.23           C  
ATOM    229  O   ILE A  17      20.288   9.023  18.853  1.00  1.35           O  
ATOM    230  CB  ILE A  17      19.431   9.489  15.759  1.00 11.43           C  
ATOM    231  CG1 ILE A  17      19.842   9.188  14.317  1.00 74.24           C  
ATOM    232  CG2 ILE A  17      20.185  10.701  16.288  1.00 34.41           C  
ATOM    233  CD1 ILE A  17      21.298   8.805  14.170  1.00 34.02           C  
ATOM    234  H   ILE A  17      18.370   7.178  15.408  1.00 71.52           H  
ATOM    235  HA  ILE A  17      20.731   7.994  16.572  1.00 21.00           H  
ATOM    236  HB  ILE A  17      18.375   9.712  15.787  1.00 43.34           H  
ATOM    237 HG12 ILE A  17      19.245   8.371  13.942  1.00 23.34           H  
ATOM    238 HG13 ILE A  17      19.665  10.064  13.710  1.00 43.15           H  
ATOM    239 HG21 ILE A  17      20.375  11.388  15.477  1.00 25.11           H  
ATOM    240 HG22 ILE A  17      19.590  11.193  17.043  1.00 30.41           H  
ATOM    241 HG23 ILE A  17      21.122  10.382  16.718  1.00  1.13           H  
ATOM    242 HD11 ILE A  17      21.790   8.887  15.128  1.00 40.31           H  
ATOM    243 HD12 ILE A  17      21.369   7.789  13.814  1.00 62.34           H  
ATOM    244 HD13 ILE A  17      21.775   9.469  13.463  1.00 32.32           H  
ATOM    245  N   ALA A  18      18.126   8.517  18.493  1.00 13.32           N  
ATOM    246  CA  ALA A  18      17.710   8.838  19.853  1.00  5.00           C  
ATOM    247  C   ALA A  18      18.174   7.768  20.835  1.00 33.44           C  
ATOM    248  O   ALA A  18      18.735   8.078  21.885  1.00 23.13           O  
ATOM    249  CB  ALA A  18      16.199   8.999  19.919  1.00 10.22           C  
ATOM    250  H   ALA A  18      17.456   8.204  17.850  1.00  0.41           H  
ATOM    251  HA  ALA A  18      18.161   9.782  20.126  1.00 72.32           H  
ATOM    252  HB1 ALA A  18      15.813   9.179  18.926  1.00  3.01           H  
ATOM    253  HB2 ALA A  18      15.758   8.098  20.319  1.00  3.43           H  
ATOM    254  HB3 ALA A  18      15.954   9.835  20.557  1.00 30.25           H  
ATOM    255  N   GLU A  19      17.934   6.507  20.487  1.00 53.30           N  
ATOM    256  CA  GLU A  19      18.326   5.392  21.340  1.00 34.32           C  
ATOM    257  C   GLU A  19      19.830   5.403  21.594  1.00 44.31           C  
ATOM    258  O   GLU A  19      20.310   4.836  22.576  1.00 41.00           O  
ATOM    259  CB  GLU A  19      17.915   4.063  20.701  1.00  2.33           C  
ATOM    260  CG  GLU A  19      17.223   3.113  21.664  1.00 40.11           C  
ATOM    261  CD  GLU A  19      17.861   1.738  21.686  1.00 62.30           C  
ATOM    262  OE1 GLU A  19      18.126   1.190  20.595  1.00 32.33           O  
ATOM    263  OE2 GLU A  19      18.096   1.209  22.793  1.00 54.52           O  
ATOM    264  H   GLU A  19      17.482   6.324  19.637  1.00 61.31           H  
ATOM    265  HA  GLU A  19      17.813   5.500  22.284  1.00 70.00           H  
ATOM    266  HB2 GLU A  19      17.243   4.265  19.880  1.00 30.13           H  
ATOM    267  HB3 GLU A  19      18.799   3.574  20.319  1.00 72.01           H  
ATOM    268  HG2 GLU A  19      17.270   3.531  22.658  1.00 23.34           H  
ATOM    269  HG3 GLU A  19      16.190   3.010  21.367  1.00 73.30           H  
ATOM    270  N   HIS A  20      20.570   6.053  20.701  1.00 61.13           N  
ATOM    271  CA  HIS A  20      22.021   6.139  20.827  1.00 73.10           C  
ATOM    272  C   HIS A  20      22.421   7.329  21.694  1.00 20.43           C  
ATOM    273  O   HIS A  20      23.381   7.255  22.462  1.00 52.21           O  
ATOM    274  CB  HIS A  20      22.668   6.258  19.447  1.00 53.52           C  
ATOM    275  CG  HIS A  20      23.339   5.000  18.989  1.00 52.31           C  
ATOM    276  ND1 HIS A  20      24.625   4.659  19.349  1.00  3.45           N  
ATOM    277  CD2 HIS A  20      22.894   3.997  18.196  1.00 14.52           C  
ATOM    278  CE1 HIS A  20      24.943   3.502  18.797  1.00 41.20           C  
ATOM    279  NE2 HIS A  20      23.909   3.079  18.092  1.00  2.13           N  
ATOM    280  H   HIS A  20      20.130   6.485  19.939  1.00 20.14           H  
ATOM    281  HA  HIS A  20      22.367   5.232  21.300  1.00 53.33           H  
ATOM    282  HB2 HIS A  20      21.909   6.512  18.721  1.00 34.25           H  
ATOM    283  HB3 HIS A  20      23.411   7.042  19.471  1.00  3.14           H  
ATOM    284  HD1 HIS A  20      25.218   5.188  19.923  1.00 32.24           H  
ATOM    285  HD2 HIS A  20      21.920   3.931  17.731  1.00 41.33           H  
ATOM    286  HE1 HIS A  20      25.887   2.989  18.903  1.00 31.23           H  
ATOM    287  N   PHE A  21      21.680   8.424  21.566  1.00 12.11           N  
ATOM    288  CA  PHE A  21      21.959   9.630  22.337  1.00 55.21           C  
ATOM    289  C   PHE A  21      20.874   9.870  23.383  1.00 30.12           C  
ATOM    290  O   PHE A  21      20.441  10.974  23.609  1.00 64.21           O  
ATOM    291  CB  PHE A  21      22.063  10.842  21.408  1.00 24.40           C  
ATOM    292  CG  PHE A  21      23.271  10.810  20.516  1.00 43.12           C  
ATOM    293  CD1 PHE A  21      24.544  10.712  21.054  1.00 22.50           C  
ATOM    294  CD2 PHE A  21      23.134  10.880  19.139  1.00 73.42           C  
ATOM    295  CE1 PHE A  21      25.658  10.682  20.236  1.00 72.12           C  
ATOM    296  CE2 PHE A  21      24.244  10.850  18.316  1.00 75.13           C  
ATOM    297  CZ  PHE A  21      25.507  10.752  18.865  1.00 42.22           C  
ATOM    298  H   PHE A  21      20.927   8.421  20.938  1.00 44.35           H  
ATOM    299  HA  PHE A  21      22.903   9.490  22.840  1.00 53.20           H  
ATOM    300  HB2 PHE A  21      21.187  10.880  20.778  1.00  4.32           H  
ATOM    301  HB3 PHE A  21      22.113  11.740  22.005  1.00 41.05           H  
ATOM    302  HD1 PHE A  21      24.663  10.657  22.127  1.00 21.32           H  
ATOM    303  HD2 PHE A  21      22.146  10.957  18.708  1.00 44.22           H  
ATOM    304  HE1 PHE A  21      26.644  10.605  20.669  1.00 42.42           H  
ATOM    305  HE2 PHE A  21      24.123  10.905  17.244  1.00  1.40           H  
ATOM    306  HZ  PHE A  21      26.376  10.729  18.224  1.00 73.52           H  
HETATM  307  N   NH2 A  22      20.373   8.642  24.120  1.00 32.00           N  
HETATM  308  HN1 NH2 A  22      20.801   7.759  23.857  1.00 32.41           H  
HETATM  309  HN2 NH2 A  22      19.656   8.749  24.813  1.00 20.21           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.513   8.166  -1.247  1.00 11.41           N  
ATOM      2  CA  GLY A   1       2.171   7.295  -2.202  1.00 45.04           C  
ATOM      3  C   GLY A   1       3.615   7.017  -1.834  1.00 62.40           C  
ATOM      4  O   GLY A   1       3.892   6.367  -0.825  1.00  2.23           O  
ATOM      5  H1  GLY A   1       1.157   9.031  -1.540  1.00 14.32           H  
ATOM      6  HA2 GLY A   1       1.635   6.359  -2.248  1.00 65.24           H  
ATOM      7  HA3 GLY A   1       2.144   7.762  -3.176  1.00 64.01           H  
ATOM      8  N   LEU A   2       4.538   7.507  -2.654  1.00 23.11           N  
ATOM      9  CA  LEU A   2       5.963   7.306  -2.410  1.00 55.02           C  
ATOM     10  C   LEU A   2       6.350   7.791  -1.017  1.00 22.22           C  
ATOM     11  O   LEU A   2       7.069   7.107  -0.288  1.00  3.10           O  
ATOM     12  CB  LEU A   2       6.789   8.041  -3.467  1.00 25.14           C  
ATOM     13  CG  LEU A   2       7.061   7.272  -4.760  1.00 40.44           C  
ATOM     14  CD1 LEU A   2       7.971   6.083  -4.494  1.00 53.20           C  
ATOM     15  CD2 LEU A   2       5.755   6.816  -5.394  1.00 32.34           C  
ATOM     16  H   LEU A   2       4.257   8.016  -3.442  1.00 13.00           H  
ATOM     17  HA  LEU A   2       6.164   6.247  -2.479  1.00  3.50           H  
ATOM     18  HB2 LEU A   2       6.265   8.948  -3.725  1.00 31.11           H  
ATOM     19  HB3 LEU A   2       7.743   8.292  -3.023  1.00 53.04           H  
ATOM     20  HG  LEU A   2       7.563   7.926  -5.461  1.00 70.40           H  
ATOM     21 HD11 LEU A   2       8.283   5.652  -5.433  1.00 22.22           H  
ATOM     22 HD12 LEU A   2       7.436   5.343  -3.918  1.00 32.13           H  
ATOM     23 HD13 LEU A   2       8.839   6.411  -3.941  1.00 12.11           H  
ATOM     24 HD21 LEU A   2       5.265   6.110  -4.739  1.00  3.23           H  
ATOM     25 HD22 LEU A   2       5.961   6.342  -6.343  1.00  2.33           H  
ATOM     26 HD23 LEU A   2       5.112   7.669  -5.549  1.00  1.54           H  
ATOM     27  N   PHE A   3       5.867   8.974  -0.652  1.00 63.10           N  
ATOM     28  CA  PHE A   3       6.162   9.550   0.655  1.00 61.02           C  
ATOM     29  C   PHE A   3       5.757   8.595   1.774  1.00 42.10           C  
ATOM     30  O   PHE A   3       6.441   8.487   2.791  1.00 44.13           O  
ATOM     31  CB  PHE A   3       5.436  10.887   0.822  1.00 64.40           C  
ATOM     32  CG  PHE A   3       6.292  11.961   1.431  1.00 75.04           C  
ATOM     33  CD1 PHE A   3       7.505  12.306   0.858  1.00  2.04           C  
ATOM     34  CD2 PHE A   3       5.882  12.625   2.575  1.00 12.53           C  
ATOM     35  CE1 PHE A   3       8.294  13.295   1.416  1.00 65.54           C  
ATOM     36  CE2 PHE A   3       6.666  13.615   3.137  1.00 44.02           C  
ATOM     37  CZ  PHE A   3       7.875  13.949   2.557  1.00 52.10           C  
ATOM     38  H   PHE A   3       5.299   9.472  -1.277  1.00 64.22           H  
ATOM     39  HA  PHE A   3       7.226   9.719   0.709  1.00 24.32           H  
ATOM     40  HB2 PHE A   3       5.108  11.233  -0.146  1.00 40.42           H  
ATOM     41  HB3 PHE A   3       4.577  10.744   1.459  1.00 31.23           H  
ATOM     42  HD1 PHE A   3       7.835  11.794  -0.035  1.00 33.10           H  
ATOM     43  HD2 PHE A   3       4.938  12.365   3.031  1.00 74.34           H  
ATOM     44  HE1 PHE A   3       9.239  13.553   0.960  1.00 54.05           H  
ATOM     45  HE2 PHE A   3       6.336  14.125   4.029  1.00  2.24           H  
ATOM     46  HZ  PHE A   3       8.489  14.722   2.994  1.00 44.14           H  
ATOM     47  N   GLY A   4       4.638   7.904   1.578  1.00 23.24           N  
ATOM     48  CA  GLY A   4       4.160   6.968   2.579  1.00 62.52           C  
ATOM     49  C   GLY A   4       5.008   5.713   2.651  1.00 41.10           C  
ATOM     50  O   GLY A   4       5.021   5.022   3.669  1.00 24.44           O  
ATOM     51  H   GLY A   4       4.133   8.031   0.748  1.00 63.21           H  
ATOM     52  HA2 GLY A   4       4.170   7.452   3.544  1.00 41.34           H  
ATOM     53  HA3 GLY A   4       3.145   6.688   2.338  1.00 50.31           H  
ATOM     54  N   VAL A   5       5.717   5.417   1.566  1.00 23.34           N  
ATOM     55  CA  VAL A   5       6.571   4.236   1.510  1.00  4.44           C  
ATOM     56  C   VAL A   5       7.926   4.508   2.155  1.00 63.55           C  
ATOM     57  O   VAL A   5       8.412   3.715   2.963  1.00 73.22           O  
ATOM     58  CB  VAL A   5       6.789   3.770   0.059  1.00 65.21           C  
ATOM     59  CG1 VAL A   5       7.509   2.430   0.031  1.00 45.21           C  
ATOM     60  CG2 VAL A   5       5.462   3.686  -0.679  1.00 14.34           C  
ATOM     61  H   VAL A   5       5.665   6.007   0.786  1.00 63.54           H  
ATOM     62  HA  VAL A   5       6.079   3.442   2.052  1.00 72.33           H  
ATOM     63  HB  VAL A   5       7.411   4.498  -0.442  1.00 75.44           H  
ATOM     64 HG11 VAL A   5       7.641   2.114  -0.994  1.00  3.24           H  
ATOM     65 HG12 VAL A   5       8.475   2.530   0.505  1.00 33.14           H  
ATOM     66 HG13 VAL A   5       6.922   1.695   0.561  1.00 73.14           H  
ATOM     67 HG21 VAL A   5       4.658   3.600   0.037  1.00 11.33           H  
ATOM     68 HG22 VAL A   5       5.322   4.579  -1.271  1.00 74.23           H  
ATOM     69 HG23 VAL A   5       5.462   2.822  -1.326  1.00 24.25           H  
ATOM     70  N   LEU A   6       8.533   5.633   1.792  1.00 32.52           N  
ATOM     71  CA  LEU A   6       9.833   6.010   2.335  1.00 21.13           C  
ATOM     72  C   LEU A   6       9.746   6.250   3.839  1.00  3.11           C  
ATOM     73  O   LEU A   6      10.704   6.006   4.573  1.00 75.02           O  
ATOM     74  CB  LEU A   6      10.355   7.266   1.636  1.00 53.41           C  
ATOM     75  CG  LEU A   6      11.759   7.168   1.040  1.00 44.54           C  
ATOM     76  CD1 LEU A   6      12.008   8.313   0.069  1.00 21.50           C  
ATOM     77  CD2 LEU A   6      12.808   7.165   2.142  1.00 31.44           C  
ATOM     78  H   LEU A   6       8.097   6.224   1.144  1.00 12.04           H  
ATOM     79  HA  LEU A   6      10.518   5.195   2.152  1.00 53.21           H  
ATOM     80  HB2 LEU A   6       9.672   7.507   0.836  1.00 60.35           H  
ATOM     81  HB3 LEU A   6      10.356   8.070   2.359  1.00 63.31           H  
ATOM     82  HG  LEU A   6      11.847   6.241   0.491  1.00 73.14           H  
ATOM     83 HD11 LEU A   6      12.833   8.912   0.423  1.00 20.11           H  
ATOM     84 HD12 LEU A   6      11.121   8.925   0.000  1.00 44.11           H  
ATOM     85 HD13 LEU A   6      12.245   7.912  -0.906  1.00  4.21           H  
ATOM     86 HD21 LEU A   6      12.660   8.022   2.782  1.00 12.11           H  
ATOM     87 HD22 LEU A   6      13.794   7.210   1.702  1.00 15.31           H  
ATOM     88 HD23 LEU A   6      12.714   6.260   2.725  1.00 45.13           H  
ATOM     89  N   ALA A   7       8.591   6.728   4.291  1.00 25.10           N  
ATOM     90  CA  ALA A   7       8.378   6.997   5.708  1.00 60.24           C  
ATOM     91  C   ALA A   7       8.502   5.721   6.533  1.00 33.23           C  
ATOM     92  O   ALA A   7       8.973   5.748   7.671  1.00 71.35           O  
ATOM     93  CB  ALA A   7       7.015   7.638   5.924  1.00 60.53           C  
ATOM     94  H   ALA A   7       7.865   6.902   3.657  1.00 44.43           H  
ATOM     95  HA  ALA A   7       9.134   7.698   6.032  1.00 54.12           H  
ATOM     96  HB1 ALA A   7       7.068   8.687   5.672  1.00 33.10           H  
ATOM     97  HB2 ALA A   7       6.285   7.152   5.293  1.00 22.14           H  
ATOM     98  HB3 ALA A   7       6.727   7.529   6.959  1.00 52.34           H  
ATOM     99  N   LYS A   8       8.075   4.603   5.955  1.00 41.44           N  
ATOM    100  CA  LYS A   8       8.138   3.316   6.636  1.00 62.10           C  
ATOM    101  C   LYS A   8       9.571   2.984   7.040  1.00 20.12           C  
ATOM    102  O   LYS A   8       9.807   2.379   8.086  1.00  3.21           O  
ATOM    103  CB  LYS A   8       7.582   2.211   5.735  1.00 62.01           C  
ATOM    104  CG  LYS A   8       6.385   1.488   6.327  1.00 20.13           C  
ATOM    105  CD  LYS A   8       6.169   0.135   5.669  1.00 11.44           C  
ATOM    106  CE  LYS A   8       5.329   0.257   4.407  1.00  1.51           C  
ATOM    107  NZ  LYS A   8       4.489  -0.951   4.181  1.00 71.01           N  
ATOM    108  H   LYS A   8       7.709   4.646   5.046  1.00 64.34           H  
ATOM    109  HA  LYS A   8       7.532   3.382   7.527  1.00 73.25           H  
ATOM    110  HB2 LYS A   8       7.283   2.647   4.793  1.00  1.33           H  
ATOM    111  HB3 LYS A   8       8.361   1.485   5.554  1.00 64.42           H  
ATOM    112  HG2 LYS A   8       6.552   1.339   7.384  1.00 40.42           H  
ATOM    113  HG3 LYS A   8       5.502   2.094   6.182  1.00 30.02           H  
ATOM    114  HD2 LYS A   8       7.128  -0.287   5.410  1.00  4.21           H  
ATOM    115  HD3 LYS A   8       5.663  -0.518   6.366  1.00 13.55           H  
ATOM    116  HE2 LYS A   8       4.687   1.120   4.500  1.00 72.32           H  
ATOM    117  HE3 LYS A   8       5.989   0.390   3.563  1.00 65.32           H  
ATOM    118  HZ1 LYS A   8       4.179  -1.346   5.092  1.00 62.11           H  
ATOM    119  HZ2 LYS A   8       5.034  -1.674   3.670  1.00 73.42           H  
ATOM    120  HZ3 LYS A   8       3.650  -0.703   3.619  1.00 34.03           H  
ATOM    121  N   VAL A   9      10.525   3.385   6.205  1.00 33.53           N  
ATOM    122  CA  VAL A   9      11.935   3.132   6.477  1.00 34.32           C  
ATOM    123  C   VAL A   9      12.396   3.877   7.725  1.00 50.15           C  
ATOM    124  O   VAL A   9      13.124   3.331   8.553  1.00 61.14           O  
ATOM    125  CB  VAL A   9      12.819   3.548   5.287  1.00  2.21           C  
ATOM    126  CG1 VAL A   9      14.256   3.102   5.508  1.00 64.42           C  
ATOM    127  CG2 VAL A   9      12.268   2.978   3.989  1.00 63.40           C  
ATOM    128  H   VAL A   9      10.274   3.862   5.387  1.00 11.32           H  
ATOM    129  HA  VAL A   9      12.059   2.071   6.637  1.00 31.51           H  
ATOM    130  HB  VAL A   9      12.808   4.626   5.216  1.00 75.14           H  
ATOM    131 HG11 VAL A   9      14.500   3.179   6.557  1.00 32.03           H  
ATOM    132 HG12 VAL A   9      14.369   2.077   5.185  1.00 31.23           H  
ATOM    133 HG13 VAL A   9      14.921   3.734   4.937  1.00 21.25           H  
ATOM    134 HG21 VAL A   9      13.003   3.092   3.206  1.00 51.31           H  
ATOM    135 HG22 VAL A   9      12.045   1.929   4.122  1.00 22.21           H  
ATOM    136 HG23 VAL A   9      11.366   3.505   3.717  1.00  3.34           H  
ATOM    137  N   ALA A  10      11.967   5.128   7.852  1.00 14.32           N  
ATOM    138  CA  ALA A  10      12.333   5.949   9.000  1.00 64.51           C  
ATOM    139  C   ALA A  10      11.849   5.319  10.302  1.00 55.34           C  
ATOM    140  O   ALA A  10      12.578   5.280  11.292  1.00 33.51           O  
ATOM    141  CB  ALA A  10      11.768   7.353   8.847  1.00 32.35           C  
ATOM    142  H   ALA A  10      11.388   5.508   7.159  1.00 42.25           H  
ATOM    143  HA  ALA A  10      13.411   6.022   9.027  1.00 61.01           H  
ATOM    144  HB1 ALA A  10      11.821   7.651   7.810  1.00 20.43           H  
ATOM    145  HB2 ALA A  10      10.738   7.363   9.173  1.00  4.32           H  
ATOM    146  HB3 ALA A  10      12.344   8.040   9.449  1.00 34.45           H  
ATOM    147  N   ALA A  11      10.613   4.829  10.292  1.00  1.45           N  
ATOM    148  CA  ALA A  11      10.032   4.201  11.472  1.00 12.02           C  
ATOM    149  C   ALA A  11      10.515   2.762  11.622  1.00 14.41           C  
ATOM    150  O   ALA A  11      10.283   2.123  12.649  1.00 71.12           O  
ATOM    151  CB  ALA A  11       8.513   4.245  11.399  1.00 13.12           C  
ATOM    152  H   ALA A  11      10.081   4.891   9.472  1.00 33.13           H  
ATOM    153  HA  ALA A  11      10.343   4.767  12.339  1.00 34.40           H  
ATOM    154  HB1 ALA A  11       8.188   5.270  11.287  1.00 22.43           H  
ATOM    155  HB2 ALA A  11       8.176   3.666  10.552  1.00 23.14           H  
ATOM    156  HB3 ALA A  11       8.097   3.833  12.306  1.00 31.42           H  
ATOM    157  N   HIS A  12      11.186   2.258  10.592  1.00 43.01           N  
ATOM    158  CA  HIS A  12      11.702   0.894  10.610  1.00 72.45           C  
ATOM    159  C   HIS A  12      13.083   0.826   9.964  1.00 14.20           C  
ATOM    160  O   HIS A  12      13.194   0.257   8.896  1.00 41.23           O  
ATOM    161  CB  HIS A  12      10.740  -0.047   9.883  1.00 51.10           C  
ATOM    162  CG  HIS A  12      10.940  -1.491  10.227  1.00 15.23           C  
ATOM    163  ND1 HIS A  12      10.179  -2.506   9.686  1.00 44.33           N  
ATOM    164  CD2 HIS A  12      11.821  -2.088  11.063  1.00 42.11           C  
ATOM    165  CE1 HIS A  12      10.584  -3.665  10.174  1.00 14.55           C  
ATOM    166  NE2 HIS A  12      11.579  -3.439  11.012  1.00  3.34           N  
ATOM    167  H   HIS A  12      11.339   2.817   9.802  1.00 61.33           H  
ATOM    168  HA  HIS A  12      11.785   0.584  11.640  1.00 34.22           H  
ATOM    169  HB2 HIS A  12       9.725   0.218  10.141  1.00 70.25           H  
ATOM    170  HB3 HIS A  12      10.876   0.063   8.817  1.00 70.34           H  
ATOM    171  HD1 HIS A  12       9.451  -2.393   9.040  1.00 31.25           H  
ATOM    172  HD2 HIS A  12      12.575  -1.594  11.660  1.00 64.12           H  
ATOM    173  HE1 HIS A  12      10.171  -4.632   9.931  1.00 62.13           H  
HETATM  174  N   I4G A  13      14.233   1.501  10.742  1.00 33.33           N  
HETATM  175  CB  I4G A  13      15.618   1.521  10.251  1.00 73.31           C  
HETATM  176  CG  I4G A  13      16.316   0.152  10.450  1.00 64.54           C  
HETATM  177  CD1 I4G A  13      15.704  -0.629  11.638  1.00 51.03           C  
HETATM  178  CD2 I4G A  13      16.197  -0.687   9.162  1.00 64.14           C  
HETATM  179  CA  I4G A  13      14.067   2.066  12.093  1.00 53.40           C  
HETATM  180  C   I4G A  13      14.531   3.495  12.244  1.00 60.53           C  
HETATM  181  O   I4G A  13      14.924   4.161  11.286  1.00 15.32           O  
HETATM  182  HB2 I4G A  13      15.641   1.788   9.189  1.00 45.23           H  
HETATM  183  HB3 I4G A  13      16.167   2.294  10.796  1.00 74.35           H  
HETATM  184  HG  I4G A  13      17.378   0.315  10.649  1.00 22.15           H  
HETATM  185 HD13 I4G A  13      14.634  -0.785  11.481  1.00 60.31           H  
HETATM  186 HD11 I4G A  13      16.186  -1.602  11.746  1.00 52.11           H  
HETATM  187 HD12 I4G A  13      15.836  -0.079  12.569  1.00 31.14           H  
HETATM  188 HD23 I4G A  13      16.652  -0.162   8.318  1.00 12.35           H  
HETATM  189 HD22 I4G A  13      15.149  -0.879   8.920  1.00 14.23           H  
HETATM  190 HD21 I4G A  13      16.706  -1.647   9.278  1.00 51.21           H  
HETATM  191  HA2 I4G A  13      13.013   2.057  12.378  1.00 72.20           H  
HETATM  192  HA3 I4G A  13      14.629   1.474  12.818  1.00  0.22           H  
ATOM    193  N   VAL A  14      14.512   3.959  13.489  1.00 15.10           N  
ATOM    194  CA  VAL A  14      14.961   5.309  13.809  1.00 63.34           C  
ATOM    195  C   VAL A  14      16.370   5.295  14.391  1.00 20.02           C  
ATOM    196  O   VAL A  14      16.759   6.204  15.124  1.00 61.52           O  
ATOM    197  CB  VAL A  14      14.011   5.995  14.808  1.00 41.23           C  
ATOM    198  CG1 VAL A  14      14.232   7.500  14.807  1.00 55.22           C  
ATOM    199  CG2 VAL A  14      12.563   5.660  14.482  1.00 25.10           C  
ATOM    200  H   VAL A  14      14.188   3.380  14.210  1.00 14.12           H  
ATOM    201  HA  VAL A  14      14.966   5.885  12.894  1.00 33.55           H  
ATOM    202  HB  VAL A  14      14.231   5.622  15.797  1.00  1.12           H  
ATOM    203 HG11 VAL A  14      14.189   7.870  15.821  1.00 44.43           H  
ATOM    204 HG12 VAL A  14      15.199   7.722  14.381  1.00 50.42           H  
ATOM    205 HG13 VAL A  14      13.461   7.976  14.218  1.00 12.24           H  
ATOM    206 HG21 VAL A  14      12.412   4.595  14.575  1.00 32.20           H  
ATOM    207 HG22 VAL A  14      11.910   6.178  15.169  1.00 20.33           H  
ATOM    208 HG23 VAL A  14      12.340   5.969  13.472  1.00 43.11           H  
ATOM    209  N   GLY A  15      17.132   4.257  14.060  1.00 73.33           N  
ATOM    210  CA  GLY A  15      18.490   4.144  14.558  1.00 31.24           C  
ATOM    211  C   GLY A  15      19.346   5.337  14.184  1.00  0.30           C  
ATOM    212  O   GLY A  15      20.046   5.897  15.028  1.00 73.23           O  
ATOM    213  H   GLY A  15      16.768   3.562  13.472  1.00 63.33           H  
ATOM    214  HA2 GLY A  15      18.461   4.058  15.634  1.00 33.03           H  
ATOM    215  HA3 GLY A  15      18.939   3.251  14.148  1.00 33.01           H  
ATOM    216  N   ALA A  16      19.292   5.727  12.915  1.00 42.43           N  
ATOM    217  CA  ALA A  16      20.069   6.862  12.431  1.00 55.14           C  
ATOM    218  C   ALA A  16      19.845   8.093  13.303  1.00 34.41           C  
ATOM    219  O   ALA A  16      20.732   8.505  14.050  1.00  4.10           O  
ATOM    220  CB  ALA A  16      19.712   7.167  10.983  1.00 35.13           C  
ATOM    221  H   ALA A  16      18.716   5.241  12.289  1.00 14.14           H  
ATOM    222  HA  ALA A  16      21.114   6.592  12.469  1.00 61.25           H  
ATOM    223  HB1 ALA A  16      19.896   6.292  10.376  1.00 13.33           H  
ATOM    224  HB2 ALA A  16      18.668   7.437  10.919  1.00 21.23           H  
ATOM    225  HB3 ALA A  16      20.318   7.986  10.628  1.00  4.21           H  
ATOM    226  N   ILE A  17      18.654   8.675  13.203  1.00 64.52           N  
ATOM    227  CA  ILE A  17      18.315   9.858  13.984  1.00 71.35           C  
ATOM    228  C   ILE A  17      18.599   9.639  15.466  1.00 61.54           C  
ATOM    229  O   ILE A  17      18.999  10.562  16.174  1.00 21.54           O  
ATOM    230  CB  ILE A  17      16.834  10.242  13.808  1.00 50.43           C  
ATOM    231  CG1 ILE A  17      16.523  10.499  12.332  1.00 40.42           C  
ATOM    232  CG2 ILE A  17      16.502  11.468  14.646  1.00 70.12           C  
ATOM    233  CD1 ILE A  17      15.047  10.659  12.044  1.00 35.22           C  
ATOM    234  H   ILE A  17      17.989   8.299  12.590  1.00 34.11           H  
ATOM    235  HA  ILE A  17      18.924  10.677  13.628  1.00 34.24           H  
ATOM    236  HB  ILE A  17      16.228   9.421  14.158  1.00 12.23           H  
ATOM    237 HG12 ILE A  17      17.021  11.403  12.017  1.00 31.04           H  
ATOM    238 HG13 ILE A  17      16.889   9.669  11.745  1.00 55.11           H  
ATOM    239 HG21 ILE A  17      15.891  11.174  15.486  1.00 12.15           H  
ATOM    240 HG22 ILE A  17      17.416  11.916  15.006  1.00 61.42           H  
ATOM    241 HG23 ILE A  17      15.964  12.183  14.042  1.00 71.43           H  
ATOM    242 HD11 ILE A  17      14.894  11.518  11.408  1.00 51.01           H  
ATOM    243 HD12 ILE A  17      14.678   9.773  11.549  1.00 12.15           H  
ATOM    244 HD13 ILE A  17      14.512  10.801  12.973  1.00 64.30           H  
ATOM    245  N   ALA A  18      18.391   8.410  15.927  1.00 61.41           N  
ATOM    246  CA  ALA A  18      18.629   8.068  17.324  1.00 74.32           C  
ATOM    247  C   ALA A  18      20.090   8.287  17.702  1.00 75.10           C  
ATOM    248  O   ALA A  18      20.390   8.949  18.695  1.00 60.41           O  
ATOM    249  CB  ALA A  18      18.223   6.626  17.591  1.00 60.34           C  
ATOM    250  H   ALA A  18      18.072   7.716  15.313  1.00 53.32           H  
ATOM    251  HA  ALA A  18      18.009   8.709  17.934  1.00 21.14           H  
ATOM    252  HB1 ALA A  18      18.807   5.967  16.964  1.00 31.22           H  
ATOM    253  HB2 ALA A  18      18.401   6.388  18.629  1.00 42.04           H  
ATOM    254  HB3 ALA A  18      17.174   6.500  17.367  1.00 63.13           H  
ATOM    255  N   GLU A  19      20.993   7.727  16.904  1.00 21.50           N  
ATOM    256  CA  GLU A  19      22.423   7.860  17.157  1.00 11.45           C  
ATOM    257  C   GLU A  19      22.837   9.329  17.175  1.00 41.03           C  
ATOM    258  O   GLU A  19      23.860   9.690  17.757  1.00  3.31           O  
ATOM    259  CB  GLU A  19      23.225   7.105  16.095  1.00 14.42           C  
ATOM    260  CG  GLU A  19      24.330   6.236  16.671  1.00 74.43           C  
ATOM    261  CD  GLU A  19      25.678   6.508  16.033  1.00  2.03           C  
ATOM    262  OE1 GLU A  19      26.397   7.403  16.524  1.00 23.15           O  
ATOM    263  OE2 GLU A  19      26.014   5.825  15.043  1.00 44.40           O  
ATOM    264  H   GLU A  19      20.691   7.211  16.127  1.00 23.34           H  
ATOM    265  HA  GLU A  19      22.630   7.429  18.125  1.00 11.22           H  
ATOM    266  HB2 GLU A  19      22.551   6.473  15.535  1.00 45.41           H  
ATOM    267  HB3 GLU A  19      23.673   7.822  15.423  1.00  1.55           H  
ATOM    268  HG2 GLU A  19      24.405   6.426  17.731  1.00 71.22           H  
ATOM    269  HG3 GLU A  19      24.075   5.198  16.510  1.00 54.45           H  
ATOM    270  N   HIS A  20      22.035  10.172  16.531  1.00 22.44           N  
ATOM    271  CA  HIS A  20      22.318  11.601  16.472  1.00 13.42           C  
ATOM    272  C   HIS A  20      21.766  12.316  17.702  1.00 31.54           C  
ATOM    273  O   HIS A  20      22.368  13.266  18.203  1.00 33.44           O  
ATOM    274  CB  HIS A  20      21.718  12.209  15.204  1.00 43.13           C  
ATOM    275  CG  HIS A  20      22.720  12.927  14.352  1.00 30.33           C  
ATOM    276  ND1 HIS A  20      23.724  13.715  14.874  1.00 60.10           N  
ATOM    277  CD2 HIS A  20      22.869  12.971  13.008  1.00 64.43           C  
ATOM    278  CE1 HIS A  20      24.447  14.214  13.887  1.00 34.01           C  
ATOM    279  NE2 HIS A  20      23.949  13.777  12.744  1.00  1.21           N  
ATOM    280  H   HIS A  20      21.235   9.824  16.086  1.00 34.35           H  
ATOM    281  HA  HIS A  20      23.390  11.727  16.449  1.00 35.03           H  
ATOM    282  HB2 HIS A  20      21.280  11.422  14.608  1.00 44.04           H  
ATOM    283  HB3 HIS A  20      20.949  12.916  15.479  1.00 31.15           H  
ATOM    284  HD1 HIS A  20      23.882  13.885  15.826  1.00 62.43           H  
ATOM    285  HD2 HIS A  20      22.254  12.466  12.277  1.00 73.53           H  
ATOM    286  HE1 HIS A  20      25.299  14.867  13.995  1.00  3.34           H  
ATOM    287  N   PHE A  21      20.617  11.852  18.184  1.00 41.41           N  
ATOM    288  CA  PHE A  21      19.983  12.448  19.354  1.00 21.13           C  
ATOM    289  C   PHE A  21      20.813  12.196  20.610  1.00 43.54           C  
ATOM    290  O   PHE A  21      21.164  13.098  21.331  1.00 42.41           O  
ATOM    291  CB  PHE A  21      18.573  11.883  19.540  1.00 63.01           C  
ATOM    292  CG  PHE A  21      17.486  12.857  19.186  1.00 71.42           C  
ATOM    293  CD1 PHE A  21      17.010  12.942  17.887  1.00 31.33           C  
ATOM    294  CD2 PHE A  21      16.939  13.686  20.151  1.00  3.44           C  
ATOM    295  CE1 PHE A  21      16.010  13.837  17.559  1.00 51.43           C  
ATOM    296  CE2 PHE A  21      15.939  14.584  19.829  1.00 73.22           C  
ATOM    297  CZ  PHE A  21      15.473  14.659  18.531  1.00 72.52           C  
ATOM    298  H   PHE A  21      20.185  11.092  17.741  1.00 60.02           H  
ATOM    299  HA  PHE A  21      19.916  13.512  19.189  1.00 43.05           H  
ATOM    300  HB2 PHE A  21      18.456  11.013  18.912  1.00 63.14           H  
ATOM    301  HB3 PHE A  21      18.441  11.597  20.572  1.00 22.14           H  
ATOM    302  HD1 PHE A  21      17.428  12.299  17.126  1.00  1.51           H  
ATOM    303  HD2 PHE A  21      17.303  13.628  21.168  1.00 42.43           H  
ATOM    304  HE1 PHE A  21      15.647  13.894  16.543  1.00 22.32           H  
ATOM    305  HE2 PHE A  21      15.521  15.224  20.592  1.00 42.25           H  
ATOM    306  HZ  PHE A  21      14.692  15.359  18.277  1.00 53.35           H  
HETATM  307  N   NH2 A  22      21.170  10.750  20.897  1.00 71.02           N  
HETATM  308  HN1 NH2 A  22      20.827  10.065  20.229  1.00 50.21           H  
HETATM  309  HN2 NH2 A  22      21.710  10.535  21.714  1.00 73.51           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.267   1.814   0.501  1.00 51.01           N  
ATOM      2  CA  GLY A   1       3.422   2.151  -0.310  1.00 42.11           C  
ATOM      3  C   GLY A   1       3.949   3.542  -0.019  1.00 54.53           C  
ATOM      4  O   GLY A   1       5.082   3.703   0.434  1.00  4.34           O  
ATOM      5  H1  GLY A   1       2.235   2.087   1.442  1.00 74.12           H  
ATOM      6  HA2 GLY A   1       4.206   1.433  -0.117  1.00 55.42           H  
ATOM      7  HA3 GLY A   1       3.145   2.095  -1.352  1.00 73.45           H  
ATOM      8  N   LEU A   2       3.125   4.551  -0.282  1.00 44.50           N  
ATOM      9  CA  LEU A   2       3.515   5.938  -0.047  1.00 72.42           C  
ATOM     10  C   LEU A   2       3.856   6.166   1.422  1.00 61.02           C  
ATOM     11  O   LEU A   2       4.555   7.119   1.767  1.00 50.12           O  
ATOM     12  CB  LEU A   2       2.391   6.883  -0.474  1.00 52.14           C  
ATOM     13  CG  LEU A   2       1.115   6.832   0.366  1.00 35.42           C  
ATOM     14  CD1 LEU A   2       0.715   8.228   0.816  1.00 11.31           C  
ATOM     15  CD2 LEU A   2      -0.014   6.178  -0.418  1.00 14.43           C  
ATOM     16  H   LEU A   2       2.235   4.361  -0.642  1.00 54.03           H  
ATOM     17  HA  LEU A   2       4.392   6.141  -0.644  1.00 34.02           H  
ATOM     18  HB2 LEU A   2       2.773   7.891  -0.433  1.00  3.32           H  
ATOM     19  HB3 LEU A   2       2.127   6.642  -1.494  1.00 74.12           H  
ATOM     20  HG  LEU A   2       1.297   6.236   1.250  1.00  1.33           H  
ATOM     21 HD11 LEU A   2       1.422   8.586   1.549  1.00 14.22           H  
ATOM     22 HD12 LEU A   2      -0.272   8.197   1.253  1.00 73.02           H  
ATOM     23 HD13 LEU A   2       0.710   8.893  -0.035  1.00 45.14           H  
ATOM     24 HD21 LEU A   2      -0.861   6.022   0.234  1.00 31.02           H  
ATOM     25 HD22 LEU A   2       0.321   5.228  -0.807  1.00 33.44           H  
ATOM     26 HD23 LEU A   2      -0.303   6.821  -1.236  1.00 13.01           H  
ATOM     27  N   PHE A   3       3.360   5.284   2.283  1.00 11.02           N  
ATOM     28  CA  PHE A   3       3.613   5.388   3.716  1.00 42.55           C  
ATOM     29  C   PHE A   3       4.868   4.613   4.104  1.00 65.42           C  
ATOM     30  O   PHE A   3       5.531   4.936   5.089  1.00 63.44           O  
ATOM     31  CB  PHE A   3       2.412   4.866   4.507  1.00 41.43           C  
ATOM     32  CG  PHE A   3       2.780   4.289   5.844  1.00 41.33           C  
ATOM     33  CD1 PHE A   3       2.832   5.094   6.970  1.00  0.41           C  
ATOM     34  CD2 PHE A   3       3.075   2.942   5.974  1.00 74.40           C  
ATOM     35  CE1 PHE A   3       3.170   4.567   8.202  1.00 31.50           C  
ATOM     36  CE2 PHE A   3       3.413   2.408   7.203  1.00 14.02           C  
ATOM     37  CZ  PHE A   3       3.462   3.222   8.318  1.00 34.44           C  
ATOM     38  H   PHE A   3       2.810   4.545   1.947  1.00 14.44           H  
ATOM     39  HA  PHE A   3       3.762   6.431   3.950  1.00 40.23           H  
ATOM     40  HB2 PHE A   3       1.721   5.678   4.675  1.00 12.24           H  
ATOM     41  HB3 PHE A   3       1.921   4.094   3.934  1.00  4.00           H  
ATOM     42  HD1 PHE A   3       2.604   6.147   6.880  1.00 41.41           H  
ATOM     43  HD2 PHE A   3       3.038   2.304   5.103  1.00 51.22           H  
ATOM     44  HE1 PHE A   3       3.207   5.206   9.072  1.00 62.33           H  
ATOM     45  HE2 PHE A   3       3.641   1.356   7.292  1.00 54.24           H  
ATOM     46  HZ  PHE A   3       3.725   2.807   9.280  1.00 41.01           H  
ATOM     47  N   GLY A   4       5.188   3.586   3.322  1.00 63.03           N  
ATOM     48  CA  GLY A   4       6.362   2.779   3.600  1.00 40.14           C  
ATOM     49  C   GLY A   4       7.600   3.293   2.892  1.00 10.40           C  
ATOM     50  O   GLY A   4       8.723   2.958   3.268  1.00 63.45           O  
ATOM     51  H   GLY A   4       4.622   3.375   2.550  1.00 64.23           H  
ATOM     52  HA2 GLY A   4       6.542   2.780   4.664  1.00 20.23           H  
ATOM     53  HA3 GLY A   4       6.173   1.766   3.277  1.00 35.34           H  
ATOM     54  N   VAL A   5       7.395   4.110   1.863  1.00 25.12           N  
ATOM     55  CA  VAL A   5       8.504   4.671   1.101  1.00 41.25           C  
ATOM     56  C   VAL A   5       9.058   5.921   1.775  1.00 52.41           C  
ATOM     57  O   VAL A   5      10.242   6.235   1.649  1.00  3.04           O  
ATOM     58  CB  VAL A   5       8.075   5.023  -0.336  1.00 45.43           C  
ATOM     59  CG1 VAL A   5       9.230   5.657  -1.098  1.00 33.20           C  
ATOM     60  CG2 VAL A   5       7.565   3.785  -1.058  1.00 41.52           C  
ATOM     61  H   VAL A   5       6.477   4.341   1.612  1.00 70.14           H  
ATOM     62  HA  VAL A   5       9.285   3.926   1.049  1.00 53.25           H  
ATOM     63  HB  VAL A   5       7.270   5.742  -0.284  1.00 64.34           H  
ATOM     64 HG11 VAL A   5       8.910   5.897  -2.101  1.00 53.23           H  
ATOM     65 HG12 VAL A   5       9.543   6.559  -0.593  1.00 21.32           H  
ATOM     66 HG13 VAL A   5      10.056   4.962  -1.141  1.00 40.54           H  
ATOM     67 HG21 VAL A   5       7.583   2.943  -0.383  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       6.552   3.956  -1.394  1.00 23.20           H  
ATOM     69 HG23 VAL A   5       8.196   3.579  -1.910  1.00 21.24           H  
ATOM     70  N   LEU A   6       8.194   6.632   2.491  1.00 11.22           N  
ATOM     71  CA  LEU A   6       8.596   7.849   3.187  1.00  2.53           C  
ATOM     72  C   LEU A   6       9.387   7.519   4.449  1.00 44.22           C  
ATOM     73  O   LEU A   6      10.320   8.235   4.814  1.00 71.44           O  
ATOM     74  CB  LEU A   6       7.366   8.685   3.547  1.00 23.10           C  
ATOM     75  CG  LEU A   6       7.348  10.117   3.012  1.00 54.04           C  
ATOM     76  CD1 LEU A   6       6.092  10.842   3.471  1.00 43.31           C  
ATOM     77  CD2 LEU A   6       8.593  10.869   3.457  1.00 44.14           C  
ATOM     78  H   LEU A   6       7.263   6.332   2.554  1.00  5.32           H  
ATOM     79  HA  LEU A   6       9.226   8.419   2.521  1.00 40.54           H  
ATOM     80  HB2 LEU A   6       6.497   8.176   3.161  1.00 54.35           H  
ATOM     81  HB3 LEU A   6       7.304   8.733   4.625  1.00 72.30           H  
ATOM     82  HG  LEU A   6       7.340  10.090   1.931  1.00 42.45           H  
ATOM     83 HD11 LEU A   6       6.320  11.884   3.640  1.00 71.12           H  
ATOM     84 HD12 LEU A   6       5.736  10.398   4.388  1.00 15.35           H  
ATOM     85 HD13 LEU A   6       5.330  10.758   2.711  1.00 54.35           H  
ATOM     86 HD21 LEU A   6       9.095  10.307   4.230  1.00  3.13           H  
ATOM     87 HD22 LEU A   6       8.310  11.838   3.842  1.00 44.11           H  
ATOM     88 HD23 LEU A   6       9.257  10.996   2.615  1.00 64.34           H  
ATOM     89  N   ALA A   7       9.010   6.430   5.110  1.00 70.45           N  
ATOM     90  CA  ALA A   7       9.687   6.002   6.328  1.00 51.05           C  
ATOM     91  C   ALA A   7      11.033   5.360   6.011  1.00 45.32           C  
ATOM     92  O   ALA A   7      11.943   5.359   6.841  1.00 70.13           O  
ATOM     93  CB  ALA A   7       8.809   5.034   7.107  1.00  1.11           C  
ATOM     94  H   ALA A   7       8.259   5.900   4.769  1.00 43.22           H  
ATOM     95  HA  ALA A   7       9.851   6.875   6.942  1.00  3.42           H  
ATOM     96  HB1 ALA A   7       7.862   5.505   7.327  1.00 40.54           H  
ATOM     97  HB2 ALA A   7       8.641   4.146   6.517  1.00 24.51           H  
ATOM     98  HB3 ALA A   7       9.301   4.766   8.030  1.00 12.53           H  
ATOM     99  N   LYS A   8      11.155   4.815   4.805  1.00 34.44           N  
ATOM    100  CA  LYS A   8      12.390   4.170   4.378  1.00 64.43           C  
ATOM    101  C   LYS A   8      13.564   5.141   4.450  1.00 23.21           C  
ATOM    102  O   LYS A   8      14.656   4.780   4.891  1.00 74.52           O  
ATOM    103  CB  LYS A   8      12.244   3.635   2.951  1.00 12.51           C  
ATOM    104  CG  LYS A   8      12.440   2.133   2.841  1.00 44.42           C  
ATOM    105  CD  LYS A   8      13.891   1.743   3.068  1.00 21.20           C  
ATOM    106  CE  LYS A   8      14.056   0.233   3.150  1.00 75.15           C  
ATOM    107  NZ  LYS A   8      14.240  -0.230   4.553  1.00 71.12           N  
ATOM    108  H   LYS A   8      10.394   4.847   4.187  1.00 11.44           H  
ATOM    109  HA  LYS A   8      12.581   3.343   5.045  1.00 61.32           H  
ATOM    110  HB2 LYS A   8      11.255   3.876   2.589  1.00 32.35           H  
ATOM    111  HB3 LYS A   8      12.976   4.120   2.321  1.00 13.42           H  
ATOM    112  HG2 LYS A   8      11.827   1.644   3.582  1.00 33.42           H  
ATOM    113  HG3 LYS A   8      12.141   1.812   1.853  1.00 32.03           H  
ATOM    114  HD2 LYS A   8      14.488   2.115   2.248  1.00 31.44           H  
ATOM    115  HD3 LYS A   8      14.233   2.184   3.994  1.00 71.03           H  
ATOM    116  HE2 LYS A   8      13.174  -0.235   2.738  1.00  3.21           H  
ATOM    117  HE3 LYS A   8      14.920  -0.054   2.568  1.00 14.33           H  
ATOM    118  HZ1 LYS A   8      13.486  -0.899   4.810  1.00 12.21           H  
ATOM    119  HZ2 LYS A   8      14.206   0.580   5.204  1.00 53.13           H  
ATOM    120  HZ3 LYS A   8      15.159  -0.705   4.655  1.00 44.21           H  
ATOM    121  N   VAL A   9      13.333   6.376   4.016  1.00 73.41           N  
ATOM    122  CA  VAL A   9      14.370   7.400   4.034  1.00 24.41           C  
ATOM    123  C   VAL A   9      14.766   7.756   5.463  1.00 52.14           C  
ATOM    124  O   VAL A   9      15.948   7.907   5.771  1.00 15.21           O  
ATOM    125  CB  VAL A   9      13.911   8.677   3.306  1.00  2.02           C  
ATOM    126  CG1 VAL A   9      15.067   9.656   3.166  1.00 54.42           C  
ATOM    127  CG2 VAL A   9      13.325   8.333   1.945  1.00 31.24           C  
ATOM    128  H   VAL A   9      12.442   6.604   3.676  1.00 63.50           H  
ATOM    129  HA  VAL A   9      15.235   7.008   3.518  1.00 23.15           H  
ATOM    130  HB  VAL A   9      13.140   9.147   3.899  1.00 40.14           H  
ATOM    131 HG11 VAL A   9      15.285  10.095   4.128  1.00 13.53           H  
ATOM    132 HG12 VAL A   9      15.939   9.135   2.801  1.00 70.45           H  
ATOM    133 HG13 VAL A   9      14.795  10.436   2.469  1.00 72.30           H  
ATOM    134 HG21 VAL A   9      13.705   7.375   1.623  1.00 71.05           H  
ATOM    135 HG22 VAL A   9      12.248   8.287   2.018  1.00 31.51           H  
ATOM    136 HG23 VAL A   9      13.605   9.092   1.230  1.00 73.50           H  
ATOM    137  N   ALA A  10      13.769   7.889   6.331  1.00 34.31           N  
ATOM    138  CA  ALA A  10      14.012   8.225   7.728  1.00 22.14           C  
ATOM    139  C   ALA A  10      14.744   7.095   8.445  1.00 13.34           C  
ATOM    140  O   ALA A  10      15.432   7.322   9.440  1.00 65.13           O  
ATOM    141  CB  ALA A  10      12.700   8.537   8.432  1.00  0.25           C  
ATOM    142  H   ALA A  10      12.847   7.756   6.025  1.00 25.20           H  
ATOM    143  HA  ALA A  10      14.627   9.113   7.756  1.00 62.03           H  
ATOM    144  HB1 ALA A  10      12.906   9.002   9.386  1.00 70.30           H  
ATOM    145  HB2 ALA A  10      12.116   9.210   7.823  1.00 74.34           H  
ATOM    146  HB3 ALA A  10      12.149   7.622   8.589  1.00 23.12           H  
ATOM    147  N   ALA A  11      14.589   5.878   7.935  1.00 51.25           N  
ATOM    148  CA  ALA A  11      15.236   4.714   8.526  1.00 70.43           C  
ATOM    149  C   ALA A  11      16.479   4.316   7.736  1.00 13.23           C  
ATOM    150  O   ALA A  11      17.177   3.367   8.095  1.00 41.43           O  
ATOM    151  CB  ALA A  11      14.260   3.548   8.600  1.00 43.45           C  
ATOM    152  H   ALA A  11      14.027   5.761   7.140  1.00  2.23           H  
ATOM    153  HA  ALA A  11      15.529   4.970   9.534  1.00 51.23           H  
ATOM    154  HB1 ALA A  11      14.003   3.231   7.599  1.00  4.31           H  
ATOM    155  HB2 ALA A  11      14.719   2.728   9.131  1.00  0.11           H  
ATOM    156  HB3 ALA A  11      13.367   3.860   9.119  1.00 33.02           H  
ATOM    157  N   HIS A  12      16.749   5.047   6.660  1.00 50.35           N  
ATOM    158  CA  HIS A  12      17.908   4.770   5.819  1.00 44.51           C  
ATOM    159  C   HIS A  12      18.723   6.039   5.582  1.00 73.33           C  
ATOM    160  O   HIS A  12      18.587   6.623   4.525  1.00 45.25           O  
ATOM    161  CB  HIS A  12      17.465   4.178   4.481  1.00 31.41           C  
ATOM    162  CG  HIS A  12      18.601   3.685   3.638  1.00 32.24           C  
ATOM    163  ND1 HIS A  12      18.424   3.114   2.396  1.00 74.22           N  
ATOM    164  CD2 HIS A  12      19.935   3.682   3.865  1.00 22.44           C  
ATOM    165  CE1 HIS A  12      19.600   2.779   1.896  1.00 54.22           C  
ATOM    166  NE2 HIS A  12      20.534   3.114   2.768  1.00 74.52           N  
ATOM    167  H   HIS A  12      16.155   5.790   6.425  1.00  0.42           H  
ATOM    168  HA  HIS A  12      18.527   4.051   6.334  1.00 42.52           H  
ATOM    169  HB2 HIS A  12      16.804   3.344   4.666  1.00 73.10           H  
ATOM    170  HB3 HIS A  12      16.936   4.933   3.918  1.00 72.34           H  
ATOM    171  HD1 HIS A  12      17.564   2.973   1.948  1.00 13.31           H  
ATOM    172  HD2 HIS A  12      20.437   4.056   4.747  1.00 62.03           H  
ATOM    173  HE1 HIS A  12      19.769   2.312   0.937  1.00  4.32           H  
HETATM  174  N   I4G A  13      19.661   6.471   6.729  1.00 13.11           N  
HETATM  175  CB  I4G A  13      20.508   7.670   6.652  1.00 71.35           C  
HETATM  176  CG  I4G A  13      19.680   8.936   6.316  1.00 11.35           C  
HETATM  177  CD1 I4G A  13      18.452   9.073   7.249  1.00 70.40           C  
HETATM  178  CD2 I4G A  13      20.569  10.190   6.443  1.00 73.52           C  
HETATM  179  CA  I4G A  13      19.881   5.658   7.938  1.00 33.32           C  
HETATM  180  C   I4G A  13      18.843   5.835   9.019  1.00 12.13           C  
HETATM  181  O   I4G A  13      17.824   6.504   8.847  1.00 34.30           O  
HETATM  182  HB2 I4G A  13      21.038   7.824   7.598  1.00 71.20           H  
HETATM  183  HB3 I4G A  13      21.262   7.510   5.876  1.00  1.22           H  
HETATM  184  HG  I4G A  13      19.329   8.874   5.284  1.00 53.03           H  
HETATM  185 HD13 I4G A  13      18.768   9.110   8.294  1.00  5.20           H  
HETATM  186 HD11 I4G A  13      17.897   9.984   7.020  1.00 33.43           H  
HETATM  187 HD12 I4G A  13      17.778   8.224   7.126  1.00  5.52           H  
HETATM  188 HD23 I4G A  13      21.426  10.122   5.768  1.00 35.45           H  
HETATM  189 HD22 I4G A  13      20.944  10.296   7.464  1.00 64.02           H  
HETATM  190 HD21 I4G A  13      20.005  11.089   6.187  1.00 41.53           H  
HETATM  191  HA2 I4G A  13      19.877   4.596   7.683  1.00 10.11           H  
HETATM  192  HA3 I4G A  13      20.846   5.905   8.385  1.00 42.12           H  
ATOM    193  N   VAL A  14      19.132   5.242  10.173  1.00 32.51           N  
ATOM    194  CA  VAL A  14      18.249   5.345  11.329  1.00 54.44           C  
ATOM    195  C   VAL A  14      18.767   6.376  12.325  1.00 32.15           C  
ATOM    196  O   VAL A  14      18.465   6.310  13.516  1.00 34.22           O  
ATOM    197  CB  VAL A  14      18.096   3.989  12.042  1.00 73.12           C  
ATOM    198  CG1 VAL A  14      16.880   4.000  12.956  1.00 52.03           C  
ATOM    199  CG2 VAL A  14      17.999   2.861  11.026  1.00 52.04           C  
ATOM    200  H   VAL A  14      19.959   4.722  10.249  1.00  2.03           H  
ATOM    201  HA  VAL A  14      17.275   5.656  10.978  1.00 60.21           H  
ATOM    202  HB  VAL A  14      18.973   3.823  12.649  1.00  3.53           H  
ATOM    203 HG11 VAL A  14      16.061   3.488  12.472  1.00 64.45           H  
ATOM    204 HG12 VAL A  14      17.121   3.501  13.883  1.00 60.34           H  
ATOM    205 HG13 VAL A  14      16.593   5.021  13.160  1.00  1.15           H  
ATOM    206 HG21 VAL A  14      17.161   3.040  10.369  1.00 52.42           H  
ATOM    207 HG22 VAL A  14      18.909   2.820  10.445  1.00 51.13           H  
ATOM    208 HG23 VAL A  14      17.859   1.923  11.541  1.00 72.41           H  
ATOM    209  N   GLY A  15      19.550   7.329  11.830  1.00 52.42           N  
ATOM    210  CA  GLY A  15      20.098   8.361  12.691  1.00 53.44           C  
ATOM    211  C   GLY A  15      19.021   9.139  13.421  1.00 20.24           C  
ATOM    212  O   GLY A  15      19.111   9.350  14.630  1.00 32.34           O  
ATOM    213  H   GLY A  15      19.757   7.332  10.872  1.00 41.12           H  
ATOM    214  HA2 GLY A  15      20.750   7.900  13.417  1.00 41.11           H  
ATOM    215  HA3 GLY A  15      20.675   9.048  12.088  1.00 34.31           H  
ATOM    216  N   ALA A  16      18.001   9.568  12.686  1.00 75.41           N  
ATOM    217  CA  ALA A  16      16.902  10.326  13.272  1.00 61.23           C  
ATOM    218  C   ALA A  16      16.327   9.608  14.488  1.00 11.20           C  
ATOM    219  O   ALA A  16      16.511  10.047  15.624  1.00 52.43           O  
ATOM    220  CB  ALA A  16      15.815  10.566  12.235  1.00 74.10           C  
ATOM    221  H   ALA A  16      17.986   9.368  11.727  1.00 75.12           H  
ATOM    222  HA  ALA A  16      17.288  11.286  13.582  1.00 52.40           H  
ATOM    223  HB1 ALA A  16      15.984   9.924  11.382  1.00 13.42           H  
ATOM    224  HB2 ALA A  16      14.850  10.344  12.667  1.00  3.32           H  
ATOM    225  HB3 ALA A  16      15.840  11.598  11.920  1.00 51.22           H  
ATOM    226  N   ILE A  17      15.630   8.504  14.243  1.00 62.22           N  
ATOM    227  CA  ILE A  17      15.029   7.726  15.319  1.00 72.11           C  
ATOM    228  C   ILE A  17      16.054   7.396  16.398  1.00 23.21           C  
ATOM    229  O   ILE A  17      15.730   7.351  17.584  1.00 35.32           O  
ATOM    230  CB  ILE A  17      14.415   6.415  14.791  1.00  4.43           C  
ATOM    231  CG1 ILE A  17      13.361   6.714  13.723  1.00 21.14           C  
ATOM    232  CG2 ILE A  17      13.808   5.617  15.935  1.00 54.11           C  
ATOM    233  CD1 ILE A  17      12.850   5.478  13.017  1.00 71.02           C  
ATOM    234  H   ILE A  17      15.519   8.205  13.317  1.00 74.43           H  
ATOM    235  HA  ILE A  17      14.239   8.319  15.757  1.00 31.11           H  
ATOM    236  HB  ILE A  17      15.205   5.825  14.352  1.00  3.53           H  
ATOM    237 HG12 ILE A  17      12.518   7.204  14.185  1.00 24.53           H  
ATOM    238 HG13 ILE A  17      13.789   7.370  12.979  1.00 64.50           H  
ATOM    239 HG21 ILE A  17      12.812   5.300  15.663  1.00 73.42           H  
ATOM    240 HG22 ILE A  17      14.419   4.750  16.133  1.00 63.32           H  
ATOM    241 HG23 ILE A  17      13.760   6.234  16.820  1.00 73.05           H  
ATOM    242 HD11 ILE A  17      12.316   5.768  12.124  1.00 50.10           H  
ATOM    243 HD12 ILE A  17      13.682   4.845  12.750  1.00 25.20           H  
ATOM    244 HD13 ILE A  17      12.183   4.938  13.674  1.00 63.31           H  
ATOM    245  N   ALA A  18      17.294   7.167  15.978  1.00  3.32           N  
ATOM    246  CA  ALA A  18      18.369   6.845  16.909  1.00 52.21           C  
ATOM    247  C   ALA A  18      18.590   7.978  17.905  1.00 11.15           C  
ATOM    248  O   ALA A  18      18.601   7.758  19.116  1.00 20.00           O  
ATOM    249  CB  ALA A  18      19.654   6.549  16.150  1.00 52.43           C  
ATOM    250  H   ALA A  18      17.491   7.218  15.020  1.00 63.12           H  
ATOM    251  HA  ALA A  18      18.086   5.954  17.450  1.00 71.42           H  
ATOM    252  HB1 ALA A  18      19.601   5.556  15.727  1.00 14.51           H  
ATOM    253  HB2 ALA A  18      19.778   7.272  15.357  1.00 10.23           H  
ATOM    254  HB3 ALA A  18      20.493   6.608  16.826  1.00  0.43           H  
ATOM    255  N   GLU A  19      18.766   9.190  17.388  1.00 70.24           N  
ATOM    256  CA  GLU A  19      18.988  10.356  18.234  1.00 43.43           C  
ATOM    257  C   GLU A  19      17.825  10.556  19.201  1.00  4.34           C  
ATOM    258  O   GLU A  19      17.974  11.193  20.245  1.00 52.42           O  
ATOM    259  CB  GLU A  19      19.173  11.609  17.375  1.00 54.32           C  
ATOM    260  CG  GLU A  19      20.360  12.462  17.789  1.00 12.24           C  
ATOM    261  CD  GLU A  19      19.951  13.678  18.598  1.00 53.02           C  
ATOM    262  OE1 GLU A  19      19.181  14.509  18.071  1.00 70.52           O  
ATOM    263  OE2 GLU A  19      20.400  13.799  19.756  1.00 11.55           O  
ATOM    264  H   GLU A  19      18.746   9.302  16.414  1.00 24.53           H  
ATOM    265  HA  GLU A  19      19.889  10.186  18.803  1.00  4.12           H  
ATOM    266  HB2 GLU A  19      19.312  11.309  16.347  1.00 42.12           H  
ATOM    267  HB3 GLU A  19      18.280  12.213  17.446  1.00 42.54           H  
ATOM    268  HG2 GLU A  19      21.028  11.860  18.387  1.00 42.33           H  
ATOM    269  HG3 GLU A  19      20.875  12.796  16.901  1.00 60.34           H  
ATOM    270  N   HIS A  20      16.667  10.008  18.847  1.00 25.01           N  
ATOM    271  CA  HIS A  20      15.478  10.126  19.684  1.00 63.55           C  
ATOM    272  C   HIS A  20      15.425   9.001  20.713  1.00 73.31           C  
ATOM    273  O   HIS A  20      15.031   9.213  21.860  1.00 54.12           O  
ATOM    274  CB  HIS A  20      14.217  10.102  18.820  1.00 41.54           C  
ATOM    275  CG  HIS A  20      14.011  11.357  18.027  1.00 31.41           C  
ATOM    276  ND1 HIS A  20      14.210  12.618  18.548  1.00 23.53           N  
ATOM    277  CD2 HIS A  20      13.622  11.539  16.743  1.00 23.24           C  
ATOM    278  CE1 HIS A  20      13.951  13.521  17.620  1.00  5.10           C  
ATOM    279  NE2 HIS A  20      13.593  12.893  16.515  1.00 20.50           N  
ATOM    280  H   HIS A  20      16.612   9.512  18.004  1.00 52.42           H  
ATOM    281  HA  HIS A  20      15.531  11.070  20.203  1.00 13.05           H  
ATOM    282  HB2 HIS A  20      14.280   9.278  18.125  1.00 52.14           H  
ATOM    283  HB3 HIS A  20      13.355   9.966  19.456  1.00 33.32           H  
ATOM    284  HD1 HIS A  20      14.497  12.820  19.463  1.00 70.12           H  
ATOM    285  HD2 HIS A  20      13.380  10.764  16.030  1.00 35.50           H  
ATOM    286  HE1 HIS A  20      14.021  14.592  17.743  1.00 65.44           H  
ATOM    287  N   PHE A  21      15.823   7.804  20.295  1.00 31.53           N  
ATOM    288  CA  PHE A  21      15.818   6.645  21.180  1.00 25.44           C  
ATOM    289  C   PHE A  21      16.866   6.796  22.280  1.00 73.02           C  
ATOM    290  O   PHE A  21      16.868   6.088  23.257  1.00 22.22           O  
ATOM    291  CB  PHE A  21      16.081   5.366  20.382  1.00 24.15           C  
ATOM    292  CG  PHE A  21      14.837   4.583  20.078  1.00 35.41           C  
ATOM    293  CD1 PHE A  21      13.843   5.120  19.276  1.00 71.04           C  
ATOM    294  CD2 PHE A  21      14.660   3.309  20.594  1.00 61.22           C  
ATOM    295  CE1 PHE A  21      12.696   4.402  18.995  1.00 62.43           C  
ATOM    296  CE2 PHE A  21      13.516   2.585  20.316  1.00 55.41           C  
ATOM    297  CZ  PHE A  21      12.533   3.132  19.514  1.00 12.34           C  
ATOM    298  H   PHE A  21      16.126   7.697  19.369  1.00 24.12           H  
ATOM    299  HA  PHE A  21      14.842   6.580  21.636  1.00 44.31           H  
ATOM    300  HB2 PHE A  21      16.547   5.625  19.444  1.00 44.22           H  
ATOM    301  HB3 PHE A  21      16.746   4.729  20.946  1.00  4.01           H  
ATOM    302  HD1 PHE A  21      13.970   6.112  18.868  1.00 74.04           H  
ATOM    303  HD2 PHE A  21      15.429   2.880  21.221  1.00 20.30           H  
ATOM    304  HE1 PHE A  21      11.929   4.831  18.368  1.00 44.35           H  
ATOM    305  HE2 PHE A  21      13.391   1.593  20.724  1.00 43.31           H  
ATOM    306  HZ  PHE A  21      11.638   2.569  19.297  1.00 54.24           H  
HETATM  307  N   NH2 A  22      17.901   7.885  22.072  1.00 51.53           N  
HETATM  308  HN1 NH2 A  22      17.813   8.427  21.216  1.00 35.04           H  
HETATM  309  HN2 NH2 A  22      18.613   8.019  22.765  1.00 42.22           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.561   5.059  -0.208  1.00 43.22           N  
ATOM      2  CA  GLY A   1       1.198   5.081  -1.512  1.00 61.10           C  
ATOM      3  C   GLY A   1       2.687   5.351  -1.426  1.00  1.45           C  
ATOM      4  O   GLY A   1       3.355   4.899  -0.494  1.00 51.44           O  
ATOM      5  H1  GLY A   1      -0.414   5.127  -0.140  1.00 72.23           H  
ATOM      6  HA2 GLY A   1       1.043   4.126  -1.992  1.00 44.21           H  
ATOM      7  HA3 GLY A   1       0.738   5.853  -2.112  1.00 22.33           H  
ATOM      8  N   LEU A   2       3.210   6.089  -2.399  1.00  1.24           N  
ATOM      9  CA  LEU A   2       4.631   6.418  -2.430  1.00 10.32           C  
ATOM     10  C   LEU A   2       5.027   7.238  -1.206  1.00 40.32           C  
ATOM     11  O   LEU A   2       6.135   7.102  -0.686  1.00 72.15           O  
ATOM     12  CB  LEU A   2       4.968   7.191  -3.706  1.00 73.24           C  
ATOM     13  CG  LEU A   2       5.537   6.365  -4.860  1.00 60.24           C  
ATOM     14  CD1 LEU A   2       6.838   5.695  -4.446  1.00 72.42           C  
ATOM     15  CD2 LEU A   2       4.525   5.328  -5.324  1.00 74.41           C  
ATOM     16  H   LEU A   2       2.628   6.421  -3.113  1.00 41.02           H  
ATOM     17  HA  LEU A   2       5.186   5.492  -2.422  1.00 73.14           H  
ATOM     18  HB2 LEU A   2       4.063   7.665  -4.054  1.00 72.24           H  
ATOM     19  HB3 LEU A   2       5.694   7.949  -3.451  1.00 41.31           H  
ATOM     20  HG  LEU A   2       5.751   7.021  -5.693  1.00 74.32           H  
ATOM     21 HD11 LEU A   2       7.417   5.459  -5.326  1.00 22.22           H  
ATOM     22 HD12 LEU A   2       6.618   4.786  -3.905  1.00 62.04           H  
ATOM     23 HD13 LEU A   2       7.401   6.363  -3.812  1.00  0.43           H  
ATOM     24 HD21 LEU A   2       3.584   5.493  -4.820  1.00 10.11           H  
ATOM     25 HD22 LEU A   2       4.890   4.338  -5.089  1.00 53.21           H  
ATOM     26 HD23 LEU A   2       4.382   5.416  -6.391  1.00 22.42           H  
ATOM     27  N   PHE A   3       4.114   8.089  -0.749  1.00 72.24           N  
ATOM     28  CA  PHE A   3       4.367   8.930   0.414  1.00  1.34           C  
ATOM     29  C   PHE A   3       4.709   8.081   1.635  1.00 10.33           C  
ATOM     30  O   PHE A   3       5.660   8.371   2.360  1.00 61.11           O  
ATOM     31  CB  PHE A   3       3.148   9.805   0.713  1.00 52.13           C  
ATOM     32  CG  PHE A   3       3.485  11.255   0.910  1.00 15.54           C  
ATOM     33  CD1 PHE A   3       4.047  11.996  -0.117  1.00 25.23           C  
ATOM     34  CD2 PHE A   3       3.238  11.879   2.123  1.00 74.40           C  
ATOM     35  CE1 PHE A   3       4.359  13.330   0.063  1.00 50.20           C  
ATOM     36  CE2 PHE A   3       3.547  13.213   2.308  1.00 13.14           C  
ATOM     37  CZ  PHE A   3       4.107  13.940   1.277  1.00 61.05           C  
ATOM     38  H   PHE A   3       3.249   8.152  -1.207  1.00 11.54           H  
ATOM     39  HA  PHE A   3       5.208   9.566   0.186  1.00 44.02           H  
ATOM     40  HB2 PHE A   3       2.454   9.736  -0.111  1.00 75.31           H  
ATOM     41  HB3 PHE A   3       2.670   9.448   1.612  1.00 15.44           H  
ATOM     42  HD1 PHE A   3       4.244  11.521  -1.067  1.00 30.23           H  
ATOM     43  HD2 PHE A   3       2.799  11.310   2.931  1.00 14.52           H  
ATOM     44  HE1 PHE A   3       4.797  13.897  -0.745  1.00 71.55           H  
ATOM     45  HE2 PHE A   3       3.348  13.686   3.259  1.00 43.44           H  
ATOM     46  HZ  PHE A   3       4.350  14.982   1.419  1.00 10.34           H  
ATOM     47  N   GLY A   4       3.925   7.031   1.857  1.00 75.32           N  
ATOM     48  CA  GLY A   4       4.159   6.156   2.991  1.00 60.24           C  
ATOM     49  C   GLY A   4       5.502   5.458   2.916  1.00 24.51           C  
ATOM     50  O   GLY A   4       6.135   5.201   3.941  1.00 73.13           O  
ATOM     51  H   GLY A   4       3.180   6.848   1.245  1.00  5.43           H  
ATOM     52  HA2 GLY A   4       4.119   6.741   3.897  1.00 32.23           H  
ATOM     53  HA3 GLY A   4       3.379   5.409   3.021  1.00 25.34           H  
ATOM     54  N   VAL A   5       5.940   5.147   1.700  1.00 52.43           N  
ATOM     55  CA  VAL A   5       7.217   4.474   1.495  1.00 35.21           C  
ATOM     56  C   VAL A   5       8.383   5.388   1.852  1.00 24.53           C  
ATOM     57  O   VAL A   5       9.404   4.935   2.373  1.00 61.05           O  
ATOM     58  CB  VAL A   5       7.375   4.003   0.037  1.00 23.33           C  
ATOM     59  CG1 VAL A   5       8.613   3.131  -0.111  1.00 32.34           C  
ATOM     60  CG2 VAL A   5       6.130   3.258  -0.420  1.00 63.30           C  
ATOM     61  H   VAL A   5       5.391   5.378   0.921  1.00 31.13           H  
ATOM     62  HA  VAL A   5       7.242   3.605   2.137  1.00 45.11           H  
ATOM     63  HB  VAL A   5       7.499   4.873  -0.590  1.00 13.52           H  
ATOM     64 HG11 VAL A   5       9.482   3.682   0.215  1.00  4.52           H  
ATOM     65 HG12 VAL A   5       8.502   2.242   0.493  1.00 34.02           H  
ATOM     66 HG13 VAL A   5       8.733   2.850  -1.147  1.00 22.24           H  
ATOM     67 HG21 VAL A   5       5.563   3.885  -1.092  1.00 31.35           H  
ATOM     68 HG22 VAL A   5       6.420   2.352  -0.932  1.00 61.44           H  
ATOM     69 HG23 VAL A   5       5.525   3.007   0.438  1.00 55.30           H  
ATOM     70  N   LEU A   6       8.226   6.676   1.570  1.00  2.14           N  
ATOM     71  CA  LEU A   6       9.267   7.656   1.863  1.00 70.25           C  
ATOM     72  C   LEU A   6       9.619   7.650   3.347  1.00 63.24           C  
ATOM     73  O   LEU A   6      10.776   7.838   3.721  1.00 44.34           O  
ATOM     74  CB  LEU A   6       8.812   9.054   1.440  1.00 31.23           C  
ATOM     75  CG  LEU A   6       9.776   9.831   0.544  1.00 42.32           C  
ATOM     76  CD1 LEU A   6       9.084  11.044  -0.059  1.00  4.21           C  
ATOM     77  CD2 LEU A   6      11.010  10.254   1.328  1.00 62.33           C  
ATOM     78  H   LEU A   6       7.391   6.977   1.156  1.00  0.03           H  
ATOM     79  HA  LEU A   6      10.145   7.385   1.295  1.00  1.23           H  
ATOM     80  HB2 LEU A   6       7.878   8.951   0.910  1.00 13.30           H  
ATOM     81  HB3 LEU A   6       8.653   9.634   2.338  1.00 35.01           H  
ATOM     82  HG  LEU A   6      10.097   9.193  -0.268  1.00 51.01           H  
ATOM     83 HD11 LEU A   6       8.030  11.006   0.167  1.00 13.23           H  
ATOM     84 HD12 LEU A   6       9.223  11.042  -1.130  1.00  4.51           H  
ATOM     85 HD13 LEU A   6       9.511  11.945   0.357  1.00 14.35           H  
ATOM     86 HD21 LEU A   6      11.577  10.967   0.748  1.00  2.44           H  
ATOM     87 HD22 LEU A   6      11.623   9.387   1.529  1.00 34.45           H  
ATOM     88 HD23 LEU A   6      10.707  10.706   2.260  1.00 31.11           H  
ATOM     89  N   ALA A   7       8.614   7.430   4.187  1.00 32.13           N  
ATOM     90  CA  ALA A   7       8.818   7.395   5.630  1.00 22.11           C  
ATOM     91  C   ALA A   7       9.360   6.041   6.075  1.00 32.31           C  
ATOM     92  O   ALA A   7      10.125   5.951   7.035  1.00  3.43           O  
ATOM     93  CB  ALA A   7       7.518   7.710   6.355  1.00 21.41           C  
ATOM     94  H   ALA A   7       7.714   7.286   3.828  1.00 15.55           H  
ATOM     95  HA  ALA A   7       9.538   8.160   5.884  1.00 53.20           H  
ATOM     96  HB1 ALA A   7       7.739   8.195   7.294  1.00  3.54           H  
ATOM     97  HB2 ALA A   7       6.915   8.364   5.744  1.00 13.20           H  
ATOM     98  HB3 ALA A   7       6.979   6.793   6.542  1.00 64.31           H  
ATOM     99  N   LYS A   8       8.957   4.988   5.372  1.00 64.32           N  
ATOM    100  CA  LYS A   8       9.402   3.637   5.693  1.00 23.13           C  
ATOM    101  C   LYS A   8      10.924   3.539   5.644  1.00 12.03           C  
ATOM    102  O   LYS A   8      11.524   2.697   6.312  1.00 35.34           O  
ATOM    103  CB  LYS A   8       8.784   2.629   4.721  1.00  4.33           C  
ATOM    104  CG  LYS A   8       7.927   1.576   5.401  1.00 55.02           C  
ATOM    105  CD  LYS A   8       7.735   0.356   4.515  1.00  4.22           C  
ATOM    106  CE  LYS A   8       7.835  -0.934   5.315  1.00 73.04           C  
ATOM    107  NZ  LYS A   8       9.245  -1.390   5.458  1.00 31.33           N  
ATOM    108  H   LYS A   8       8.346   5.123   4.617  1.00 63.42           H  
ATOM    109  HA  LYS A   8       9.071   3.408   6.695  1.00 71.12           H  
ATOM    110  HB2 LYS A   8       8.169   3.163   4.012  1.00 34.41           H  
ATOM    111  HB3 LYS A   8       9.579   2.127   4.189  1.00 42.14           H  
ATOM    112  HG2 LYS A   8       8.407   1.270   6.318  1.00 64.21           H  
ATOM    113  HG3 LYS A   8       6.959   2.002   5.624  1.00 11.54           H  
ATOM    114  HD2 LYS A   8       6.760   0.406   4.054  1.00 45.04           H  
ATOM    115  HD3 LYS A   8       8.499   0.355   3.750  1.00 75.14           H  
ATOM    116  HE2 LYS A   8       7.418  -0.767   6.296  1.00 73.22           H  
ATOM    117  HE3 LYS A   8       7.267  -1.700   4.808  1.00 60.42           H  
ATOM    118  HZ1 LYS A   8       9.805  -0.668   5.955  1.00 31.10           H  
ATOM    119  HZ2 LYS A   8       9.665  -1.554   4.521  1.00 32.02           H  
ATOM    120  HZ3 LYS A   8       9.281  -2.276   6.002  1.00 35.00           H  
ATOM    121  N   VAL A   9      11.543   4.407   4.850  1.00 32.22           N  
ATOM    122  CA  VAL A   9      12.995   4.420   4.716  1.00 34.33           C  
ATOM    123  C   VAL A   9      13.668   4.675   6.060  1.00 41.10           C  
ATOM    124  O   VAL A   9      14.653   4.024   6.406  1.00 62.32           O  
ATOM    125  CB  VAL A   9      13.456   5.492   3.711  1.00 21.42           C  
ATOM    126  CG1 VAL A   9      14.947   5.362   3.439  1.00 60.00           C  
ATOM    127  CG2 VAL A   9      12.659   5.389   2.420  1.00 60.44           C  
ATOM    128  H   VAL A   9      11.010   5.054   4.343  1.00 44.33           H  
ATOM    129  HA  VAL A   9      13.305   3.453   4.347  1.00 34.22           H  
ATOM    130  HB  VAL A   9      13.275   6.464   4.145  1.00 42.34           H  
ATOM    131 HG11 VAL A   9      15.401   4.752   4.206  1.00 31.30           H  
ATOM    132 HG12 VAL A   9      15.098   4.901   2.474  1.00 44.22           H  
ATOM    133 HG13 VAL A   9      15.400   6.342   3.445  1.00  4.42           H  
ATOM    134 HG21 VAL A   9      12.680   4.369   2.065  1.00 61.11           H  
ATOM    135 HG22 VAL A   9      11.636   5.685   2.603  1.00 62.24           H  
ATOM    136 HG23 VAL A   9      13.094   6.038   1.675  1.00 53.51           H  
ATOM    137  N   ALA A  10      13.129   5.628   6.814  1.00 24.30           N  
ATOM    138  CA  ALA A  10      13.677   5.968   8.122  1.00 74.15           C  
ATOM    139  C   ALA A  10      12.984   5.180   9.228  1.00 23.13           C  
ATOM    140  O   ALA A  10      13.544   4.982  10.306  1.00  4.41           O  
ATOM    141  CB  ALA A  10      13.547   7.463   8.375  1.00 24.41           C  
ATOM    142  H   ALA A  10      12.345   6.112   6.484  1.00 55.14           H  
ATOM    143  HA  ALA A  10      14.728   5.718   8.119  1.00 71.32           H  
ATOM    144  HB1 ALA A  10      14.007   7.707   9.322  1.00 54.10           H  
ATOM    145  HB2 ALA A  10      14.042   8.006   7.584  1.00 72.23           H  
ATOM    146  HB3 ALA A  10      12.503   7.734   8.401  1.00 73.03           H  
ATOM    147  N   ALA A  11      11.763   4.733   8.955  1.00 60.42           N  
ATOM    148  CA  ALA A  11      10.995   3.965   9.927  1.00 21.03           C  
ATOM    149  C   ALA A  11      11.586   2.572  10.118  1.00 41.25           C  
ATOM    150  O   ALA A  11      11.301   1.895  11.106  1.00 55.32           O  
ATOM    151  CB  ALA A  11       9.540   3.868   9.493  1.00 41.21           C  
ATOM    152  H   ALA A  11      11.370   4.922   8.078  1.00 51.23           H  
ATOM    153  HA  ALA A  11      11.029   4.492  10.870  1.00 24.53           H  
ATOM    154  HB1 ALA A  11       9.186   4.847   9.202  1.00 23.22           H  
ATOM    155  HB2 ALA A  11       9.459   3.192   8.655  1.00 10.01           H  
ATOM    156  HB3 ALA A  11       8.944   3.499  10.314  1.00 74.24           H  
ATOM    157  N   HIS A  12      12.411   2.149   9.165  1.00 51.13           N  
ATOM    158  CA  HIS A  12      13.042   0.836   9.228  1.00 62.21           C  
ATOM    159  C   HIS A  12      14.558   0.955   9.104  1.00 42.24           C  
ATOM    160  O   HIS A  12      15.081   0.620   8.058  1.00 14.53           O  
ATOM    161  CB  HIS A  12      12.498  -0.069   8.122  1.00 51.21           C  
ATOM    162  CG  HIS A  12      12.794  -1.521   8.336  1.00 32.33           C  
ATOM    163  ND1 HIS A  12      12.394  -2.508   7.460  1.00 34.22           N  
ATOM    164  CD2 HIS A  12      13.457  -2.152   9.334  1.00 55.02           C  
ATOM    165  CE1 HIS A  12      12.796  -3.683   7.911  1.00 71.15           C  
ATOM    166  NE2 HIS A  12      13.444  -3.495   9.046  1.00 52.40           N  
ATOM    167  H   HIS A  12      12.599   2.734   8.402  1.00 45.12           H  
ATOM    168  HA  HIS A  12      12.806   0.400  10.187  1.00 75.25           H  
ATOM    169  HB2 HIS A  12      11.425   0.046   8.067  1.00  4.13           H  
ATOM    170  HB3 HIS A  12      12.935   0.224   7.178  1.00  2.02           H  
ATOM    171  HD1 HIS A  12      11.889  -2.368   6.633  1.00 75.23           H  
ATOM    172  HD2 HIS A  12      13.911  -1.686  10.197  1.00 22.31           H  
ATOM    173  HE1 HIS A  12      12.625  -4.636   7.432  1.00  1.12           H  
HETATM  174  N   I4G A  13      15.303   1.501  10.341  1.00 53.53           N  
HETATM  175  CB  I4G A  13      16.762   1.675  10.375  1.00 12.22           C  
HETATM  176  CG  I4G A  13      17.289   2.355   9.086  1.00 71.21           C  
HETATM  177  CD1 I4G A  13      16.398   3.551   8.672  1.00  3.34           C  
HETATM  178  CD2 I4G A  13      18.737   2.837   9.304  1.00 33.03           C  
HETATM  179  CA  I4G A  13      14.635   1.773  11.626  1.00  2.42           C  
HETATM  180  C   I4G A  13      14.899   3.144  12.200  1.00 55.21           C  
HETATM  181  O   I4G A  13      15.566   3.989  11.602  1.00 75.31           O  
HETATM  182  HB2 I4G A  13      17.054   2.274  11.245  1.00 31.11           H  
HETATM  183  HB3 I4G A  13      17.225   0.691  10.485  1.00 34.21           H  
HETATM  184  HG  I4G A  13      17.295   1.626   8.272  1.00 53.25           H  
HETATM  185 HD13 I4G A  13      16.350   4.287   9.478  1.00 15.53           H  
HETATM  186 HD11 I4G A  13      16.799   4.037   7.781  1.00 32.11           H  
HETATM  187 HD12 I4G A  13      15.384   3.219   8.451  1.00  1.04           H  
HETATM  188 HD23 I4G A  13      19.385   1.998   9.569  1.00 75.03           H  
HETATM  189 HD22 I4G A  13      18.782   3.572  10.112  1.00 31.11           H  
HETATM  190 HD21 I4G A  13      19.131   3.298   8.396  1.00 70.32           H  
HETATM  191  HA2 I4G A  13      13.552   1.693  11.512  1.00  3.51           H  
HETATM  192  HA3 I4G A  13      14.961   1.050  12.377  1.00 74.10           H  
ATOM    193  N   VAL A  14      14.382   3.353  13.407  1.00 24.51           N  
ATOM    194  CA  VAL A  14      14.576   4.613  14.114  1.00 33.11           C  
ATOM    195  C   VAL A  14      15.580   4.457  15.251  1.00 54.12           C  
ATOM    196  O   VAL A  14      15.555   5.211  16.222  1.00  3.43           O  
ATOM    197  CB  VAL A  14      13.248   5.145  14.686  1.00 41.23           C  
ATOM    198  CG1 VAL A  14      13.369   6.621  15.032  1.00  4.32           C  
ATOM    199  CG2 VAL A  14      12.113   4.912  13.700  1.00 32.15           C  
ATOM    200  H   VAL A  14      13.860   2.641  13.833  1.00 52.23           H  
ATOM    201  HA  VAL A  14      14.955   5.337  13.408  1.00 44.10           H  
ATOM    202  HB  VAL A  14      13.027   4.602  15.593  1.00 52.32           H  
ATOM    203 HG11 VAL A  14      14.413   6.883  15.132  1.00 33.43           H  
ATOM    204 HG12 VAL A  14      12.922   7.214  14.247  1.00 22.43           H  
ATOM    205 HG13 VAL A  14      12.860   6.815  15.965  1.00 73.14           H  
ATOM    206 HG21 VAL A  14      12.346   5.393  12.763  1.00 45.34           H  
ATOM    207 HG22 VAL A  14      11.988   3.851  13.539  1.00 71.21           H  
ATOM    208 HG23 VAL A  14      11.198   5.325  14.100  1.00 65.32           H  
ATOM    209  N   GLY A  15      16.463   3.472  15.122  1.00 44.02           N  
ATOM    210  CA  GLY A  15      17.464   3.235  16.145  1.00 24.24           C  
ATOM    211  C   GLY A  15      18.577   4.264  16.118  1.00 61.22           C  
ATOM    212  O   GLY A  15      18.829   4.943  17.113  1.00 75.31           O  
ATOM    213  H   GLY A  15      16.435   2.902  14.325  1.00 23.31           H  
ATOM    214  HA2 GLY A  15      16.987   3.262  17.114  1.00 60.25           H  
ATOM    215  HA3 GLY A  15      17.893   2.255  15.994  1.00 74.24           H  
ATOM    216  N   ALA A  16      19.246   4.379  14.975  1.00 24.24           N  
ATOM    217  CA  ALA A  16      20.338   5.332  14.822  1.00  0.53           C  
ATOM    218  C   ALA A  16      19.910   6.731  15.254  1.00 20.23           C  
ATOM    219  O   ALA A  16      20.719   7.509  15.760  1.00 43.34           O  
ATOM    220  CB  ALA A  16      20.826   5.349  13.381  1.00 12.42           C  
ATOM    221  H   ALA A  16      18.999   3.810  14.217  1.00 21.43           H  
ATOM    222  HA  ALA A  16      21.156   5.007  15.449  1.00 13.35           H  
ATOM    223  HB1 ALA A  16      21.634   6.060  13.284  1.00 71.10           H  
ATOM    224  HB2 ALA A  16      21.176   4.365  13.108  1.00  4.25           H  
ATOM    225  HB3 ALA A  16      20.014   5.636  12.730  1.00 52.20           H  
ATOM    226  N   ILE A  17      18.634   7.043  15.052  1.00 45.12           N  
ATOM    227  CA  ILE A  17      18.100   8.348  15.421  1.00 20.11           C  
ATOM    228  C   ILE A  17      18.442   8.693  16.867  1.00 41.05           C  
ATOM    229  O   ILE A  17      18.805   9.828  17.175  1.00 33.33           O  
ATOM    230  CB  ILE A  17      16.572   8.402  15.240  1.00 35.12           C  
ATOM    231  CG1 ILE A  17      16.202   8.186  13.771  1.00 30.53           C  
ATOM    232  CG2 ILE A  17      16.026   9.732  15.739  1.00 32.40           C  
ATOM    233  CD1 ILE A  17      16.815   9.206  12.837  1.00 33.35           C  
ATOM    234  H   ILE A  17      18.039   6.380  14.645  1.00 13.21           H  
ATOM    235  HA  ILE A  17      18.546   9.087  14.771  1.00 72.44           H  
ATOM    236  HB  ILE A  17      16.133   7.615  15.834  1.00 21.31           H  
ATOM    237 HG12 ILE A  17      16.539   7.209  13.462  1.00 60.02           H  
ATOM    238 HG13 ILE A  17      15.128   8.241  13.666  1.00  0.23           H  
ATOM    239 HG21 ILE A  17      16.847  10.396  15.965  1.00 61.40           H  
ATOM    240 HG22 ILE A  17      15.405  10.175  14.975  1.00 45.02           H  
ATOM    241 HG23 ILE A  17      15.439   9.569  16.630  1.00 31.43           H  
ATOM    242 HD11 ILE A  17      16.483   9.015  11.828  1.00 55.34           H  
ATOM    243 HD12 ILE A  17      16.510  10.197  13.137  1.00 43.22           H  
ATOM    244 HD13 ILE A  17      17.892   9.132  12.881  1.00 70.22           H  
ATOM    245  N   ALA A  18      18.326   7.706  17.748  1.00 32.53           N  
ATOM    246  CA  ALA A  18      18.627   7.903  19.161  1.00 55.32           C  
ATOM    247  C   ALA A  18      20.064   8.375  19.355  1.00 34.34           C  
ATOM    248  O   ALA A  18      20.315   9.351  20.060  1.00  4.42           O  
ATOM    249  CB  ALA A  18      18.381   6.618  19.938  1.00 52.34           C  
ATOM    250  H   ALA A  18      18.032   6.823  17.441  1.00 22.32           H  
ATOM    251  HA  ALA A  18      17.955   8.660  19.542  1.00 24.52           H  
ATOM    252  HB1 ALA A  18      17.327   6.528  20.159  1.00 50.35           H  
ATOM    253  HB2 ALA A  18      18.698   5.773  19.345  1.00  3.42           H  
ATOM    254  HB3 ALA A  18      18.941   6.643  20.860  1.00  3.01           H  
ATOM    255  N   GLU A  19      21.002   7.674  18.727  1.00 71.35           N  
ATOM    256  CA  GLU A  19      22.414   8.021  18.833  1.00 41.11           C  
ATOM    257  C   GLU A  19      22.661   9.447  18.350  1.00 45.32           C  
ATOM    258  O   GLU A  19      23.654  10.077  18.719  1.00 35.51           O  
ATOM    259  CB  GLU A  19      23.266   7.042  18.023  1.00 74.54           C  
ATOM    260  CG  GLU A  19      24.477   6.520  18.777  1.00 61.12           C  
ATOM    261  CD  GLU A  19      25.763   7.209  18.364  1.00 51.44           C  
ATOM    262  OE1 GLU A  19      25.955   8.384  18.741  1.00 13.11           O  
ATOM    263  OE2 GLU A  19      26.578   6.573  17.663  1.00 54.34           O  
ATOM    264  H   GLU A  19      20.738   6.905  18.179  1.00 64.11           H  
ATOM    265  HA  GLU A  19      22.695   7.952  19.873  1.00 40.51           H  
ATOM    266  HB2 GLU A  19      22.652   6.199  17.740  1.00 64.51           H  
ATOM    267  HB3 GLU A  19      23.611   7.539  17.129  1.00 65.05           H  
ATOM    268  HG2 GLU A  19      24.324   6.681  19.833  1.00 22.24           H  
ATOM    269  HG3 GLU A  19      24.576   5.461  18.586  1.00 51.43           H  
ATOM    270  N   HIS A  20      21.752   9.951  17.521  1.00  4.11           N  
ATOM    271  CA  HIS A  20      21.871  11.303  16.987  1.00 41.14           C  
ATOM    272  C   HIS A  20      21.281  12.324  17.955  1.00 70.20           C  
ATOM    273  O   HIS A  20      21.741  13.464  18.028  1.00 73.32           O  
ATOM    274  CB  HIS A  20      21.169  11.402  15.632  1.00 13.32           C  
ATOM    275  CG  HIS A  20      21.104  12.798  15.092  1.00 73.41           C  
ATOM    276  ND1 HIS A  20      22.221  13.511  14.714  1.00 44.04           N  
ATOM    277  CD2 HIS A  20      20.046  13.611  14.866  1.00 73.04           C  
ATOM    278  CE1 HIS A  20      21.854  14.703  14.280  1.00 51.44           C  
ATOM    279  NE2 HIS A  20      20.538  14.789  14.361  1.00  4.21           N  
ATOM    280  H   HIS A  20      20.984   9.401  17.263  1.00 32.14           H  
ATOM    281  HA  HIS A  20      22.921  11.516  16.854  1.00 11.43           H  
ATOM    282  HB2 HIS A  20      21.698  10.793  14.914  1.00  1.42           H  
ATOM    283  HB3 HIS A  20      20.157  11.036  15.731  1.00 52.21           H  
ATOM    284  HD1 HIS A  20      23.146  13.192  14.758  1.00 23.53           H  
ATOM    285  HD2 HIS A  20      19.006  13.377  15.048  1.00 10.52           H  
ATOM    286  HE1 HIS A  20      22.516  15.477  13.919  1.00 74.41           H  
ATOM    287  N   PHE A  21      20.260  11.907  18.696  1.00 12.33           N  
ATOM    288  CA  PHE A  21      19.605  12.786  19.659  1.00 65.20           C  
ATOM    289  C   PHE A  21      20.404  12.861  20.957  1.00 43.31           C  
ATOM    290  O   PHE A  21      20.120  13.641  21.834  1.00 63.24           O  
ATOM    291  CB  PHE A  21      18.186  12.293  19.948  1.00  1.24           C  
ATOM    292  CG  PHE A  21      17.127  13.029  19.178  1.00  3.44           C  
ATOM    293  CD1 PHE A  21      16.733  14.302  19.560  1.00 32.43           C  
ATOM    294  CD2 PHE A  21      16.527  12.450  18.072  1.00 31.45           C  
ATOM    295  CE1 PHE A  21      15.758  14.981  18.854  1.00 63.21           C  
ATOM    296  CE2 PHE A  21      15.552  13.124  17.362  1.00 40.22           C  
ATOM    297  CZ  PHE A  21      15.168  14.392  17.753  1.00 60.04           C  
ATOM    298  H   PHE A  21      19.938  10.987  18.593  1.00 60.00           H  
ATOM    299  HA  PHE A  21      19.553  13.772  19.224  1.00  4.14           H  
ATOM    300  HB2 PHE A  21      18.116  11.247  19.691  1.00 41.25           H  
ATOM    301  HB3 PHE A  21      17.978  12.415  21.001  1.00 43.13           H  
ATOM    302  HD1 PHE A  21      17.194  14.764  20.421  1.00 62.15           H  
ATOM    303  HD2 PHE A  21      16.827  11.457  17.766  1.00 41.43           H  
ATOM    304  HE1 PHE A  21      15.460  15.972  19.161  1.00 10.02           H  
ATOM    305  HE2 PHE A  21      15.093  12.661  16.501  1.00 32.33           H  
ATOM    306  HZ  PHE A  21      14.406  14.920  17.199  1.00  2.43           H  
HETATM  307  N   NH2 A  22      21.573  11.901  21.080  1.00 55.11           N  
HETATM  308  HN1 NH2 A  22      21.729  11.285  20.287  1.00 53.21           H  
HETATM  309  HN2 NH2 A  22      22.124  11.910  21.917  1.00 32.34           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.602  -0.735   2.570  1.00  5.34           N  
ATOM      2  CA  GLY A   1       2.134  -0.103   1.351  1.00 44.14           C  
ATOM      3  C   GLY A   1       3.136   0.886   0.788  1.00 23.14           C  
ATOM      4  O   GLY A   1       4.243   1.024   1.310  1.00  5.03           O  
ATOM      5  H1  GLY A   1       3.219  -1.495   2.521  1.00 43.24           H  
ATOM      6  HA2 GLY A   1       1.945  -0.867   0.612  1.00 62.41           H  
ATOM      7  HA3 GLY A   1       1.211   0.418   1.560  1.00 63.41           H  
ATOM      8  N   LEU A   2       2.750   1.575  -0.279  1.00 74.14           N  
ATOM      9  CA  LEU A   2       3.623   2.556  -0.915  1.00 20.43           C  
ATOM     10  C   LEU A   2       3.865   3.747   0.007  1.00 61.14           C  
ATOM     11  O   LEU A   2       4.951   4.328   0.015  1.00 35.12           O  
ATOM     12  CB  LEU A   2       3.013   3.032  -2.234  1.00 12.41           C  
ATOM     13  CG  LEU A   2       3.223   2.117  -3.440  1.00 74.43           C  
ATOM     14  CD1 LEU A   2       2.015   2.165  -4.364  1.00  4.31           C  
ATOM     15  CD2 LEU A   2       4.487   2.506  -4.192  1.00 24.23           C  
ATOM     16  H   LEU A   2       1.856   1.421  -0.650  1.00 50.52           H  
ATOM     17  HA  LEU A   2       4.568   2.075  -1.118  1.00 24.13           H  
ATOM     18  HB2 LEU A   2       1.950   3.144  -2.085  1.00 52.30           H  
ATOM     19  HB3 LEU A   2       3.445   3.995  -2.469  1.00 21.25           H  
ATOM     20  HG  LEU A   2       3.337   1.098  -3.095  1.00 44.15           H  
ATOM     21 HD11 LEU A   2       1.193   1.633  -3.910  1.00  2.31           H  
ATOM     22 HD12 LEU A   2       2.266   1.704  -5.308  1.00 35.13           H  
ATOM     23 HD13 LEU A   2       1.731   3.194  -4.531  1.00  3.13           H  
ATOM     24 HD21 LEU A   2       5.345   2.360  -3.552  1.00 10.04           H  
ATOM     25 HD22 LEU A   2       4.428   3.545  -4.483  1.00 31.35           H  
ATOM     26 HD23 LEU A   2       4.586   1.890  -5.073  1.00 25.41           H  
ATOM     27  N   PHE A   3       2.848   4.104   0.783  1.00 55.20           N  
ATOM     28  CA  PHE A   3       2.950   5.226   1.710  1.00 71.44           C  
ATOM     29  C   PHE A   3       4.176   5.080   2.606  1.00 32.24           C  
ATOM     30  O   PHE A   3       4.879   6.052   2.877  1.00 24.15           O  
ATOM     31  CB  PHE A   3       1.686   5.324   2.566  1.00 30.34           C  
ATOM     32  CG  PHE A   3       1.208   6.733   2.771  1.00 61.15           C  
ATOM     33  CD1 PHE A   3       0.804   7.504   1.693  1.00 15.30           C  
ATOM     34  CD2 PHE A   3       1.164   7.286   4.040  1.00 11.40           C  
ATOM     35  CE1 PHE A   3       0.363   8.801   1.877  1.00 12.34           C  
ATOM     36  CE2 PHE A   3       0.724   8.583   4.231  1.00 72.44           C  
ATOM     37  CZ  PHE A   3       0.324   9.341   3.148  1.00 51.41           C  
ATOM     38  H   PHE A   3       2.007   3.602   0.731  1.00 61.01           H  
ATOM     39  HA  PHE A   3       3.050   6.128   1.127  1.00 43.03           H  
ATOM     40  HB2 PHE A   3       0.892   4.771   2.088  1.00 33.42           H  
ATOM     41  HB3 PHE A   3       1.884   4.895   3.537  1.00 11.02           H  
ATOM     42  HD1 PHE A   3       0.834   7.082   0.698  1.00 11.41           H  
ATOM     43  HD2 PHE A   3       1.477   6.695   4.888  1.00 63.24           H  
ATOM     44  HE1 PHE A   3       0.051   9.392   1.029  1.00 70.45           H  
ATOM     45  HE2 PHE A   3       0.695   9.003   5.225  1.00 74.31           H  
ATOM     46  HZ  PHE A   3      -0.021  10.354   3.294  1.00  3.13           H  
ATOM     47  N   GLY A   4       4.425   3.857   3.065  1.00 74.43           N  
ATOM     48  CA  GLY A   4       5.565   3.605   3.927  1.00 53.04           C  
ATOM     49  C   GLY A   4       6.886   3.760   3.200  1.00  0.12           C  
ATOM     50  O   GLY A   4       7.886   4.162   3.795  1.00 43.23           O  
ATOM     51  H   GLY A   4       3.829   3.119   2.815  1.00 11.14           H  
ATOM     52  HA2 GLY A   4       5.537   4.298   4.754  1.00 52.53           H  
ATOM     53  HA3 GLY A   4       5.495   2.598   4.311  1.00  0.15           H  
ATOM     54  N   VAL A   5       6.892   3.439   1.910  1.00 32.12           N  
ATOM     55  CA  VAL A   5       8.100   3.544   1.102  1.00 44.14           C  
ATOM     56  C   VAL A   5       8.559   4.993   0.984  1.00 11.35           C  
ATOM     57  O   VAL A   5       9.733   5.266   0.729  1.00 54.13           O  
ATOM     58  CB  VAL A   5       7.882   2.970  -0.311  1.00 43.41           C  
ATOM     59  CG1 VAL A   5       9.199   2.903  -1.069  1.00 61.43           C  
ATOM     60  CG2 VAL A   5       7.231   1.598  -0.233  1.00 71.15           C  
ATOM     61  H   VAL A   5       6.063   3.125   1.492  1.00 21.53           H  
ATOM     62  HA  VAL A   5       8.877   2.969   1.585  1.00 32.10           H  
ATOM     63  HB  VAL A   5       7.217   3.631  -0.847  1.00 43.43           H  
ATOM     64 HG11 VAL A   5       9.346   3.821  -1.618  1.00 53.23           H  
ATOM     65 HG12 VAL A   5      10.011   2.766  -0.370  1.00 10.10           H  
ATOM     66 HG13 VAL A   5       9.174   2.072  -1.759  1.00 65.04           H  
ATOM     67 HG21 VAL A   5       6.226   1.698   0.150  1.00 44.24           H  
ATOM     68 HG22 VAL A   5       7.198   1.158  -1.220  1.00 55.40           H  
ATOM     69 HG23 VAL A   5       7.806   0.963   0.424  1.00 72.33           H  
ATOM     70  N   LEU A   6       7.626   5.920   1.174  1.00 42.14           N  
ATOM     71  CA  LEU A   6       7.934   7.344   1.090  1.00 60.40           C  
ATOM     72  C   LEU A   6       8.313   7.900   2.459  1.00 51.24           C  
ATOM     73  O   LEU A   6       9.226   8.717   2.576  1.00 15.34           O  
ATOM     74  CB  LEU A   6       6.737   8.112   0.528  1.00 52.21           C  
ATOM     75  CG  LEU A   6       6.526   9.523   1.079  1.00 20.21           C  
ATOM     76  CD1 LEU A   6       7.724  10.405   0.761  1.00 35.41           C  
ATOM     77  CD2 LEU A   6       5.250  10.130   0.516  1.00 55.32           C  
ATOM     78  H   LEU A   6       6.709   5.642   1.374  1.00 33.34           H  
ATOM     79  HA  LEU A   6       8.774   7.462   0.421  1.00 13.25           H  
ATOM     80  HB2 LEU A   6       6.867   8.191  -0.541  1.00 34.15           H  
ATOM     81  HB3 LEU A   6       5.847   7.537   0.739  1.00 33.32           H  
ATOM     82  HG  LEU A   6       6.427   9.471   2.155  1.00 54.14           H  
ATOM     83 HD11 LEU A   6       8.460   9.830   0.220  1.00  1.04           H  
ATOM     84 HD12 LEU A   6       8.156  10.770   1.681  1.00 71.21           H  
ATOM     85 HD13 LEU A   6       7.404  11.241   0.157  1.00 40.30           H  
ATOM     86 HD21 LEU A   6       5.213   9.965  -0.551  1.00  2.31           H  
ATOM     87 HD22 LEU A   6       5.237  11.192   0.716  1.00 23.13           H  
ATOM     88 HD23 LEU A   6       4.394   9.665   0.982  1.00 54.33           H  
ATOM     89  N   ALA A   7       7.607   7.450   3.491  1.00 50.12           N  
ATOM     90  CA  ALA A   7       7.872   7.900   4.852  1.00 61.22           C  
ATOM     91  C   ALA A   7       9.171   7.303   5.384  1.00 75.10           C  
ATOM     92  O   ALA A   7       9.802   7.863   6.280  1.00 44.21           O  
ATOM     93  CB  ALA A   7       6.709   7.537   5.763  1.00 24.45           C  
ATOM     94  H   ALA A   7       6.892   6.799   3.333  1.00 11.22           H  
ATOM     95  HA  ALA A   7       7.962   8.976   4.836  1.00 45.51           H  
ATOM     96  HB1 ALA A   7       6.607   6.462   5.804  1.00 71.22           H  
ATOM     97  HB2 ALA A   7       6.898   7.918   6.756  1.00 55.32           H  
ATOM     98  HB3 ALA A   7       5.800   7.971   5.377  1.00 72.15           H  
ATOM     99  N   LYS A   8       9.564   6.162   4.827  1.00 13.34           N  
ATOM    100  CA  LYS A   8      10.788   5.489   5.245  1.00 35.40           C  
ATOM    101  C   LYS A   8      11.995   6.407   5.088  1.00  0.34           C  
ATOM    102  O   LYS A   8      12.992   6.266   5.797  1.00 34.51           O  
ATOM    103  CB  LYS A   8      10.996   4.212   4.428  1.00 75.44           C  
ATOM    104  CG  LYS A   8      11.046   2.950   5.272  1.00  3.33           C  
ATOM    105  CD  LYS A   8      11.717   1.808   4.528  1.00 22.35           C  
ATOM    106  CE  LYS A   8      10.784   0.615   4.380  1.00 45.40           C  
ATOM    107  NZ  LYS A   8      10.668  -0.159   5.647  1.00 52.33           N  
ATOM    108  H   LYS A   8       9.017   5.764   4.117  1.00 24.01           H  
ATOM    109  HA  LYS A   8      10.683   5.226   6.287  1.00 72.02           H  
ATOM    110  HB2 LYS A   8      10.184   4.115   3.721  1.00 23.52           H  
ATOM    111  HB3 LYS A   8      11.926   4.294   3.885  1.00 62.33           H  
ATOM    112  HG2 LYS A   8      11.603   3.154   6.175  1.00 43.23           H  
ATOM    113  HG3 LYS A   8      10.037   2.658   5.528  1.00 45.42           H  
ATOM    114  HD2 LYS A   8      12.005   2.149   3.545  1.00  4.34           H  
ATOM    115  HD3 LYS A   8      12.596   1.500   5.077  1.00 64.13           H  
ATOM    116  HE2 LYS A   8       9.807   0.973   4.095  1.00 12.14           H  
ATOM    117  HE3 LYS A   8      11.170  -0.032   3.606  1.00 20.13           H  
ATOM    118  HZ1 LYS A   8      10.394   0.473   6.427  1.00 62.41           H  
ATOM    119  HZ2 LYS A   8      11.579  -0.603   5.879  1.00 33.20           H  
ATOM    120  HZ3 LYS A   8       9.947  -0.901   5.547  1.00 60.52           H  
ATOM    121  N   VAL A   9      11.898   7.350   4.157  1.00 45.54           N  
ATOM    122  CA  VAL A   9      12.982   8.294   3.909  1.00 11.31           C  
ATOM    123  C   VAL A   9      13.189   9.219   5.103  1.00 32.04           C  
ATOM    124  O   VAL A   9      14.321   9.501   5.494  1.00 41.31           O  
ATOM    125  CB  VAL A   9      12.709   9.146   2.655  1.00 15.34           C  
ATOM    126  CG1 VAL A   9      13.928   9.984   2.303  1.00 62.15           C  
ATOM    127  CG2 VAL A   9      12.304   8.260   1.487  1.00 21.12           C  
ATOM    128  H   VAL A   9      11.079   7.413   3.623  1.00 13.45           H  
ATOM    129  HA  VAL A   9      13.887   7.728   3.743  1.00 31.15           H  
ATOM    130  HB  VAL A   9      11.890   9.816   2.872  1.00 54.51           H  
ATOM    131 HG11 VAL A   9      13.727  10.551   1.406  1.00 44.35           H  
ATOM    132 HG12 VAL A   9      14.149  10.660   3.116  1.00 72.32           H  
ATOM    133 HG13 VAL A   9      14.774   9.334   2.134  1.00  4.04           H  
ATOM    134 HG21 VAL A   9      12.183   8.866   0.602  1.00 72.23           H  
ATOM    135 HG22 VAL A   9      13.072   7.519   1.314  1.00 54.31           H  
ATOM    136 HG23 VAL A   9      11.372   7.765   1.716  1.00 62.11           H  
ATOM    137  N   ALA A  10      12.087   9.687   5.680  1.00 53.41           N  
ATOM    138  CA  ALA A  10      12.147  10.578   6.832  1.00 51.51           C  
ATOM    139  C   ALA A  10      12.352   9.793   8.123  1.00 15.51           C  
ATOM    140  O   ALA A  10      12.891  10.315   9.099  1.00 70.24           O  
ATOM    141  CB  ALA A  10      10.880  11.417   6.917  1.00 44.31           C  
ATOM    142  H   ALA A  10      11.213   9.426   5.323  1.00 54.22           H  
ATOM    143  HA  ALA A  10      12.984  11.248   6.693  1.00 71.32           H  
ATOM    144  HB1 ALA A  10      10.078  10.816   7.320  1.00 41.30           H  
ATOM    145  HB2 ALA A  10      11.054  12.266   7.561  1.00 13.23           H  
ATOM    146  HB3 ALA A  10      10.611  11.763   5.930  1.00 31.21           H  
ATOM    147  N   ALA A  11      11.916   8.538   8.122  1.00 65.31           N  
ATOM    148  CA  ALA A  11      12.053   7.681   9.293  1.00 23.21           C  
ATOM    149  C   ALA A  11      13.481   7.164   9.431  1.00 22.40           C  
ATOM    150  O   ALA A  11      13.928   6.830  10.529  1.00  2.30           O  
ATOM    151  CB  ALA A  11      11.074   6.519   9.214  1.00 23.31           C  
ATOM    152  H   ALA A  11      11.495   8.179   7.314  1.00 73.23           H  
ATOM    153  HA  ALA A  11      11.808   8.268  10.167  1.00 72.44           H  
ATOM    154  HB1 ALA A  11      11.574   5.607   9.509  1.00 44.44           H  
ATOM    155  HB2 ALA A  11      10.242   6.704   9.877  1.00 62.32           H  
ATOM    156  HB3 ALA A  11      10.714   6.421   8.201  1.00 33.42           H  
ATOM    157  N   HIS A  12      14.193   7.098   8.310  1.00 10.32           N  
ATOM    158  CA  HIS A  12      15.571   6.621   8.307  1.00 43.04           C  
ATOM    159  C   HIS A  12      16.349   7.215   7.136  1.00 74.54           C  
ATOM    160  O   HIS A  12      16.766   6.461   6.278  1.00 51.23           O  
ATOM    161  CB  HIS A  12      15.604   5.094   8.234  1.00  4.12           C  
ATOM    162  CG  HIS A  12      16.863   4.496   8.783  1.00 33.44           C  
ATOM    163  ND1 HIS A  12      18.120   4.957   8.457  1.00 64.35           N  
ATOM    164  CD2 HIS A  12      17.052   3.468   9.644  1.00 61.24           C  
ATOM    165  CE1 HIS A  12      19.029   4.237   9.090  1.00  2.35           C  
ATOM    166  NE2 HIS A  12      18.407   3.327   9.818  1.00 10.30           N  
ATOM    167  H   HIS A  12      13.782   7.378   7.466  1.00 34.01           H  
ATOM    168  HA  HIS A  12      16.035   6.939   9.228  1.00 13.11           H  
ATOM    169  HB2 HIS A  12      14.774   4.696   8.799  1.00 63.43           H  
ATOM    170  HB3 HIS A  12      15.513   4.787   7.202  1.00 34.24           H  
ATOM    171  HD1 HIS A  12      18.318   5.699   7.849  1.00 54.30           H  
ATOM    172  HD2 HIS A  12      16.281   2.868  10.107  1.00  1.31           H  
ATOM    173  HE1 HIS A  12      20.099   4.370   9.026  1.00 53.30           H  
HETATM  174  N   I4G A  13      16.536   8.747   7.148  1.00 22.24           N  
HETATM  175  CB  I4G A  13      17.261   9.466   6.091  1.00 74.32           C  
HETATM  176  CG  I4G A  13      18.551   8.718   5.669  1.00 32.41           C  
HETATM  177  CD1 I4G A  13      19.447   9.599   4.766  1.00 55.42           C  
HETATM  178  CD2 I4G A  13      19.340   8.290   6.923  1.00 74.14           C  
HETATM  179  CA  I4G A  13      16.119   9.599   8.276  1.00 24.13           C  
HETATM  180  C   I4G A  13      17.003   9.512   9.497  1.00 40.32           C  
HETATM  181  O   I4G A  13      18.167   9.115   9.437  1.00 12.24           O  
HETATM  182  HB2 I4G A  13      16.618   9.602   5.214  1.00 63.13           H  
HETATM  183  HB3 I4G A  13      17.520  10.460   6.464  1.00  0.11           H  
HETATM  184  HG  I4G A  13      18.279   7.815   5.117  1.00 61.24           H  
HETATM  185 HD13 I4G A  13      19.714  10.525   5.281  1.00 41.23           H  
HETATM  186 HD11 I4G A  13      20.364   9.070   4.502  1.00 15.12           H  
HETATM  187 HD12 I4G A  13      18.927   9.859   3.843  1.00  2.15           H  
HETATM  188 HD23 I4G A  13      18.730   7.642   7.557  1.00 51.21           H  
HETATM  189 HD22 I4G A  13      19.636   9.163   7.510  1.00 61.04           H  
HETATM  190 HD21 I4G A  13      20.241   7.740   6.642  1.00 12.12           H  
HETATM  191  HA2 I4G A  13      16.118  10.648   7.975  1.00 41.23           H  
HETATM  192  HA3 I4G A  13      15.111   9.328   8.597  1.00 23.45           H  
ATOM    193  N   VAL A  14      16.417   9.867  10.636  1.00 22.12           N  
ATOM    194  CA  VAL A  14      17.124   9.807  11.910  1.00 11.10           C  
ATOM    195  C   VAL A  14      16.692   8.591  12.722  1.00 52.13           C  
ATOM    196  O   VAL A  14      16.780   8.588  13.949  1.00 75.42           O  
ATOM    197  CB  VAL A  14      16.885  11.079  12.745  1.00 52.22           C  
ATOM    198  CG1 VAL A  14      17.932  11.203  13.841  1.00 12.42           C  
ATOM    199  CG2 VAL A  14      16.888  12.311  11.852  1.00 73.55           C  
ATOM    200  H   VAL A  14      15.487  10.175  10.620  1.00 43.44           H  
ATOM    201  HA  VAL A  14      18.181   9.732  11.702  1.00 24.21           H  
ATOM    202  HB  VAL A  14      15.914  11.002  13.212  1.00 20.40           H  
ATOM    203 HG11 VAL A  14      17.459  11.535  14.754  1.00 30.21           H  
ATOM    204 HG12 VAL A  14      18.399  10.243  14.004  1.00 14.00           H  
ATOM    205 HG13 VAL A  14      18.681  11.922  13.543  1.00 11.33           H  
ATOM    206 HG21 VAL A  14      16.757  13.194  12.458  1.00 52.42           H  
ATOM    207 HG22 VAL A  14      17.829  12.372  11.325  1.00 62.31           H  
ATOM    208 HG23 VAL A  14      16.081  12.240  11.138  1.00 74.02           H  
ATOM    209  N   GLY A  15      16.225   7.558  12.027  1.00 54.11           N  
ATOM    210  CA  GLY A  15      15.786   6.349  12.700  1.00 53.44           C  
ATOM    211  C   GLY A  15      16.883   5.720  13.535  1.00 72.21           C  
ATOM    212  O   GLY A  15      16.663   5.362  14.692  1.00 63.34           O  
ATOM    213  H   GLY A  15      16.177   7.617  11.050  1.00 45.43           H  
ATOM    214  HA2 GLY A  15      14.952   6.590  13.342  1.00 52.33           H  
ATOM    215  HA3 GLY A  15      15.461   5.636  11.957  1.00 74.32           H  
ATOM    216  N   ALA A  16      18.067   5.583  12.947  1.00 30.14           N  
ATOM    217  CA  ALA A  16      19.202   4.992  13.645  1.00  3.43           C  
ATOM    218  C   ALA A  16      19.429   5.668  14.994  1.00 65.35           C  
ATOM    219  O   ALA A  16      19.183   5.075  16.044  1.00 13.13           O  
ATOM    220  CB  ALA A  16      20.456   5.086  12.788  1.00 53.21           C  
ATOM    221  H   ALA A  16      18.180   5.888  12.023  1.00 30.51           H  
ATOM    222  HA  ALA A  16      18.986   3.947  13.810  1.00 72.42           H  
ATOM    223  HB1 ALA A  16      20.376   5.938  12.128  1.00 61.45           H  
ATOM    224  HB2 ALA A  16      21.319   5.204  13.425  1.00 24.11           H  
ATOM    225  HB3 ALA A  16      20.559   4.185  12.203  1.00 64.13           H  
ATOM    226  N   ILE A  17      19.901   6.909  14.956  1.00  4.21           N  
ATOM    227  CA  ILE A  17      20.161   7.664  16.176  1.00 42.25           C  
ATOM    228  C   ILE A  17      18.945   7.659  17.095  1.00 13.01           C  
ATOM    229  O   ILE A  17      19.079   7.631  18.318  1.00 15.00           O  
ATOM    230  CB  ILE A  17      20.549   9.122  15.863  1.00 35.25           C  
ATOM    231  CG1 ILE A  17      21.784   9.162  14.962  1.00 52.25           C  
ATOM    232  CG2 ILE A  17      20.801   9.890  17.152  1.00  4.10           C  
ATOM    233  CD1 ILE A  17      22.119  10.549  14.458  1.00 62.40           C  
ATOM    234  H   ILE A  17      20.078   7.327  14.088  1.00  2.50           H  
ATOM    235  HA  ILE A  17      20.989   7.195  16.688  1.00 74.30           H  
ATOM    236  HB  ILE A  17      19.722   9.589  15.351  1.00 74.33           H  
ATOM    237 HG12 ILE A  17      22.636   8.795  15.511  1.00 33.25           H  
ATOM    238 HG13 ILE A  17      21.614   8.529  14.103  1.00 61.50           H  
ATOM    239 HG21 ILE A  17      20.016  10.618  17.297  1.00 23.52           H  
ATOM    240 HG22 ILE A  17      20.812   9.203  17.984  1.00 21.43           H  
ATOM    241 HG23 ILE A  17      21.753  10.395  17.089  1.00  3.44           H  
ATOM    242 HD11 ILE A  17      21.842  11.280  15.203  1.00 22.42           H  
ATOM    243 HD12 ILE A  17      23.179  10.615  14.263  1.00 11.14           H  
ATOM    244 HD13 ILE A  17      21.573  10.742  13.546  1.00 62.25           H  
ATOM    245  N   ALA A  18      17.758   7.684  16.497  1.00 10.44           N  
ATOM    246  CA  ALA A  18      16.517   7.679  17.262  1.00 22.43           C  
ATOM    247  C   ALA A  18      16.399   6.414  18.107  1.00 52.51           C  
ATOM    248  O   ALA A  18      16.033   6.474  19.280  1.00 24.24           O  
ATOM    249  CB  ALA A  18      15.322   7.806  16.330  1.00 52.52           C  
ATOM    250  H   ALA A  18      17.716   7.706  15.519  1.00 41.12           H  
ATOM    251  HA  ALA A  18      16.525   8.538  17.918  1.00 60.15           H  
ATOM    252  HB1 ALA A  18      14.410   7.758  16.907  1.00 75.23           H  
ATOM    253  HB2 ALA A  18      15.370   8.752  15.811  1.00 71.03           H  
ATOM    254  HB3 ALA A  18      15.338   7.000  15.612  1.00 34.11           H  
ATOM    255  N   GLU A  19      16.710   5.272  17.502  1.00 54.55           N  
ATOM    256  CA  GLU A  19      16.636   3.994  18.199  1.00 11.22           C  
ATOM    257  C   GLU A  19      17.549   3.988  19.422  1.00 42.22           C  
ATOM    258  O   GLU A  19      17.349   3.212  20.357  1.00 72.04           O  
ATOM    259  CB  GLU A  19      17.019   2.851  17.257  1.00 21.12           C  
ATOM    260  CG  GLU A  19      16.057   1.676  17.303  1.00 55.12           C  
ATOM    261  CD  GLU A  19      16.592   0.514  18.116  1.00  4.13           C  
ATOM    262  OE1 GLU A  19      17.711   0.047  17.816  1.00 21.34           O  
ATOM    263  OE2 GLU A  19      15.894   0.072  19.052  1.00 73.10           O  
ATOM    264  H   GLU A  19      16.994   5.290  16.564  1.00 24.01           H  
ATOM    265  HA  GLU A  19      15.617   3.853  18.526  1.00 72.23           H  
ATOM    266  HB2 GLU A  19      17.047   3.228  16.246  1.00 44.14           H  
ATOM    267  HB3 GLU A  19      18.002   2.494  17.526  1.00 64.10           H  
ATOM    268  HG2 GLU A  19      15.127   2.005  17.743  1.00  3.31           H  
ATOM    269  HG3 GLU A  19      15.875   1.337  16.294  1.00 71.44           H  
ATOM    270  N   HIS A  20      18.553   4.859  19.407  1.00  4.02           N  
ATOM    271  CA  HIS A  20      19.498   4.955  20.514  1.00 23.23           C  
ATOM    272  C   HIS A  20      19.028   5.979  21.543  1.00 61.12           C  
ATOM    273  O   HIS A  20      19.256   5.819  22.742  1.00 35.32           O  
ATOM    274  CB  HIS A  20      20.886   5.335  19.997  1.00 71.24           C  
ATOM    275  CG  HIS A  20      21.653   4.178  19.433  1.00 34.04           C  
ATOM    276  ND1 HIS A  20      21.621   2.914  19.985  1.00 44.52           N  
ATOM    277  CD2 HIS A  20      22.473   4.098  18.360  1.00  3.31           C  
ATOM    278  CE1 HIS A  20      22.391   2.108  19.276  1.00  2.10           C  
ATOM    279  NE2 HIS A  20      22.920   2.802  18.284  1.00 75.20           N  
ATOM    280  H   HIS A  20      18.661   5.451  18.634  1.00  1.22           H  
ATOM    281  HA  HIS A  20      19.553   3.987  20.988  1.00 22.51           H  
ATOM    282  HB2 HIS A  20      20.782   6.074  19.216  1.00 13.45           H  
ATOM    283  HB3 HIS A  20      21.464   5.753  20.808  1.00 12.31           H  
ATOM    284  HD1 HIS A  20      21.112   2.649  20.778  1.00 23.14           H  
ATOM    285  HD2 HIS A  20      22.731   4.905  17.688  1.00 73.34           H  
ATOM    286  HE1 HIS A  20      22.560   1.060  19.473  1.00 11.01           H  
ATOM    287  N   PHE A  21      18.372   7.031  21.066  1.00 41.55           N  
ATOM    288  CA  PHE A  21      17.871   8.083  21.943  1.00 25.34           C  
ATOM    289  C   PHE A  21      16.667   7.596  22.743  1.00 33.41           C  
ATOM    290  O   PHE A  21      16.400   8.049  23.829  1.00 34.45           O  
ATOM    291  CB  PHE A  21      17.490   9.319  21.127  1.00 12.42           C  
ATOM    292  CG  PHE A  21      18.513  10.418  21.189  1.00 73.50           C  
ATOM    293  CD1 PHE A  21      19.729  10.287  20.539  1.00 62.52           C  
ATOM    294  CD2 PHE A  21      18.257  11.581  21.897  1.00 64.03           C  
ATOM    295  CE1 PHE A  21      20.672  11.295  20.595  1.00 44.21           C  
ATOM    296  CE2 PHE A  21      19.197  12.593  21.956  1.00 54.40           C  
ATOM    297  CZ  PHE A  21      20.405  12.451  21.303  1.00 23.43           C  
ATOM    298  H   PHE A  21      18.222   7.103  20.099  1.00 12.14           H  
ATOM    299  HA  PHE A  21      18.662   8.345  22.630  1.00 71.34           H  
ATOM    300  HB2 PHE A  21      17.370   9.036  20.092  1.00  3.03           H  
ATOM    301  HB3 PHE A  21      16.556   9.713  21.499  1.00 73.32           H  
ATOM    302  HD1 PHE A  21      19.939   9.384  19.984  1.00 42.24           H  
ATOM    303  HD2 PHE A  21      17.311  11.694  22.408  1.00 64.23           H  
ATOM    304  HE1 PHE A  21      21.617  11.181  20.083  1.00 15.35           H  
ATOM    305  HE2 PHE A  21      18.984  13.495  22.511  1.00 43.32           H  
ATOM    306  HZ  PHE A  21      21.141  13.240  21.349  1.00 73.12           H  
HETATM  307  N   NH2 A  22      15.827   6.512  22.093  1.00 13.13           N  
HETATM  308  HN1 NH2 A  22      16.135   6.198  21.177  1.00 21.15           H  
HETATM  309  HN2 NH2 A  22      15.021   6.164  22.578  1.00 20.04           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.285   5.057  -3.267  1.00 70.22           N  
ATOM      2  CA  GLY A   1       1.612   5.384  -1.892  1.00 24.23           C  
ATOM      3  C   GLY A   1       3.105   5.521  -1.668  1.00  3.10           C  
ATOM      4  O   GLY A   1       3.603   5.261  -0.572  1.00 11.44           O  
ATOM      5  H1  GLY A   1       0.928   4.171  -3.487  1.00 25.54           H  
ATOM      6  HA2 GLY A   1       1.132   6.315  -1.630  1.00 45.15           H  
ATOM      7  HA3 GLY A   1       1.234   4.603  -1.248  1.00 63.24           H  
ATOM      8  N   LEU A   2       3.823   5.929  -2.709  1.00 73.20           N  
ATOM      9  CA  LEU A   2       5.269   6.099  -2.622  1.00 60.31           C  
ATOM     10  C   LEU A   2       5.641   7.006  -1.454  1.00 25.44           C  
ATOM     11  O   LEU A   2       6.640   6.777  -0.770  1.00 73.21           O  
ATOM     12  CB  LEU A   2       5.813   6.681  -3.928  1.00 24.42           C  
ATOM     13  CG  LEU A   2       6.451   5.681  -4.894  1.00  1.34           C  
ATOM     14  CD1 LEU A   2       6.382   6.201  -6.321  1.00 63.44           C  
ATOM     15  CD2 LEU A   2       7.893   5.400  -4.495  1.00 54.23           C  
ATOM     16  H   LEU A   2       3.370   6.120  -3.557  1.00  3.45           H  
ATOM     17  HA  LEU A   2       5.708   5.125  -2.461  1.00 12.33           H  
ATOM     18  HB2 LEU A   2       4.995   7.161  -4.442  1.00  3.10           H  
ATOM     19  HB3 LEU A   2       6.560   7.419  -3.674  1.00  1.54           H  
ATOM     20  HG  LEU A   2       5.904   4.750  -4.851  1.00 74.32           H  
ATOM     21 HD11 LEU A   2       6.815   5.472  -6.990  1.00 55.15           H  
ATOM     22 HD12 LEU A   2       6.932   7.127  -6.394  1.00 40.32           H  
ATOM     23 HD13 LEU A   2       5.351   6.372  -6.593  1.00 12.25           H  
ATOM     24 HD21 LEU A   2       7.911   4.653  -3.715  1.00 52.25           H  
ATOM     25 HD22 LEU A   2       8.350   6.310  -4.133  1.00 72.30           H  
ATOM     26 HD23 LEU A   2       8.439   5.039  -5.353  1.00 62.35           H  
ATOM     27  N   PHE A   3       4.831   8.035  -1.228  1.00 64.35           N  
ATOM     28  CA  PHE A   3       5.075   8.976  -0.141  1.00 71.25           C  
ATOM     29  C   PHE A   3       5.156   8.250   1.198  1.00 11.13           C  
ATOM     30  O   PHE A   3       6.009   8.554   2.031  1.00 11.40           O  
ATOM     31  CB  PHE A   3       3.969  10.032  -0.096  1.00  0.40           C  
ATOM     32  CG  PHE A   3       4.488  11.440  -0.020  1.00 74.02           C  
ATOM     33  CD1 PHE A   3       4.791  12.144  -1.174  1.00 64.55           C  
ATOM     34  CD2 PHE A   3       4.672  12.059   1.206  1.00 53.45           C  
ATOM     35  CE1 PHE A   3       5.268  13.439  -1.108  1.00 44.13           C  
ATOM     36  CE2 PHE A   3       5.148  13.355   1.278  1.00 71.21           C  
ATOM     37  CZ  PHE A   3       5.448  14.045   0.120  1.00 51.13           C  
ATOM     38  H   PHE A   3       4.051   8.165  -1.808  1.00 22.41           H  
ATOM     39  HA  PHE A   3       6.019   9.463  -0.331  1.00 72.12           H  
ATOM     40  HB2 PHE A   3       3.365   9.950  -0.987  1.00 31.52           H  
ATOM     41  HB3 PHE A   3       3.350   9.858   0.771  1.00  3.03           H  
ATOM     42  HD1 PHE A   3       4.652  11.670  -2.136  1.00 74.12           H  
ATOM     43  HD2 PHE A   3       4.439  11.521   2.112  1.00 33.42           H  
ATOM     44  HE1 PHE A   3       5.502  13.976  -2.016  1.00 31.30           H  
ATOM     45  HE2 PHE A   3       5.288  13.826   2.239  1.00 14.32           H  
ATOM     46  HZ  PHE A   3       5.820  15.057   0.174  1.00 53.34           H  
ATOM     47  N   GLY A   4       4.260   7.288   1.399  1.00 41.11           N  
ATOM     48  CA  GLY A   4       4.246   6.534   2.639  1.00 43.22           C  
ATOM     49  C   GLY A   4       5.459   5.636   2.785  1.00 53.21           C  
ATOM     50  O   GLY A   4       5.903   5.357   3.899  1.00 42.25           O  
ATOM     51  H   GLY A   4       3.603   7.089   0.699  1.00 23.11           H  
ATOM     52  HA2 GLY A   4       4.221   7.226   3.468  1.00 63.34           H  
ATOM     53  HA3 GLY A   4       3.356   5.924   2.665  1.00 35.35           H  
ATOM     54  N   VAL A   5       5.995   5.180   1.657  1.00 11.32           N  
ATOM     55  CA  VAL A   5       7.163   4.308   1.664  1.00 20.22           C  
ATOM     56  C   VAL A   5       8.398   5.046   2.168  1.00 13.52           C  
ATOM     57  O   VAL A   5       9.186   4.504   2.943  1.00 24.32           O  
ATOM     58  CB  VAL A   5       7.452   3.746   0.260  1.00 62.33           C  
ATOM     59  CG1 VAL A   5       8.542   2.686   0.322  1.00 12.32           C  
ATOM     60  CG2 VAL A   5       6.183   3.181  -0.359  1.00 74.43           C  
ATOM     61  H   VAL A   5       5.596   5.438   0.800  1.00 32.40           H  
ATOM     62  HA  VAL A   5       6.957   3.479   2.325  1.00 35.44           H  
ATOM     63  HB  VAL A   5       7.803   4.554  -0.364  1.00 52.55           H  
ATOM     64 HG11 VAL A   5       8.161   1.755  -0.070  1.00 73.13           H  
ATOM     65 HG12 VAL A   5       9.390   3.006  -0.266  1.00 13.24           H  
ATOM     66 HG13 VAL A   5       8.848   2.545   1.349  1.00 54.05           H  
ATOM     67 HG21 VAL A   5       5.585   3.989  -0.753  1.00 73.24           H  
ATOM     68 HG22 VAL A   5       6.443   2.502  -1.159  1.00 54.21           H  
ATOM     69 HG23 VAL A   5       5.620   2.650   0.394  1.00 72.43           H  
ATOM     70  N   LEU A   6       8.560   6.288   1.724  1.00 72.11           N  
ATOM     71  CA  LEU A   6       9.699   7.103   2.130  1.00  3.22           C  
ATOM     72  C   LEU A   6       9.795   7.187   3.650  1.00 33.32           C  
ATOM     73  O   LEU A   6      10.812   6.822   4.239  1.00 11.11           O  
ATOM     74  CB  LEU A   6       9.583   8.508   1.537  1.00  2.51           C  
ATOM     75  CG  LEU A   6      10.820   9.033   0.807  1.00 70.13           C  
ATOM     76  CD1 LEU A   6      10.574  10.439   0.283  1.00  2.40           C  
ATOM     77  CD2 LEU A   6      12.033   9.008   1.726  1.00 54.33           C  
ATOM     78  H   LEU A   6       7.898   6.666   1.108  1.00  4.13           H  
ATOM     79  HA  LEU A   6      10.595   6.634   1.751  1.00 74.25           H  
ATOM     80  HB2 LEU A   6       8.763   8.505   0.837  1.00 75.25           H  
ATOM     81  HB3 LEU A   6       9.361   9.190   2.346  1.00 41.43           H  
ATOM     82  HG  LEU A   6      11.028   8.394  -0.040  1.00 61.33           H  
ATOM     83 HD11 LEU A   6      11.401  10.740  -0.343  1.00 33.03           H  
ATOM     84 HD12 LEU A   6      10.485  11.123   1.115  1.00 61.43           H  
ATOM     85 HD13 LEU A   6       9.661  10.454  -0.294  1.00 11.12           H  
ATOM     86 HD21 LEU A   6      11.711   8.827   2.741  1.00 52.13           H  
ATOM     87 HD22 LEU A   6      12.542   9.960   1.674  1.00 24.44           H  
ATOM     88 HD23 LEU A   6      12.704   8.222   1.415  1.00 40.03           H  
ATOM     89  N   ALA A   7       8.727   7.667   4.279  1.00  3.25           N  
ATOM     90  CA  ALA A   7       8.689   7.794   5.731  1.00  1.30           C  
ATOM     91  C   ALA A   7       8.770   6.428   6.404  1.00 12.30           C  
ATOM     92  O   ALA A   7       9.237   6.309   7.537  1.00 41.11           O  
ATOM     93  CB  ALA A   7       7.426   8.524   6.164  1.00 43.31           C  
ATOM     94  H   ALA A   7       7.946   7.941   3.755  1.00 45.30           H  
ATOM     95  HA  ALA A   7       9.540   8.386   6.037  1.00 62.12           H  
ATOM     96  HB1 ALA A   7       7.303   8.426   7.233  1.00 45.42           H  
ATOM     97  HB2 ALA A   7       7.508   9.569   5.905  1.00 41.34           H  
ATOM     98  HB3 ALA A   7       6.572   8.094   5.662  1.00  4.13           H  
ATOM     99  N   LYS A   8       8.311   5.399   5.700  1.00 12.11           N  
ATOM    100  CA  LYS A   8       8.331   4.040   6.228  1.00  1.34           C  
ATOM    101  C   LYS A   8       9.752   3.618   6.591  1.00 55.55           C  
ATOM    102  O   LYS A   8       9.977   2.976   7.616  1.00 34.21           O  
ATOM    103  CB  LYS A   8       7.743   3.065   5.206  1.00 31.14           C  
ATOM    104  CG  LYS A   8       6.521   2.317   5.712  1.00  1.51           C  
ATOM    105  CD  LYS A   8       6.889   1.311   6.789  1.00 24.20           C  
ATOM    106  CE  LYS A   8       6.841  -0.114   6.260  1.00 65.33           C  
ATOM    107  NZ  LYS A   8       5.526  -0.760   6.525  1.00 62.44           N  
ATOM    108  H   LYS A   8       7.950   5.557   4.802  1.00  1.40           H  
ATOM    109  HA  LYS A   8       7.724   4.022   7.121  1.00  4.31           H  
ATOM    110  HB2 LYS A   8       7.461   3.616   4.321  1.00  3.03           H  
ATOM    111  HB3 LYS A   8       8.499   2.339   4.943  1.00 40.33           H  
ATOM    112  HG2 LYS A   8       5.820   3.028   6.124  1.00 41.33           H  
ATOM    113  HG3 LYS A   8       6.063   1.795   4.885  1.00 75.52           H  
ATOM    114  HD2 LYS A   8       7.890   1.519   7.138  1.00 12.50           H  
ATOM    115  HD3 LYS A   8       6.193   1.404   7.610  1.00 12.32           H  
ATOM    116  HE2 LYS A   8       7.015  -0.095   5.195  1.00 43.12           H  
ATOM    117  HE3 LYS A   8       7.619  -0.689   6.741  1.00 70.22           H  
ATOM    118  HZ1 LYS A   8       4.770  -0.046   6.519  1.00 60.35           H  
ATOM    119  HZ2 LYS A   8       5.538  -1.228   7.453  1.00  3.24           H  
ATOM    120  HZ3 LYS A   8       5.323  -1.471   5.793  1.00 22.22           H  
ATOM    121  N   VAL A   9      10.707   3.985   5.743  1.00 43.43           N  
ATOM    122  CA  VAL A   9      12.106   3.647   5.975  1.00 44.20           C  
ATOM    123  C   VAL A   9      12.624   4.297   7.253  1.00  1.40           C  
ATOM    124  O   VAL A   9      13.319   3.664   8.046  1.00 23.43           O  
ATOM    125  CB  VAL A   9      12.993   4.085   4.794  1.00 61.30           C  
ATOM    126  CG1 VAL A   9      14.409   3.555   4.964  1.00 11.11           C  
ATOM    127  CG2 VAL A   9      12.394   3.616   3.476  1.00 25.35           C  
ATOM    128  H   VAL A   9      10.466   4.496   4.942  1.00 12.52           H  
ATOM    129  HA  VAL A   9      12.179   2.574   6.074  1.00 74.23           H  
ATOM    130  HB  VAL A   9      13.035   5.164   4.782  1.00 23.11           H  
ATOM    131 HG11 VAL A   9      15.091   4.384   5.086  1.00 15.14           H  
ATOM    132 HG12 VAL A   9      14.453   2.919   5.836  1.00  3.11           H  
ATOM    133 HG13 VAL A   9      14.688   2.987   4.089  1.00 71.10           H  
ATOM    134 HG21 VAL A   9      12.211   2.553   3.524  1.00 71.34           H  
ATOM    135 HG22 VAL A   9      11.463   4.134   3.299  1.00 42.01           H  
ATOM    136 HG23 VAL A   9      13.083   3.828   2.672  1.00 32.41           H  
ATOM    137  N   ALA A  10      12.280   5.566   7.446  1.00 13.42           N  
ATOM    138  CA  ALA A  10      12.707   6.302   8.630  1.00 44.35           C  
ATOM    139  C   ALA A  10      12.106   5.703   9.896  1.00 33.10           C  
ATOM    140  O   ALA A  10      12.774   5.604  10.925  1.00 75.31           O  
ATOM    141  CB  ALA A  10      12.326   7.770   8.505  1.00 73.21           C  
ATOM    142  H   ALA A  10      11.724   6.018   6.778  1.00 73.33           H  
ATOM    143  HA  ALA A  10      13.785   6.240   8.690  1.00 35.22           H  
ATOM    144  HB1 ALA A  10      11.321   7.848   8.116  1.00 72.43           H  
ATOM    145  HB2 ALA A  10      12.373   8.238   9.477  1.00 61.32           H  
ATOM    146  HB3 ALA A  10      13.011   8.264   7.833  1.00 24.00           H  
ATOM    147  N   ALA A  11      10.840   5.305   9.814  1.00 43.44           N  
ATOM    148  CA  ALA A  11      10.149   4.715  10.953  1.00 23.30           C  
ATOM    149  C   ALA A  11      10.471   3.230  11.080  1.00 21.45           C  
ATOM    150  O   ALA A  11      10.003   2.559  12.001  1.00 12.33           O  
ATOM    151  CB  ALA A  11       8.647   4.922  10.825  1.00  5.21           C  
ATOM    152  H   ALA A  11      10.361   5.411   8.966  1.00 75.31           H  
ATOM    153  HA  ALA A  11      10.483   5.223  11.846  1.00  4.12           H  
ATOM    154  HB1 ALA A  11       8.158   4.559  11.717  1.00 14.31           H  
ATOM    155  HB2 ALA A  11       8.439   5.974  10.702  1.00 11.40           H  
ATOM    156  HB3 ALA A  11       8.281   4.379   9.967  1.00 43.22           H  
ATOM    157  N   HIS A  12      11.273   2.720  10.150  1.00 13.42           N  
ATOM    158  CA  HIS A  12      11.657   1.313  10.159  1.00 51.41           C  
ATOM    159  C   HIS A  12      13.092   1.139   9.671  1.00  1.14           C  
ATOM    160  O   HIS A  12      13.278   0.575   8.611  1.00 72.21           O  
ATOM    161  CB  HIS A  12      10.706   0.498   9.283  1.00 73.33           C  
ATOM    162  CG  HIS A  12      10.683  -0.961   9.620  1.00 30.34           C  
ATOM    163  ND1 HIS A  12       9.894  -1.876   8.954  1.00  4.35           N  
ATOM    164  CD2 HIS A  12      11.359  -1.663  10.559  1.00 25.33           C  
ATOM    165  CE1 HIS A  12      10.086  -3.077   9.470  1.00 15.33           C  
ATOM    166  NE2 HIS A  12      10.970  -2.975  10.446  1.00 64.34           N  
ATOM    167  H   HIS A  12      11.614   3.305   9.442  1.00 71.12           H  
ATOM    168  HA  HIS A  12      11.590   0.958  11.176  1.00 72.42           H  
ATOM    169  HB2 HIS A  12       9.702   0.880   9.399  1.00  4.31           H  
ATOM    170  HB3 HIS A  12      11.006   0.595   8.249  1.00 15.42           H  
ATOM    171  HD1 HIS A  12       9.284  -1.674   8.215  1.00  3.11           H  
ATOM    172  HD2 HIS A  12      12.073  -1.266  11.268  1.00 40.14           H  
ATOM    173  HE1 HIS A  12       9.602  -3.987   9.149  1.00 34.05           H  
HETATM  174  N   I4G A  13      14.197   1.707  10.588  1.00 40.44           N  
HETATM  175  CB  I4G A  13      15.626   1.618  10.255  1.00  0.14           C  
HETATM  176  CG  I4G A  13      16.200   0.212  10.565  1.00 11.11           C  
HETATM  177  CD1 I4G A  13      15.911  -0.207  12.027  1.00 61.31           C  
HETATM  178  CD2 I4G A  13      15.593  -0.824   9.599  1.00 70.14           C  
HETATM  179  CA  I4G A  13      13.925   2.270  11.922  1.00 21.23           C  
HETATM  180  C   I4G A  13      14.487   3.651  12.155  1.00 50.00           C  
HETATM  181  O   I4G A  13      15.004   4.310  11.252  1.00 21.54           O  
HETATM  182  HB2 I4G A  13      15.786   1.849   9.196  1.00  3.14           H  
HETATM  183  HB3 I4G A  13      16.164   2.370  10.839  1.00 22.54           H  
HETATM  184  HG  I4G A  13      17.282   0.223  10.413  1.00 51.35           H  
HETATM  185 HD13 I4G A  13      14.836  -0.202  12.220  1.00 32.12           H  
HETATM  186 HD11 I4G A  13      16.295  -1.210  12.220  1.00 32.24           H  
HETATM  187 HD12 I4G A  13      16.387   0.479  12.726  1.00  4.45           H  
HETATM  188 HD23 I4G A  13      15.814  -0.557   8.562  1.00 34.34           H  
HETATM  189 HD22 I4G A  13      14.507  -0.873   9.716  1.00 43.13           H  
HETATM  190 HD21 I4G A  13      16.006  -1.817   9.789  1.00 32.31           H  
HETATM  191  HA2 I4G A  13      12.848   2.347  12.086  1.00 42.24           H  
HETATM  192  HA3 I4G A  13      14.349   1.623  12.694  1.00 13.30           H  
ATOM    193  N   VAL A  14      14.407   4.082  13.410  1.00 61.11           N  
ATOM    194  CA  VAL A  14      14.935   5.382  13.807  1.00 23.41           C  
ATOM    195  C   VAL A  14      16.272   5.235  14.525  1.00  0.34           C  
ATOM    196  O   VAL A  14      16.656   6.088  15.324  1.00  1.42           O  
ATOM    197  CB  VAL A  14      13.951   6.131  14.725  1.00 61.21           C  
ATOM    198  CG1 VAL A  14      14.297   7.611  14.784  1.00 74.15           C  
ATOM    199  CG2 VAL A  14      12.520   5.927  14.250  1.00  3.20           C  
ATOM    200  H   VAL A  14      13.983   3.512  14.085  1.00 65.30           H  
ATOM    201  HA  VAL A  14      15.081   5.970  12.913  1.00 15.40           H  
ATOM    202  HB  VAL A  14      14.039   5.724  15.721  1.00 33.35           H  
ATOM    203 HG11 VAL A  14      13.632   8.161  14.134  1.00 14.42           H  
ATOM    204 HG12 VAL A  14      14.188   7.966  15.798  1.00 53.54           H  
ATOM    205 HG13 VAL A  14      15.317   7.755  14.459  1.00 55.34           H  
ATOM    206 HG21 VAL A  14      12.525   5.635  13.210  1.00 10.34           H  
ATOM    207 HG22 VAL A  14      12.052   5.152  14.839  1.00 13.12           H  
ATOM    208 HG23 VAL A  14      11.968   6.848  14.364  1.00 43.35           H  
ATOM    209  N   GLY A  15      16.978   4.147  14.235  1.00 60.42           N  
ATOM    210  CA  GLY A  15      18.265   3.908  14.861  1.00  1.02           C  
ATOM    211  C   GLY A  15      19.251   5.031  14.606  1.00 20.23           C  
ATOM    212  O   GLY A  15      19.906   5.512  15.530  1.00  4.00           O  
ATOM    213  H   GLY A  15      16.622   3.500  13.590  1.00 52.22           H  
ATOM    214  HA2 GLY A  15      18.121   3.804  15.926  1.00  2.13           H  
ATOM    215  HA3 GLY A  15      18.677   2.988  14.472  1.00 12.24           H  
ATOM    216  N   ALA A  16      19.358   5.448  13.349  1.00 11.21           N  
ATOM    217  CA  ALA A  16      20.271   6.521  12.975  1.00 13.45           C  
ATOM    218  C   ALA A  16      20.063   7.750  13.855  1.00 25.42           C  
ATOM    219  O   ALA A  16      20.904   8.071  14.696  1.00 34.03           O  
ATOM    220  CB  ALA A  16      20.088   6.883  11.509  1.00 52.30           C  
ATOM    221  H   ALA A  16      18.809   5.025  12.657  1.00 54.23           H  
ATOM    222  HA  ALA A  16      21.281   6.162  13.109  1.00 60.12           H  
ATOM    223  HB1 ALA A  16      19.948   7.951  11.417  1.00 32.34           H  
ATOM    224  HB2 ALA A  16      20.964   6.586  10.953  1.00 62.31           H  
ATOM    225  HB3 ALA A  16      19.221   6.372  11.118  1.00 64.54           H  
ATOM    226  N   ILE A  17      18.941   8.432  13.655  1.00  2.33           N  
ATOM    227  CA  ILE A  17      18.625   9.625  14.431  1.00 34.12           C  
ATOM    228  C   ILE A  17      18.741   9.354  15.927  1.00  5.34           C  
ATOM    229  O   ILE A  17      19.124  10.233  16.699  1.00 12.13           O  
ATOM    230  CB  ILE A  17      17.205  10.137  14.123  1.00 61.32           C  
ATOM    231  CG1 ILE A  17      17.065  10.450  12.632  1.00 60.33           C  
ATOM    232  CG2 ILE A  17      16.893  11.368  14.960  1.00 53.23           C  
ATOM    233  CD1 ILE A  17      15.639  10.713  12.201  1.00 61.11           C  
ATOM    234  H   ILE A  17      18.311   8.126  12.970  1.00  1.24           H  
ATOM    235  HA  ILE A  17      19.331  10.396  14.159  1.00 12.24           H  
ATOM    236  HB  ILE A  17      16.502   9.363  14.389  1.00 73.54           H  
ATOM    237 HG12 ILE A  17      17.649  11.326  12.398  1.00 74.13           H  
ATOM    238 HG13 ILE A  17      17.436   9.612  12.059  1.00 21.44           H  
ATOM    239 HG21 ILE A  17      17.812  11.881  15.202  1.00 52.31           H  
ATOM    240 HG22 ILE A  17      16.249  12.030  14.400  1.00 62.35           H  
ATOM    241 HG23 ILE A  17      16.397  11.069  15.871  1.00 72.44           H  
ATOM    242 HD11 ILE A  17      15.636  11.394  11.363  1.00 73.35           H  
ATOM    243 HD12 ILE A  17      15.172   9.783  11.913  1.00 11.30           H  
ATOM    244 HD13 ILE A  17      15.090  11.152  13.022  1.00 65.00           H  
ATOM    245  N   ALA A  18      18.411   8.132  16.330  1.00 60.54           N  
ATOM    246  CA  ALA A  18      18.483   7.744  17.733  1.00 74.52           C  
ATOM    247  C   ALA A  18      19.916   7.809  18.248  1.00  3.42           C  
ATOM    248  O   ALA A  18      20.167   8.295  19.351  1.00 72.42           O  
ATOM    249  CB  ALA A  18      17.915   6.345  17.923  1.00 30.32           C  
ATOM    250  H   ALA A  18      18.113   7.474  15.667  1.00 44.54           H  
ATOM    251  HA  ALA A  18      17.874   8.433  18.301  1.00 24.41           H  
ATOM    252  HB1 ALA A  18      18.487   5.642  17.335  1.00 61.01           H  
ATOM    253  HB2 ALA A  18      17.972   6.072  18.966  1.00  2.24           H  
ATOM    254  HB3 ALA A  18      16.884   6.328  17.602  1.00  3.11           H  
ATOM    255  N   GLU A  19      20.853   7.317  17.443  1.00 11.42           N  
ATOM    256  CA  GLU A  19      22.261   7.320  17.820  1.00 25.23           C  
ATOM    257  C   GLU A  19      22.749   8.740  18.093  1.00 22.33           C  
ATOM    258  O   GLU A  19      23.738   8.944  18.798  1.00 64.31           O  
ATOM    259  CB  GLU A  19      23.109   6.681  16.718  1.00 74.03           C  
ATOM    260  CG  GLU A  19      24.114   5.666  17.234  1.00 61.50           C  
ATOM    261  CD  GLU A  19      25.522   6.224  17.308  1.00 51.13           C  
ATOM    262  OE1 GLU A  19      26.250   6.135  16.297  1.00 31.22           O  
ATOM    263  OE2 GLU A  19      25.895   6.751  18.377  1.00 61.11           O  
ATOM    264  H   GLU A  19      20.590   6.944  16.576  1.00 25.11           H  
ATOM    265  HA  GLU A  19      22.364   6.737  18.723  1.00  0.12           H  
ATOM    266  HB2 GLU A  19      22.452   6.184  16.018  1.00  4.23           H  
ATOM    267  HB3 GLU A  19      23.649   7.459  16.200  1.00 51.45           H  
ATOM    268  HG2 GLU A  19      23.815   5.353  18.223  1.00 23.13           H  
ATOM    269  HG3 GLU A  19      24.116   4.811  16.573  1.00 54.31           H  
ATOM    270  N   HIS A  20      22.048   9.719  17.530  1.00 62.41           N  
ATOM    271  CA  HIS A  20      22.409  11.120  17.712  1.00  0.10           C  
ATOM    272  C   HIS A  20      21.688  11.714  18.919  1.00 45.25           C  
ATOM    273  O   HIS A  20      22.224  12.581  19.610  1.00 63.14           O  
ATOM    274  CB  HIS A  20      22.072  11.923  16.455  1.00 35.14           C  
ATOM    275  CG  HIS A  20      23.020  11.687  15.321  1.00 64.21           C  
ATOM    276  ND1 HIS A  20      24.352  11.378  15.505  1.00 34.21           N  
ATOM    277  CD2 HIS A  20      22.824  11.714  13.982  1.00 52.30           C  
ATOM    278  CE1 HIS A  20      24.933  11.227  14.329  1.00 41.15           C  
ATOM    279  NE2 HIS A  20      24.028  11.426  13.388  1.00 74.53           N  
ATOM    280  H   HIS A  20      21.270   9.493  16.979  1.00 31.13           H  
ATOM    281  HA  HIS A  20      23.473  11.169  17.885  1.00 65.35           H  
ATOM    282  HB2 HIS A  20      21.081  11.654  16.120  1.00 53.11           H  
ATOM    283  HB3 HIS A  20      22.093  12.977  16.693  1.00 75.12           H  
ATOM    284  HD1 HIS A  20      24.803  11.285  16.369  1.00 21.44           H  
ATOM    285  HD2 HIS A  20      21.893  11.925  13.474  1.00 31.31           H  
ATOM    286  HE1 HIS A  20      25.972  10.983  14.163  1.00 33.32           H  
ATOM    287  N   PHE A  21      20.471  11.243  19.165  1.00 13.04           N  
ATOM    288  CA  PHE A  21      19.676  11.729  20.287  1.00 12.03           C  
ATOM    289  C   PHE A  21      19.447  10.622  21.312  1.00 24.30           C  
ATOM    290  O   PHE A  21      18.368  10.438  21.819  1.00 13.03           O  
ATOM    291  CB  PHE A  21      18.332  12.267  19.792  1.00 35.43           C  
ATOM    292  CG  PHE A  21      18.450  13.531  18.990  1.00 21.12           C  
ATOM    293  CD1 PHE A  21      18.438  14.767  19.615  1.00 12.33           C  
ATOM    294  CD2 PHE A  21      18.573  13.483  17.611  1.00 64.11           C  
ATOM    295  CE1 PHE A  21      18.547  15.933  18.880  1.00 22.21           C  
ATOM    296  CE2 PHE A  21      18.683  14.645  16.871  1.00 65.23           C  
ATOM    297  CZ  PHE A  21      18.669  15.871  17.506  1.00 41.21           C  
ATOM    298  H   PHE A  21      20.097  10.552  18.578  1.00  4.24           H  
ATOM    299  HA  PHE A  21      20.223  12.531  20.758  1.00 65.04           H  
ATOM    300  HB2 PHE A  21      17.862  11.521  19.168  1.00 14.44           H  
ATOM    301  HB3 PHE A  21      17.698  12.470  20.643  1.00 63.43           H  
ATOM    302  HD1 PHE A  21      18.342  14.817  20.691  1.00 21.50           H  
ATOM    303  HD2 PHE A  21      18.584  12.525  17.113  1.00 73.35           H  
ATOM    304  HE1 PHE A  21      18.536  16.890  19.380  1.00 35.22           H  
ATOM    305  HE2 PHE A  21      18.778  14.594  15.796  1.00  4.02           H  
ATOM    306  HZ  PHE A  21      18.755  16.780  16.930  1.00 43.33           H  
HETATM  307  N   NH2 A  22      20.654   9.768  21.654  1.00 71.32           N  
HETATM  308  HN1 NH2 A  22      21.517  10.003  21.172  1.00 24.14           H  
HETATM  309  HN2 NH2 A  22      20.551   9.024  22.318  1.00 24.41           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.499  -0.296   0.491  1.00 25.34           N  
ATOM      2  CA  GLY A   1       2.738   0.919   0.716  1.00 25.22           C  
ATOM      3  C   GLY A   1       3.604   2.162   0.666  1.00 54.42           C  
ATOM      4  O   GLY A   1       4.690   2.196   1.245  1.00 22.10           O  
ATOM      5  H1  GLY A   1       4.432  -0.240   0.194  1.00 74.34           H  
ATOM      6  HA2 GLY A   1       1.972   0.995  -0.040  1.00 15.41           H  
ATOM      7  HA3 GLY A   1       2.268   0.861   1.687  1.00 63.20           H  
ATOM      8  N   LEU A   2       3.123   3.187  -0.029  1.00 43.45           N  
ATOM      9  CA  LEU A   2       3.861   4.440  -0.155  1.00 62.52           C  
ATOM     10  C   LEU A   2       4.259   4.977   1.216  1.00 54.43           C  
ATOM     11  O   LEU A   2       5.369   5.476   1.401  1.00 62.43           O  
ATOM     12  CB  LEU A   2       3.019   5.478  -0.899  1.00 24.02           C  
ATOM     13  CG  LEU A   2       3.350   5.675  -2.379  1.00  1.14           C  
ATOM     14  CD1 LEU A   2       2.140   5.357  -3.243  1.00 31.11           C  
ATOM     15  CD2 LEU A   2       3.831   7.096  -2.633  1.00 14.40           C  
ATOM     16  H   LEU A   2       2.252   3.101  -0.469  1.00  1.31           H  
ATOM     17  HA  LEU A   2       4.757   4.240  -0.724  1.00  2.21           H  
ATOM     18  HB2 LEU A   2       1.985   5.177  -0.828  1.00 45.15           H  
ATOM     19  HB3 LEU A   2       3.151   6.428  -0.400  1.00 31.32           H  
ATOM     20  HG  LEU A   2       4.146   4.997  -2.657  1.00 15.44           H  
ATOM     21 HD11 LEU A   2       1.700   4.426  -2.918  1.00 45.02           H  
ATOM     22 HD12 LEU A   2       2.447   5.270  -4.274  1.00 64.45           H  
ATOM     23 HD13 LEU A   2       1.413   6.151  -3.150  1.00 70.35           H  
ATOM     24 HD21 LEU A   2       4.212   7.517  -1.714  1.00 74.10           H  
ATOM     25 HD22 LEU A   2       3.006   7.697  -2.989  1.00 33.14           H  
ATOM     26 HD23 LEU A   2       4.614   7.084  -3.376  1.00 22.13           H  
ATOM     27  N   PHE A   3       3.345   4.872   2.175  1.00 72.53           N  
ATOM     28  CA  PHE A   3       3.600   5.346   3.530  1.00 40.12           C  
ATOM     29  C   PHE A   3       4.848   4.688   4.111  1.00 61.25           C  
ATOM     30  O   PHE A   3       5.660   5.340   4.765  1.00 41.31           O  
ATOM     31  CB  PHE A   3       2.395   5.062   4.428  1.00 34.41           C  
ATOM     32  CG  PHE A   3       1.803   6.296   5.046  1.00 55.13           C  
ATOM     33  CD1 PHE A   3       0.826   7.020   4.380  1.00 20.54           C  
ATOM     34  CD2 PHE A   3       2.223   6.733   6.291  1.00 10.44           C  
ATOM     35  CE1 PHE A   3       0.279   8.156   4.946  1.00 72.10           C  
ATOM     36  CE2 PHE A   3       1.679   7.869   6.862  1.00 22.42           C  
ATOM     37  CZ  PHE A   3       0.707   8.581   6.188  1.00 12.42           C  
ATOM     38  H   PHE A   3       2.477   4.465   1.966  1.00 65.22           H  
ATOM     39  HA  PHE A   3       3.759   6.412   3.482  1.00  0.31           H  
ATOM     40  HB2 PHE A   3       1.624   4.582   3.844  1.00 63.35           H  
ATOM     41  HB3 PHE A   3       2.698   4.402   5.227  1.00  1.00           H  
ATOM     42  HD1 PHE A   3       0.491   6.687   3.408  1.00 55.42           H  
ATOM     43  HD2 PHE A   3       2.984   6.178   6.819  1.00 20.24           H  
ATOM     44  HE1 PHE A   3      -0.481   8.711   4.416  1.00 32.40           H  
ATOM     45  HE2 PHE A   3       2.016   8.199   7.833  1.00 13.44           H  
ATOM     46  HZ  PHE A   3       0.280   9.468   6.632  1.00  2.32           H  
ATOM     47  N   GLY A   4       4.993   3.389   3.866  1.00 21.21           N  
ATOM     48  CA  GLY A   4       6.143   2.663   4.372  1.00 64.32           C  
ATOM     49  C   GLY A   4       7.445   3.135   3.754  1.00 14.24           C  
ATOM     50  O   GLY A   4       8.511   2.996   4.353  1.00  1.14           O  
ATOM     51  H   GLY A   4       4.313   2.920   3.338  1.00 24.20           H  
ATOM     52  HA2 GLY A   4       6.196   2.794   5.442  1.00  1.22           H  
ATOM     53  HA3 GLY A   4       6.016   1.612   4.154  1.00 13.40           H  
ATOM     54  N   VAL A   5       7.358   3.694   2.551  1.00  4.45           N  
ATOM     55  CA  VAL A   5       8.538   4.189   1.852  1.00 63.52           C  
ATOM     56  C   VAL A   5       8.990   5.531   2.416  1.00 32.10           C  
ATOM     57  O   VAL A   5      10.148   5.697   2.803  1.00 74.45           O  
ATOM     58  CB  VAL A   5       8.273   4.342   0.342  1.00 34.34           C  
ATOM     59  CG1 VAL A   5       9.563   4.661  -0.397  1.00 53.43           C  
ATOM     60  CG2 VAL A   5       7.627   3.082  -0.215  1.00 51.20           C  
ATOM     61  H   VAL A   5       6.480   3.777   2.125  1.00 41.32           H  
ATOM     62  HA  VAL A   5       9.332   3.468   1.985  1.00 71.40           H  
ATOM     63  HB  VAL A   5       7.588   5.165   0.200  1.00 44.24           H  
ATOM     64 HG11 VAL A   5       9.335   4.925  -1.420  1.00  0.43           H  
ATOM     65 HG12 VAL A   5      10.060   5.489   0.087  1.00 24.33           H  
ATOM     66 HG13 VAL A   5      10.208   3.795  -0.385  1.00 42.53           H  
ATOM     67 HG21 VAL A   5       7.798   2.260   0.464  1.00 15.32           H  
ATOM     68 HG22 VAL A   5       6.564   3.241  -0.327  1.00 41.33           H  
ATOM     69 HG23 VAL A   5       8.059   2.851  -1.177  1.00 23.21           H  
ATOM     70  N   LEU A   6       8.069   6.487   2.461  1.00 11.13           N  
ATOM     71  CA  LEU A   6       8.371   7.817   2.979  1.00 24.14           C  
ATOM     72  C   LEU A   6       8.924   7.735   4.399  1.00 51.52           C  
ATOM     73  O   LEU A   6       9.702   8.590   4.823  1.00 73.34           O  
ATOM     74  CB  LEU A   6       7.117   8.692   2.958  1.00 71.24           C  
ATOM     75  CG  LEU A   6       7.268  10.065   2.302  1.00 13.11           C  
ATOM     76  CD1 LEU A   6       5.918  10.759   2.201  1.00 44.30           C  
ATOM     77  CD2 LEU A   6       8.254  10.923   3.082  1.00 73.23           C  
ATOM     78  H   LEU A   6       7.164   6.296   2.139  1.00 32.41           H  
ATOM     79  HA  LEU A   6       9.120   8.259   2.339  1.00  2.24           H  
ATOM     80  HB2 LEU A   6       6.348   8.154   2.425  1.00 70.03           H  
ATOM     81  HB3 LEU A   6       6.804   8.845   3.981  1.00 74.14           H  
ATOM     82  HG  LEU A   6       7.653   9.938   1.300  1.00 40.23           H  
ATOM     83 HD11 LEU A   6       5.381  10.379   1.345  1.00  4.42           H  
ATOM     84 HD12 LEU A   6       6.068  11.823   2.089  1.00 64.11           H  
ATOM     85 HD13 LEU A   6       5.348  10.569   3.098  1.00 12.44           H  
ATOM     86 HD21 LEU A   6       9.251  10.759   2.702  1.00 43.14           H  
ATOM     87 HD22 LEU A   6       8.218  10.652   4.127  1.00  1.01           H  
ATOM     88 HD23 LEU A   6       7.992  11.964   2.970  1.00 52.33           H  
ATOM     89  N   ALA A   7       8.518   6.701   5.128  1.00 52.21           N  
ATOM     90  CA  ALA A   7       8.975   6.506   6.498  1.00 64.30           C  
ATOM     91  C   ALA A   7      10.269   5.700   6.535  1.00 65.21           C  
ATOM     92  O   ALA A   7      11.053   5.806   7.479  1.00 34.30           O  
ATOM     93  CB  ALA A   7       7.898   5.815   7.321  1.00 52.41           C  
ATOM     94  H   ALA A   7       7.897   6.053   4.734  1.00 11.54           H  
ATOM     95  HA  ALA A   7       9.157   7.479   6.931  1.00 33.14           H  
ATOM     96  HB1 ALA A   7       7.989   6.114   8.355  1.00  3.11           H  
ATOM     97  HB2 ALA A   7       6.925   6.098   6.949  1.00 55.13           H  
ATOM     98  HB3 ALA A   7       8.017   4.745   7.243  1.00 15.03           H  
ATOM     99  N   LYS A   8      10.488   4.893   5.502  1.00 44.42           N  
ATOM    100  CA  LYS A   8      11.688   4.069   5.415  1.00 51.02           C  
ATOM    101  C   LYS A   8      12.945   4.931   5.470  1.00 64.41           C  
ATOM    102  O   LYS A   8      14.008   4.470   5.888  1.00 12.21           O  
ATOM    103  CB  LYS A   8      11.675   3.248   4.123  1.00  2.51           C  
ATOM    104  CG  LYS A   8      11.710   1.748   4.355  1.00 24.14           C  
ATOM    105  CD  LYS A   8      12.152   1.001   3.108  1.00 24.23           C  
ATOM    106  CE  LYS A   8      13.667   0.877   3.040  1.00 32.10           C  
ATOM    107  NZ  LYS A   8      14.152   0.778   1.636  1.00 65.42           N  
ATOM    108  H   LYS A   8       9.827   4.852   4.779  1.00 12.31           H  
ATOM    109  HA  LYS A   8      11.690   3.396   6.259  1.00 51.12           H  
ATOM    110  HB2 LYS A   8      10.779   3.485   3.569  1.00 13.23           H  
ATOM    111  HB3 LYS A   8      12.537   3.520   3.530  1.00 53.01           H  
ATOM    112  HG2 LYS A   8      12.403   1.533   5.155  1.00 23.43           H  
ATOM    113  HG3 LYS A   8      10.721   1.413   4.633  1.00 23.44           H  
ATOM    114  HD2 LYS A   8      11.722   0.010   3.121  1.00 51.54           H  
ATOM    115  HD3 LYS A   8      11.804   1.536   2.236  1.00 31.02           H  
ATOM    116  HE2 LYS A   8      14.107   1.746   3.504  1.00 43.25           H  
ATOM    117  HE3 LYS A   8      13.967  -0.009   3.579  1.00 32.44           H  
ATOM    118  HZ1 LYS A   8      13.578   1.383   1.016  1.00 53.44           H  
ATOM    119  HZ2 LYS A   8      14.083  -0.205   1.302  1.00  1.24           H  
ATOM    120  HZ3 LYS A   8      15.145   1.083   1.578  1.00 32.02           H  
ATOM    121  N   VAL A   9      12.818   6.184   5.046  1.00 15.13           N  
ATOM    122  CA  VAL A   9      13.943   7.111   5.050  1.00 61.11           C  
ATOM    123  C   VAL A   9      14.451   7.353   6.467  1.00 53.42           C  
ATOM    124  O   VAL A   9      15.657   7.397   6.706  1.00 61.11           O  
ATOM    125  CB  VAL A   9      13.560   8.461   4.415  1.00  3.24           C  
ATOM    126  CG1 VAL A   9      14.789   9.342   4.252  1.00  5.20           C  
ATOM    127  CG2 VAL A   9      12.868   8.244   3.078  1.00 24.02           C  
ATOM    128  H   VAL A   9      11.945   6.493   4.724  1.00  1.13           H  
ATOM    129  HA  VAL A   9      14.738   6.674   4.463  1.00 73.40           H  
ATOM    130  HB  VAL A   9      12.870   8.964   5.077  1.00 71.13           H  
ATOM    131 HG11 VAL A   9      14.564  10.152   3.574  1.00 51.02           H  
ATOM    132 HG12 VAL A   9      15.075   9.744   5.213  1.00 12.50           H  
ATOM    133 HG13 VAL A   9      15.603   8.755   3.852  1.00 75.54           H  
ATOM    134 HG21 VAL A   9      13.432   7.532   2.494  1.00 40.34           H  
ATOM    135 HG22 VAL A   9      11.871   7.862   3.246  1.00 45.52           H  
ATOM    136 HG23 VAL A   9      12.810   9.182   2.546  1.00 34.32           H  
ATOM    137  N   ALA A  10      13.521   7.510   7.404  1.00 43.23           N  
ATOM    138  CA  ALA A  10      13.874   7.746   8.798  1.00 24.32           C  
ATOM    139  C   ALA A  10      14.759   6.627   9.337  1.00 31.41           C  
ATOM    140  O   ALA A  10      15.524   6.827  10.279  1.00 25.15           O  
ATOM    141  CB  ALA A  10      12.618   7.882   9.645  1.00 13.10           C  
ATOM    142  H   ALA A  10      12.576   7.465   7.151  1.00 33.02           H  
ATOM    143  HA  ALA A  10      14.418   8.678   8.852  1.00 50.11           H  
ATOM    144  HB1 ALA A  10      11.853   7.223   9.261  1.00 55.23           H  
ATOM    145  HB2 ALA A  10      12.842   7.616  10.667  1.00  1.32           H  
ATOM    146  HB3 ALA A  10      12.267   8.902   9.606  1.00  0.55           H  
ATOM    147  N   ALA A  11      14.648   5.448   8.733  1.00 33.12           N  
ATOM    148  CA  ALA A  11      15.439   4.297   9.152  1.00 15.40           C  
ATOM    149  C   ALA A  11      16.639   4.093   8.234  1.00 31.21           C  
ATOM    150  O   ALA A  11      17.649   3.514   8.636  1.00 72.13           O  
ATOM    151  CB  ALA A  11      14.574   3.045   9.181  1.00  4.41           C  
ATOM    152  H   ALA A  11      14.020   5.350   7.987  1.00 12.44           H  
ATOM    153  HA  ALA A  11      15.793   4.484  10.156  1.00 61.43           H  
ATOM    154  HB1 ALA A  11      15.128   2.237   9.637  1.00 41.40           H  
ATOM    155  HB2 ALA A  11      13.680   3.238   9.755  1.00 44.51           H  
ATOM    156  HB3 ALA A  11      14.303   2.772   8.172  1.00  3.03           H  
ATOM    157  N   HIS A  12      16.522   4.571   6.999  1.00 30.32           N  
ATOM    158  CA  HIS A  12      17.598   4.440   6.024  1.00 64.23           C  
ATOM    159  C   HIS A  12      17.983   5.801   5.453  1.00 53.54           C  
ATOM    160  O   HIS A  12      17.496   6.142   4.392  1.00 70.40           O  
ATOM    161  CB  HIS A  12      17.179   3.500   4.893  1.00 22.42           C  
ATOM    162  CG  HIS A  12      18.291   3.169   3.946  1.00 50.24           C  
ATOM    163  ND1 HIS A  12      18.130   2.339   2.857  1.00 72.14           N  
ATOM    164  CD2 HIS A  12      19.586   3.564   3.928  1.00 55.15           C  
ATOM    165  CE1 HIS A  12      19.278   2.236   2.211  1.00 74.23           C  
ATOM    166  NE2 HIS A  12      20.177   2.970   2.840  1.00 42.21           N  
ATOM    167  H   HIS A  12      15.693   5.022   6.738  1.00 14.33           H  
ATOM    168  HA  HIS A  12      18.455   4.021   6.529  1.00 21.14           H  
ATOM    169  HB2 HIS A  12      16.820   2.574   5.318  1.00 23.14           H  
ATOM    170  HB3 HIS A  12      16.384   3.962   4.325  1.00 23.54           H  
ATOM    171  HD1 HIS A  12      17.298   1.891   2.597  1.00 65.50           H  
ATOM    172  HD2 HIS A  12      20.065   4.224   4.637  1.00 24.31           H  
ATOM    173  HE1 HIS A  12      19.451   1.651   1.320  1.00 45.44           H  
HETATM  174  N   I4G A  13      18.973   6.638   6.292  1.00 74.25           N  
HETATM  175  CB  I4G A  13      19.437   7.969   5.875  1.00 21.34           C  
HETATM  176  CG  I4G A  13      18.268   8.983   5.789  1.00 62.33           C  
HETATM  177  CD1 I4G A  13      17.986   9.640   7.161  1.00  5.14           C  
HETATM  178  CD2 I4G A  13      18.598  10.073   4.750  1.00 65.43           C  
HETATM  179  CA  I4G A  13      19.630   6.126   7.507  1.00 32.41           C  
HETATM  180  C   I4G A  13      18.771   6.144   8.748  1.00 51.20           C  
HETATM  181  O   I4G A  13      17.685   6.722   8.785  1.00 15.04           O  
HETATM  182  HB2 I4G A  13      20.191   8.345   6.575  1.00  5.22           H  
HETATM  183  HB3 I4G A  13      19.915   7.877   4.896  1.00  3.54           H  
HETATM  184  HG  I4G A  13      17.365   8.464   5.458  1.00 21.33           H  
HETATM  185 HD13 I4G A  13      18.881  10.146   7.533  1.00 33.02           H  
HETATM  186 HD11 I4G A  13      17.182  10.372   7.078  1.00 52.25           H  
HETATM  187 HD12 I4G A  13      17.688   8.890   7.894  1.00  4.42           H  
HETATM  188 HD23 I4G A  13      18.771   9.626   3.768  1.00 45.54           H  
HETATM  189 HD22 I4G A  13      19.498  10.623   5.039  1.00 74.22           H  
HETATM  190 HD21 I4G A  13      17.773  10.783   4.660  1.00 62.42           H  
HETATM  191  HA2 I4G A  13      19.933   5.087   7.362  1.00 71.24           H  
HETATM  192  HA3 I4G A  13      20.519   6.720   7.730  1.00 33.34           H  
ATOM    193  N   VAL A  14      19.293   5.518   9.798  1.00 64.23           N  
ATOM    194  CA  VAL A  14      18.605   5.474  11.082  1.00 30.22           C  
ATOM    195  C   VAL A  14      19.158   6.525  12.038  1.00 15.11           C  
ATOM    196  O   VAL A  14      18.794   6.564  13.213  1.00 73.34           O  
ATOM    197  CB  VAL A  14      18.727   4.085  11.737  1.00  3.23           C  
ATOM    198  CG1 VAL A  14      20.129   3.877  12.290  1.00 61.24           C  
ATOM    199  CG2 VAL A  14      17.684   3.919  12.832  1.00 50.12           C  
ATOM    200  H   VAL A  14      20.163   5.075   9.706  1.00 11.41           H  
ATOM    201  HA  VAL A  14      17.558   5.675  10.907  1.00  0.11           H  
ATOM    202  HB  VAL A  14      18.547   3.336  10.981  1.00 64.52           H  
ATOM    203 HG11 VAL A  14      20.124   4.043  13.357  1.00 55.31           H  
ATOM    204 HG12 VAL A  14      20.451   2.867  12.083  1.00 24.31           H  
ATOM    205 HG13 VAL A  14      20.808   4.574  11.821  1.00 13.51           H  
ATOM    206 HG21 VAL A  14      17.240   4.878  13.053  1.00 12.11           H  
ATOM    207 HG22 VAL A  14      16.917   3.236  12.498  1.00 75.24           H  
ATOM    208 HG23 VAL A  14      18.154   3.525  13.721  1.00 54.43           H  
ATOM    209  N   GLY A  15      20.040   7.378  11.526  1.00 74.04           N  
ATOM    210  CA  GLY A  15      20.628   8.419  12.347  1.00  4.23           C  
ATOM    211  C   GLY A  15      19.584   9.265  13.048  1.00 32.34           C  
ATOM    212  O   GLY A  15      19.735   9.602  14.222  1.00 14.32           O  
ATOM    213  H   GLY A  15      20.292   7.299  10.582  1.00 45.51           H  
ATOM    214  HA2 GLY A  15      21.263   7.960  13.090  1.00  2.35           H  
ATOM    215  HA3 GLY A  15      21.231   9.060  11.720  1.00 72.53           H  
ATOM    216  N   ALA A  16      18.522   9.609  12.327  1.00  1.31           N  
ATOM    217  CA  ALA A  16      17.448  10.420  12.887  1.00  5.43           C  
ATOM    218  C   ALA A  16      16.833   9.748  14.110  1.00 60.12           C  
ATOM    219  O   ALA A  16      16.874  10.290  15.215  1.00 44.14           O  
ATOM    220  CB  ALA A  16      16.382  10.684  11.835  1.00 50.23           C  
ATOM    221  H   ALA A  16      18.459   9.310  11.396  1.00 30.54           H  
ATOM    222  HA  ALA A  16      17.868  11.371  13.185  1.00 64.41           H  
ATOM    223  HB1 ALA A  16      16.217  11.749  11.749  1.00 21.55           H  
ATOM    224  HB2 ALA A  16      16.711  10.293  10.884  1.00 52.05           H  
ATOM    225  HB3 ALA A  16      15.462  10.199  12.125  1.00  1.34           H  
ATOM    226  N   ILE A  17      16.262   8.566  13.904  1.00 24.33           N  
ATOM    227  CA  ILE A  17      15.639   7.820  14.990  1.00 31.14           C  
ATOM    228  C   ILE A  17      16.638   7.536  16.107  1.00 62.54           C  
ATOM    229  O   ILE A  17      16.289   7.555  17.286  1.00 14.23           O  
ATOM    230  CB  ILE A  17      15.050   6.487  14.492  1.00 14.04           C  
ATOM    231  CG1 ILE A  17      14.098   6.732  13.320  1.00 75.42           C  
ATOM    232  CG2 ILE A  17      14.330   5.770  15.625  1.00 22.10           C  
ATOM    233  CD1 ILE A  17      13.487   5.465  12.763  1.00 35.22           C  
ATOM    234  H   ILE A  17      16.261   8.186  13.001  1.00 24.33           H  
ATOM    235  HA  ILE A  17      14.833   8.421  15.387  1.00 23.24           H  
ATOM    236  HB  ILE A  17      15.864   5.861  14.161  1.00 34.54           H  
ATOM    237 HG12 ILE A  17      13.293   7.372  13.645  1.00 50.10           H  
ATOM    238 HG13 ILE A  17      14.639   7.218  12.522  1.00 44.33           H  
ATOM    239 HG21 ILE A  17      15.025   5.583  16.431  1.00 35.00           H  
ATOM    240 HG22 ILE A  17      13.521   6.387  15.985  1.00 53.14           H  
ATOM    241 HG23 ILE A  17      13.936   4.832  15.265  1.00 71.23           H  
ATOM    242 HD11 ILE A  17      12.898   4.982  13.529  1.00 73.10           H  
ATOM    243 HD12 ILE A  17      12.855   5.708  11.922  1.00  3.31           H  
ATOM    244 HD13 ILE A  17      14.273   4.797  12.441  1.00  2.31           H  
ATOM    245  N   ALA A  18      17.884   7.273  15.725  1.00 31.13           N  
ATOM    246  CA  ALA A  18      18.935   6.988  16.694  1.00 43.51           C  
ATOM    247  C   ALA A  18      19.087   8.132  17.691  1.00  0.02           C  
ATOM    248  O   ALA A  18      19.166   7.908  18.899  1.00 74.35           O  
ATOM    249  CB  ALA A  18      20.254   6.729  15.981  1.00 40.44           C  
ATOM    250  H   ALA A  18      18.101   7.272  14.770  1.00 61.10           H  
ATOM    251  HA  ALA A  18      18.662   6.091  17.230  1.00 73.23           H  
ATOM    252  HB1 ALA A  18      20.406   5.664  15.883  1.00  4.13           H  
ATOM    253  HB2 ALA A  18      20.227   7.181  15.000  1.00 24.31           H  
ATOM    254  HB3 ALA A  18      21.063   7.158  16.553  1.00 51.10           H  
ATOM    255  N   GLU A  19      19.128   9.358  17.178  1.00 61.43           N  
ATOM    256  CA  GLU A  19      19.272  10.536  18.025  1.00 62.41           C  
ATOM    257  C   GLU A  19      18.131  10.622  19.035  1.00 45.32           C  
ATOM    258  O   GLU A  19      18.258  11.265  20.078  1.00 62.51           O  
ATOM    259  CB  GLU A  19      19.309  11.804  17.170  1.00 11.34           C  
ATOM    260  CG  GLU A  19      20.428  12.760  17.548  1.00 13.51           C  
ATOM    261  CD  GLU A  19      19.923  13.988  18.281  1.00 42.52           C  
ATOM    262  OE1 GLU A  19      18.980  14.634  17.776  1.00 24.13           O  
ATOM    263  OE2 GLU A  19      20.471  14.304  19.358  1.00 53.23           O  
ATOM    264  H   GLU A  19      19.061   9.472  16.207  1.00 74.01           H  
ATOM    265  HA  GLU A  19      20.205  10.447  18.561  1.00 61.33           H  
ATOM    266  HB2 GLU A  19      19.437  11.523  16.135  1.00 12.44           H  
ATOM    267  HB3 GLU A  19      18.368  12.324  17.279  1.00 62.20           H  
ATOM    268  HG2 GLU A  19      21.127  12.242  18.186  1.00 23.23           H  
ATOM    269  HG3 GLU A  19      20.932  13.078  16.647  1.00 13.53           H  
ATOM    270  N   HIS A  20      17.017   9.971  18.717  1.00 52.50           N  
ATOM    271  CA  HIS A  20      15.853   9.974  19.596  1.00 52.41           C  
ATOM    272  C   HIS A  20      16.055   9.019  20.768  1.00 34.20           C  
ATOM    273  O   HIS A  20      15.791   9.367  21.919  1.00  2.50           O  
ATOM    274  CB  HIS A  20      14.597   9.585  18.815  1.00 21.25           C  
ATOM    275  CG  HIS A  20      13.425  10.479  19.081  1.00 22.11           C  
ATOM    276  ND1 HIS A  20      13.210  11.097  20.295  1.00 41.03           N  
ATOM    277  CD2 HIS A  20      12.402  10.859  18.280  1.00  3.13           C  
ATOM    278  CE1 HIS A  20      12.105  11.817  20.230  1.00 54.44           C  
ATOM    279  NE2 HIS A  20      11.595  11.690  19.017  1.00  4.55           N  
ATOM    280  H   HIS A  20      16.977   9.478  17.872  1.00 75.52           H  
ATOM    281  HA  HIS A  20      15.731  10.975  19.981  1.00 55.41           H  
ATOM    282  HB2 HIS A  20      14.812   9.625  17.758  1.00 54.43           H  
ATOM    283  HB3 HIS A  20      14.314   8.577  19.082  1.00 34.30           H  
ATOM    284  HD1 HIS A  20      13.782  11.018  21.086  1.00 14.04           H  
ATOM    285  HD2 HIS A  20      12.248  10.563  17.252  1.00 42.41           H  
ATOM    286  HE1 HIS A  20      11.688  12.410  21.030  1.00 31.12           H  
ATOM    287  N   PHE A  21      16.523   7.812  20.467  1.00 33.14           N  
ATOM    288  CA  PHE A  21      16.758   6.805  21.496  1.00 41.22           C  
ATOM    289  C   PHE A  21      18.178   6.911  22.045  1.00 32.42           C  
ATOM    290  O   PHE A  21      18.645   6.063  22.766  1.00 31.21           O  
ATOM    291  CB  PHE A  21      16.521   5.403  20.931  1.00 54.22           C  
ATOM    292  CG  PHE A  21      15.067   5.055  20.784  1.00 61.43           C  
ATOM    293  CD1 PHE A  21      14.353   5.461  19.668  1.00 20.20           C  
ATOM    294  CD2 PHE A  21      14.415   4.321  21.761  1.00 34.15           C  
ATOM    295  CE1 PHE A  21      13.015   5.141  19.529  1.00  4.43           C  
ATOM    296  CE2 PHE A  21      13.077   3.998  21.628  1.00  4.10           C  
ATOM    297  CZ  PHE A  21      12.377   4.410  20.511  1.00 34.13           C  
ATOM    298  H   PHE A  21      16.714   7.593  19.531  1.00 11.00           H  
ATOM    299  HA  PHE A  21      16.060   6.984  22.299  1.00 71.51           H  
ATOM    300  HB2 PHE A  21      16.978   5.334  19.956  1.00 62.55           H  
ATOM    301  HB3 PHE A  21      16.973   4.677  21.589  1.00 74.41           H  
ATOM    302  HD1 PHE A  21      14.852   6.034  18.899  1.00 61.20           H  
ATOM    303  HD2 PHE A  21      14.961   3.999  22.636  1.00 51.11           H  
ATOM    304  HE1 PHE A  21      12.471   5.465  18.655  1.00 53.02           H  
ATOM    305  HE2 PHE A  21      12.580   3.426  22.397  1.00  2.33           H  
ATOM    306  HZ  PHE A  21      11.332   4.159  20.405  1.00 70.44           H  
HETATM  307  N   NH2 A  22      18.965   8.140  21.632  1.00  0.12           N  
HETATM  308  HN1 NH2 A  22      18.482   8.795  21.023  1.00 64.41           H  
HETATM  309  HN2 NH2 A  22      19.905   8.251  21.964  1.00 71.52           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.326  -0.781   0.646  1.00 14.44           N  
ATOM      2  CA  GLY A   1       4.351  -0.083  -0.172  1.00 31.30           C  
ATOM      3  C   GLY A   1       4.717   1.370  -0.399  1.00 24.15           C  
ATOM      4  O   GLY A   1       5.429   1.972   0.407  1.00 34.44           O  
ATOM      5  H1  GLY A   1       6.280  -0.579   0.547  1.00 33.02           H  
ATOM      6  HA2 GLY A   1       4.279  -0.579  -1.128  1.00 64.25           H  
ATOM      7  HA3 GLY A   1       3.389  -0.128   0.318  1.00 41.41           H  
ATOM      8  N   LEU A   2       4.233   1.936  -1.498  1.00 62.15           N  
ATOM      9  CA  LEU A   2       4.515   3.328  -1.830  1.00 43.23           C  
ATOM     10  C   LEU A   2       4.010   4.262  -0.735  1.00 40.12           C  
ATOM     11  O   LEU A   2       4.460   5.402  -0.621  1.00  2.33           O  
ATOM     12  CB  LEU A   2       3.869   3.695  -3.167  1.00 45.35           C  
ATOM     13  CG  LEU A   2       4.674   3.346  -4.420  1.00  4.11           C  
ATOM     14  CD1 LEU A   2       4.886   1.843  -4.517  1.00 14.22           C  
ATOM     15  CD2 LEU A   2       3.976   3.870  -5.666  1.00 74.11           C  
ATOM     16  H   LEU A   2       3.673   1.406  -2.102  1.00 53.13           H  
ATOM     17  HA  LEU A   2       5.586   3.438  -1.915  1.00  2.23           H  
ATOM     18  HB2 LEU A   2       2.923   3.181  -3.229  1.00 54.44           H  
ATOM     19  HB3 LEU A   2       3.699   4.763  -3.169  1.00 72.54           H  
ATOM     20  HG  LEU A   2       5.646   3.816  -4.358  1.00 24.10           H  
ATOM     21 HD11 LEU A   2       5.437   1.615  -5.416  1.00 62.40           H  
ATOM     22 HD12 LEU A   2       3.927   1.346  -4.546  1.00 42.31           H  
ATOM     23 HD13 LEU A   2       5.442   1.502  -3.656  1.00 34.31           H  
ATOM     24 HD21 LEU A   2       4.606   4.601  -6.151  1.00 73.10           H  
ATOM     25 HD22 LEU A   2       3.039   4.331  -5.387  1.00 21.22           H  
ATOM     26 HD23 LEU A   2       3.787   3.051  -6.344  1.00 34.22           H  
ATOM     27  N   PHE A   3       3.074   3.770   0.069  1.00 14.22           N  
ATOM     28  CA  PHE A   3       2.508   4.560   1.157  1.00 52.24           C  
ATOM     29  C   PHE A   3       3.296   4.353   2.447  1.00 41.14           C  
ATOM     30  O   PHE A   3       3.325   5.223   3.316  1.00 53.00           O  
ATOM     31  CB  PHE A   3       1.040   4.187   1.377  1.00 64.43           C  
ATOM     32  CG  PHE A   3       0.581   4.373   2.794  1.00 14.23           C  
ATOM     33  CD1 PHE A   3       0.055   5.585   3.212  1.00  2.33           C  
ATOM     34  CD2 PHE A   3       0.673   3.336   3.709  1.00 41.42           C  
ATOM     35  CE1 PHE A   3      -0.368   5.760   4.516  1.00 21.34           C  
ATOM     36  CE2 PHE A   3       0.251   3.505   5.014  1.00 21.12           C  
ATOM     37  CZ  PHE A   3      -0.271   4.718   5.418  1.00 20.11           C  
ATOM     38  H   PHE A   3       2.755   2.854  -0.072  1.00 70.14           H  
ATOM     39  HA  PHE A   3       2.567   5.600   0.875  1.00  4.23           H  
ATOM     40  HB2 PHE A   3       0.420   4.803   0.744  1.00 45.34           H  
ATOM     41  HB3 PHE A   3       0.897   3.149   1.114  1.00 43.53           H  
ATOM     42  HD1 PHE A   3      -0.022   6.401   2.508  1.00 33.31           H  
ATOM     43  HD2 PHE A   3       1.081   2.386   3.393  1.00  3.44           H  
ATOM     44  HE1 PHE A   3      -0.776   6.709   4.830  1.00 50.13           H  
ATOM     45  HE2 PHE A   3       0.328   2.688   5.716  1.00  4.14           H  
ATOM     46  HZ  PHE A   3      -0.601   4.852   6.438  1.00 64.14           H  
ATOM     47  N   GLY A   4       3.935   3.193   2.563  1.00 30.21           N  
ATOM     48  CA  GLY A   4       4.714   2.891   3.749  1.00 23.05           C  
ATOM     49  C   GLY A   4       6.168   3.297   3.607  1.00 31.30           C  
ATOM     50  O   GLY A   4       6.884   3.426   4.600  1.00 41.21           O  
ATOM     51  H   GLY A   4       3.876   2.536   1.837  1.00  5.45           H  
ATOM     52  HA2 GLY A   4       4.286   3.414   4.591  1.00 10.41           H  
ATOM     53  HA3 GLY A   4       4.666   1.828   3.937  1.00 42.30           H  
ATOM     54  N   VAL A   5       6.606   3.497   2.368  1.00 22.41           N  
ATOM     55  CA  VAL A   5       7.984   3.889   2.099  1.00 43.32           C  
ATOM     56  C   VAL A   5       8.158   5.400   2.213  1.00 33.44           C  
ATOM     57  O   VAL A   5       9.251   5.890   2.497  1.00  2.43           O  
ATOM     58  CB  VAL A   5       8.433   3.437   0.697  1.00 50.05           C  
ATOM     59  CG1 VAL A   5       9.853   3.902   0.414  1.00  3.52           C  
ATOM     60  CG2 VAL A   5       8.322   1.926   0.564  1.00 61.32           C  
ATOM     61  H   VAL A   5       5.988   3.378   1.617  1.00 32.23           H  
ATOM     62  HA  VAL A   5       8.618   3.407   2.829  1.00 13.44           H  
ATOM     63  HB  VAL A   5       7.778   3.890  -0.033  1.00 13.43           H  
ATOM     64 HG11 VAL A   5      10.149   3.577  -0.573  1.00 12.14           H  
ATOM     65 HG12 VAL A   5       9.897   4.980   0.467  1.00 15.43           H  
ATOM     66 HG13 VAL A   5      10.523   3.478   1.148  1.00 43.43           H  
ATOM     67 HG21 VAL A   5       7.900   1.680  -0.399  1.00 62.32           H  
ATOM     68 HG22 VAL A   5       9.304   1.483   0.650  1.00 41.21           H  
ATOM     69 HG23 VAL A   5       7.685   1.541   1.346  1.00 73.12           H  
ATOM     70  N   LEU A   6       7.072   6.133   1.991  1.00 23.42           N  
ATOM     71  CA  LEU A   6       7.103   7.589   2.070  1.00 22.10           C  
ATOM     72  C   LEU A   6       7.547   8.050   3.455  1.00 51.14           C  
ATOM     73  O   LEU A   6       8.090   9.143   3.611  1.00 12.31           O  
ATOM     74  CB  LEU A   6       5.724   8.166   1.745  1.00  4.32           C  
ATOM     75  CG  LEU A   6       5.689   9.260   0.677  1.00  3.13           C  
ATOM     76  CD1 LEU A   6       4.254   9.656   0.365  1.00 24.24           C  
ATOM     77  CD2 LEU A   6       6.493  10.471   1.128  1.00 14.51           C  
ATOM     78  H   LEU A   6       6.230   5.685   1.769  1.00 32.00           H  
ATOM     79  HA  LEU A   6       7.815   7.945   1.340  1.00 12.10           H  
ATOM     80  HB2 LEU A   6       5.097   7.355   1.408  1.00  5.32           H  
ATOM     81  HB3 LEU A   6       5.317   8.579   2.657  1.00 13.30           H  
ATOM     82  HG  LEU A   6       6.136   8.881  -0.232  1.00 14.21           H  
ATOM     83 HD11 LEU A   6       3.688   8.776   0.100  1.00 42.13           H  
ATOM     84 HD12 LEU A   6       4.245  10.353  -0.459  1.00 54.12           H  
ATOM     85 HD13 LEU A   6       3.812  10.121   1.235  1.00 63.44           H  
ATOM     86 HD21 LEU A   6       6.177  10.764   2.119  1.00 73.14           H  
ATOM     87 HD22 LEU A   6       6.327  11.289   0.441  1.00 14.15           H  
ATOM     88 HD23 LEU A   6       7.543  10.221   1.144  1.00 51.31           H  
ATOM     89  N   ALA A   7       7.314   7.208   4.456  1.00 71.10           N  
ATOM     90  CA  ALA A   7       7.693   7.527   5.827  1.00 43.24           C  
ATOM     91  C   ALA A   7       9.154   7.175   6.088  1.00 12.21           C  
ATOM     92  O   ALA A   7       9.794   7.751   6.968  1.00 23.10           O  
ATOM     93  CB  ALA A   7       6.789   6.797   6.808  1.00 14.23           C  
ATOM     94  H   ALA A   7       6.878   6.351   4.268  1.00 14.00           H  
ATOM     95  HA  ALA A   7       7.558   8.589   5.972  1.00 51.44           H  
ATOM     96  HB1 ALA A   7       7.277   6.738   7.770  1.00 33.24           H  
ATOM     97  HB2 ALA A   7       5.858   7.336   6.909  1.00 62.32           H  
ATOM     98  HB3 ALA A   7       6.591   5.801   6.443  1.00 71.24           H  
ATOM     99  N   LYS A   8       9.676   6.226   5.319  1.00 74.31           N  
ATOM    100  CA  LYS A   8      11.061   5.796   5.466  1.00  2.42           C  
ATOM    101  C   LYS A   8      12.017   6.972   5.288  1.00 32.13           C  
ATOM    102  O   LYS A   8      13.129   6.966   5.816  1.00 63.14           O  
ATOM    103  CB  LYS A   8      11.388   4.701   4.449  1.00 43.13           C  
ATOM    104  CG  LYS A   8      11.826   3.392   5.083  1.00  2.53           C  
ATOM    105  CD  LYS A   8      13.200   3.514   5.721  1.00 12.44           C  
ATOM    106  CE  LYS A   8      13.649   2.197   6.334  1.00 33.41           C  
ATOM    107  NZ  LYS A   8      15.075   1.900   6.028  1.00 65.14           N  
ATOM    108  H   LYS A   8       9.115   5.804   4.634  1.00 34.41           H  
ATOM    109  HA  LYS A   8      11.181   5.398   6.462  1.00  1.12           H  
ATOM    110  HB2 LYS A   8      10.511   4.510   3.849  1.00 52.34           H  
ATOM    111  HB3 LYS A   8      12.184   5.049   3.806  1.00  3.43           H  
ATOM    112  HG2 LYS A   8      11.112   3.115   5.844  1.00 75.43           H  
ATOM    113  HG3 LYS A   8      11.860   2.627   4.321  1.00 32.12           H  
ATOM    114  HD2 LYS A   8      13.913   3.809   4.966  1.00 24.51           H  
ATOM    115  HD3 LYS A   8      13.162   4.267   6.496  1.00 12.20           H  
ATOM    116  HE2 LYS A   8      13.523   2.251   7.405  1.00 43.15           H  
ATOM    117  HE3 LYS A   8      13.032   1.403   5.939  1.00 32.34           H  
ATOM    118  HZ1 LYS A   8      15.307   2.218   5.065  1.00 63.33           H  
ATOM    119  HZ2 LYS A   8      15.250   0.877   6.094  1.00 71.11           H  
ATOM    120  HZ3 LYS A   8      15.696   2.391   6.702  1.00 12.22           H  
ATOM    121  N   VAL A   9      11.575   7.980   4.543  1.00  2.32           N  
ATOM    122  CA  VAL A   9      12.390   9.164   4.298  1.00  4.12           C  
ATOM    123  C   VAL A   9      12.761   9.856   5.605  1.00  0.20           C  
ATOM    124  O   VAL A   9      13.897  10.292   5.788  1.00 42.01           O  
ATOM    125  CB  VAL A   9      11.661  10.169   3.387  1.00 61.03           C  
ATOM    126  CG1 VAL A   9      12.594  11.301   2.986  1.00 44.15           C  
ATOM    127  CG2 VAL A   9      11.103   9.466   2.158  1.00 25.03           C  
ATOM    128  H   VAL A   9      10.679   7.927   4.149  1.00  4.15           H  
ATOM    129  HA  VAL A   9      13.296   8.849   3.800  1.00 75.04           H  
ATOM    130  HB  VAL A   9      10.835  10.592   3.940  1.00 62.15           H  
ATOM    131 HG11 VAL A   9      12.066  11.994   2.347  1.00 72.42           H  
ATOM    132 HG12 VAL A   9      12.938  11.816   3.871  1.00 73.02           H  
ATOM    133 HG13 VAL A   9      13.442  10.896   2.452  1.00  2.54           H  
ATOM    134 HG21 VAL A   9      10.817  10.202   1.422  1.00  1.32           H  
ATOM    135 HG22 VAL A   9      11.859   8.815   1.741  1.00 14.24           H  
ATOM    136 HG23 VAL A   9      10.240   8.881   2.438  1.00  0.45           H  
ATOM    137  N   ALA A  10      11.794   9.953   6.512  1.00 42.23           N  
ATOM    138  CA  ALA A  10      12.019  10.590   7.803  1.00  4.14           C  
ATOM    139  C   ALA A  10      12.684   9.627   8.782  1.00 53.43           C  
ATOM    140  O   ALA A  10      13.341  10.049   9.733  1.00 54.41           O  
ATOM    141  CB  ALA A  10      10.706  11.103   8.375  1.00 50.42           C  
ATOM    142  H   ALA A  10      10.909   9.586   6.307  1.00 11.45           H  
ATOM    143  HA  ALA A  10      12.672  11.437   7.649  1.00 51.45           H  
ATOM    144  HB1 ALA A  10      10.698  12.183   8.343  1.00  4.41           H  
ATOM    145  HB2 ALA A  10       9.884  10.720   7.789  1.00 63.23           H  
ATOM    146  HB3 ALA A  10      10.605  10.772   9.397  1.00 11.45           H  
ATOM    147  N   ALA A  11      12.508   8.332   8.542  1.00 53.11           N  
ATOM    148  CA  ALA A  11      13.091   7.310   9.401  1.00 24.24           C  
ATOM    149  C   ALA A  11      14.562   7.085   9.067  1.00 41.34           C  
ATOM    150  O   ALA A  11      15.337   6.623   9.905  1.00 74.21           O  
ATOM    151  CB  ALA A  11      12.315   6.008   9.275  1.00 33.41           C  
ATOM    152  H   ALA A  11      11.974   8.058   7.768  1.00 74.33           H  
ATOM    153  HA  ALA A  11      13.013   7.649  10.424  1.00  3.33           H  
ATOM    154  HB1 ALA A  11      12.456   5.600   8.285  1.00 72.04           H  
ATOM    155  HB2 ALA A  11      12.673   5.302  10.010  1.00 42.23           H  
ATOM    156  HB3 ALA A  11      11.265   6.198   9.440  1.00 32.32           H  
ATOM    157  N   HIS A  12      14.941   7.415   7.836  1.00 41.12           N  
ATOM    158  CA  HIS A  12      16.320   7.249   7.390  1.00  0.03           C  
ATOM    159  C   HIS A  12      16.659   8.249   6.289  1.00  4.23           C  
ATOM    160  O   HIS A  12      17.056   7.822   5.222  1.00 12.15           O  
ATOM    161  CB  HIS A  12      16.548   5.823   6.888  1.00 53.02           C  
ATOM    162  CG  HIS A  12      17.974   5.375   6.983  1.00 53.03           C  
ATOM    163  ND1 HIS A  12      18.398   4.125   6.585  1.00 71.23           N  
ATOM    164  CD2 HIS A  12      19.076   6.019   7.432  1.00 10.23           C  
ATOM    165  CE1 HIS A  12      19.699   4.019   6.787  1.00 60.31           C  
ATOM    166  NE2 HIS A  12      20.135   5.155   7.300  1.00 11.02           N  
ATOM    167  H   HIS A  12      14.278   7.779   7.213  1.00 30.11           H  
ATOM    168  HA  HIS A  12      16.966   7.431   8.236  1.00 71.22           H  
ATOM    169  HB2 HIS A  12      15.947   5.142   7.473  1.00 50.23           H  
ATOM    170  HB3 HIS A  12      16.248   5.761   5.852  1.00 52.15           H  
ATOM    171  HD1 HIS A  12      17.829   3.420   6.211  1.00 25.23           H  
ATOM    172  HD2 HIS A  12      19.116   7.026   7.823  1.00  1.41           H  
ATOM    173  HE1 HIS A  12      20.304   3.151   6.569  1.00  1.44           H  
HETATM  174  N   I4G A  13      16.463   9.740   6.638  1.00  2.15           N  
HETATM  175  CB  I4G A  13      16.746  10.822   5.684  1.00 31.33           C  
HETATM  176  CG  I4G A  13      18.104  10.614   4.968  1.00 63.44           C  
HETATM  177  CD1 I4G A  13      18.552  11.893   4.221  1.00 52.34           C  
HETATM  178  CD2 I4G A  13      19.180  10.210   5.995  1.00 22.21           C  
HETATM  179  CA  I4G A  13      16.101  10.209   7.988  1.00 53.44           C  
HETATM  180  C   I4G A  13      17.066   9.812   9.078  1.00 75.31           C  
HETATM  181  O   I4G A  13      18.192   9.380   8.832  1.00 51.02           O  
HETATM  182  HB2 I4G A  13      15.948  10.888   4.936  1.00 64.11           H  
HETATM  183  HB3 I4G A  13      16.762  11.769   6.230  1.00 31.13           H  
HETATM  184  HG  I4G A  13      18.008   9.802   4.242  1.00 21.25           H  
HETATM  185 HD13 I4G A  13      18.631  12.733   4.915  1.00 23.24           H  
HETATM  186 HD11 I4G A  13      19.523  11.740   3.747  1.00 54.43           H  
HETATM  187 HD12 I4G A  13      17.833  12.158   3.445  1.00  2.42           H  
HETATM  188 HD23 I4G A  13      18.892   9.291   6.511  1.00 62.22           H  
HETATM  189 HD22 I4G A  13      19.314  10.995   6.744  1.00 70.22           H  
HETATM  190 HD21 I4G A  13      20.139  10.036   5.502  1.00 41.35           H  
HETATM  191  HA2 I4G A  13      16.052  11.300   8.006  1.00  4.12           H  
HETATM  192  HA3 I4G A  13      15.124   9.813   8.272  1.00 74.34           H  
ATOM    193  N   VAL A  14      16.592   9.935  10.314  1.00 24.20           N  
ATOM    194  CA  VAL A  14      17.387   9.560  11.478  1.00 40.14           C  
ATOM    195  C   VAL A  14      16.521   8.903  12.546  1.00 32.21           C  
ATOM    196  O   VAL A  14      16.845   8.939  13.732  1.00  2.43           O  
ATOM    197  CB  VAL A  14      18.098  10.782  12.089  1.00 50.12           C  
ATOM    198  CG1 VAL A  14      19.231  10.339  13.002  1.00 13.54           C  
ATOM    199  CG2 VAL A  14      18.615  11.701  10.992  1.00 14.01           C  
ATOM    200  H   VAL A  14      15.687  10.285  10.446  1.00 12.24           H  
ATOM    201  HA  VAL A  14      18.140   8.856  11.155  1.00 62.10           H  
ATOM    202  HB  VAL A  14      17.381  11.331  12.681  1.00 10.24           H  
ATOM    203 HG11 VAL A  14      20.172  10.441  12.483  1.00 62.02           H  
ATOM    204 HG12 VAL A  14      19.239  10.955  13.890  1.00 44.11           H  
ATOM    205 HG13 VAL A  14      19.084   9.306  13.282  1.00 45.41           H  
ATOM    206 HG21 VAL A  14      19.285  11.151  10.349  1.00 60.12           H  
ATOM    207 HG22 VAL A  14      17.783  12.073  10.411  1.00 33.53           H  
ATOM    208 HG23 VAL A  14      19.142  12.532  11.437  1.00 60.24           H  
ATOM    209  N   GLY A  15      15.416   8.301  12.117  1.00 72.43           N  
ATOM    210  CA  GLY A  15      14.519   7.643  13.049  1.00 23.32           C  
ATOM    211  C   GLY A  15      15.209   6.552  13.845  1.00 53.11           C  
ATOM    212  O   GLY A  15      15.072   6.485  15.066  1.00 71.40           O  
ATOM    213  H   GLY A  15      15.208   8.303  11.159  1.00 53.21           H  
ATOM    214  HA2 GLY A  15      14.126   8.379  13.734  1.00 55.24           H  
ATOM    215  HA3 GLY A  15      13.701   7.206  12.496  1.00 33.23           H  
ATOM    216  N   ALA A  16      15.951   5.695  13.151  1.00 34.14           N  
ATOM    217  CA  ALA A  16      16.664   4.602  13.801  1.00 11.41           C  
ATOM    218  C   ALA A  16      17.510   5.113  14.963  1.00 51.05           C  
ATOM    219  O   ALA A  16      17.193   4.870  16.127  1.00 21.33           O  
ATOM    220  CB  ALA A  16      17.536   3.868  12.793  1.00 11.23           C  
ATOM    221  H   ALA A  16      16.021   5.801  12.180  1.00 72.31           H  
ATOM    222  HA  ALA A  16      15.931   3.905  14.182  1.00 44.12           H  
ATOM    223  HB1 ALA A  16      18.095   4.587  12.211  1.00 34.32           H  
ATOM    224  HB2 ALA A  16      18.221   3.218  13.316  1.00 34.45           H  
ATOM    225  HB3 ALA A  16      16.911   3.281  12.137  1.00 12.22           H  
ATOM    226  N   ILE A  17      18.587   5.821  14.638  1.00 74.32           N  
ATOM    227  CA  ILE A  17      19.477   6.365  15.655  1.00 44.52           C  
ATOM    228  C   ILE A  17      18.699   7.160  16.699  1.00 65.34           C  
ATOM    229  O   ILE A  17      19.062   7.181  17.874  1.00 31.54           O  
ATOM    230  CB  ILE A  17      20.554   7.274  15.032  1.00 31.02           C  
ATOM    231  CG1 ILE A  17      21.377   6.495  14.004  1.00  2.22           C  
ATOM    232  CG2 ILE A  17      21.455   7.847  16.116  1.00 53.21           C  
ATOM    233  CD1 ILE A  17      22.163   7.381  13.063  1.00 54.23           C  
ATOM    234  H   ILE A  17      18.786   5.981  13.692  1.00 21.21           H  
ATOM    235  HA  ILE A  17      19.972   5.538  16.143  1.00 74.44           H  
ATOM    236  HB  ILE A  17      20.058   8.095  14.538  1.00  1.51           H  
ATOM    237 HG12 ILE A  17      22.078   5.858  14.521  1.00 54.31           H  
ATOM    238 HG13 ILE A  17      20.713   5.885  13.410  1.00 74.11           H  
ATOM    239 HG21 ILE A  17      21.503   7.157  16.945  1.00  5.35           H  
ATOM    240 HG22 ILE A  17      22.446   7.999  15.716  1.00 22.33           H  
ATOM    241 HG23 ILE A  17      21.055   8.791  16.455  1.00 34.33           H  
ATOM    242 HD11 ILE A  17      23.063   6.870  12.754  1.00 54.34           H  
ATOM    243 HD12 ILE A  17      21.561   7.609  12.196  1.00 50.20           H  
ATOM    244 HD13 ILE A  17      22.427   8.299  13.569  1.00 73.13           H  
ATOM    245  N   ALA A  18      17.627   7.811  16.260  1.00 21.03           N  
ATOM    246  CA  ALA A  18      16.795   8.604  17.157  1.00 22.52           C  
ATOM    247  C   ALA A  18      16.176   7.732  18.245  1.00 41.40           C  
ATOM    248  O   ALA A  18      16.333   8.005  19.435  1.00 63.24           O  
ATOM    249  CB  ALA A  18      15.708   9.322  16.372  1.00 43.34           C  
ATOM    250  H   ALA A  18      17.389   7.756  15.311  1.00 22.25           H  
ATOM    251  HA  ALA A  18      17.423   9.350  17.622  1.00 51.41           H  
ATOM    252  HB1 ALA A  18      16.091  10.266  16.010  1.00 31.22           H  
ATOM    253  HB2 ALA A  18      15.406   8.711  15.534  1.00 10.42           H  
ATOM    254  HB3 ALA A  18      14.859   9.500  17.014  1.00 54.25           H  
ATOM    255  N   GLU A  19      15.472   6.685  17.828  1.00 33.24           N  
ATOM    256  CA  GLU A  19      14.828   5.775  18.769  1.00 51.21           C  
ATOM    257  C   GLU A  19      15.853   5.153  19.712  1.00 22.51           C  
ATOM    258  O   GLU A  19      15.513   4.699  20.805  1.00 11.44           O  
ATOM    259  CB  GLU A  19      14.077   4.675  18.016  1.00 61.01           C  
ATOM    260  CG  GLU A  19      12.668   4.437  18.532  1.00 20.21           C  
ATOM    261  CD  GLU A  19      12.406   2.980  18.861  1.00 75.14           C  
ATOM    262  OE1 GLU A  19      12.988   2.479  19.845  1.00 61.44           O  
ATOM    263  OE2 GLU A  19      11.617   2.341  18.133  1.00 54.22           O  
ATOM    264  H   GLU A  19      15.383   6.520  16.867  1.00 55.25           H  
ATOM    265  HA  GLU A  19      14.121   6.346  19.352  1.00 41.45           H  
ATOM    266  HB2 GLU A  19      14.015   4.947  16.973  1.00 43.15           H  
ATOM    267  HB3 GLU A  19      14.631   3.752  18.105  1.00  2.35           H  
ATOM    268  HG2 GLU A  19      12.522   5.023  19.427  1.00 41.32           H  
ATOM    269  HG3 GLU A  19      11.963   4.753  17.777  1.00  4.10           H  
ATOM    270  N   HIS A  20      17.110   5.133  19.281  1.00 44.33           N  
ATOM    271  CA  HIS A  20      18.186   4.566  20.086  1.00  4.40           C  
ATOM    272  C   HIS A  20      18.396   5.378  21.361  1.00 63.11           C  
ATOM    273  O   HIS A  20      18.371   4.835  22.466  1.00 62.04           O  
ATOM    274  CB  HIS A  20      19.484   4.517  19.279  1.00  2.42           C  
ATOM    275  CG  HIS A  20      20.128   3.165  19.262  1.00 50.22           C  
ATOM    276  ND1 HIS A  20      20.079   2.295  20.330  1.00 23.31           N  
ATOM    277  CD2 HIS A  20      20.837   2.535  18.296  1.00 32.54           C  
ATOM    278  CE1 HIS A  20      20.732   1.188  20.023  1.00 32.33           C  
ATOM    279  NE2 HIS A  20      21.201   1.308  18.794  1.00 32.43           N  
ATOM    280  H   HIS A  20      17.319   5.510  18.401  1.00 63.44           H  
ATOM    281  HA  HIS A  20      17.903   3.561  20.357  1.00 21.30           H  
ATOM    282  HB2 HIS A  20      19.276   4.798  18.257  1.00 11.23           H  
ATOM    283  HB3 HIS A  20      20.191   5.217  19.703  1.00 73.31           H  
ATOM    284  HD1 HIS A  20      19.634   2.464  21.186  1.00 23.22           H  
ATOM    285  HD2 HIS A  20      21.073   2.924  17.316  1.00 63.41           H  
ATOM    286  HE1 HIS A  20      20.860   0.330  20.667  1.00 51.33           H  
ATOM    287  N   PHE A  21      18.604   6.681  21.200  1.00 61.51           N  
ATOM    288  CA  PHE A  21      18.820   7.567  22.338  1.00 62.43           C  
ATOM    289  C   PHE A  21      17.551   7.695  23.175  1.00  4.45           C  
ATOM    290  O   PHE A  21      17.479   7.244  24.293  1.00 52.14           O  
ATOM    291  CB  PHE A  21      19.270   8.948  21.857  1.00 22.23           C  
ATOM    292  CG  PHE A  21      20.722   9.007  21.478  1.00 23.01           C  
ATOM    293  CD1 PHE A  21      21.140   8.608  20.218  1.00 13.35           C  
ATOM    294  CD2 PHE A  21      21.670   9.462  22.381  1.00 72.30           C  
ATOM    295  CE1 PHE A  21      22.475   8.661  19.867  1.00  4.04           C  
ATOM    296  CE2 PHE A  21      23.007   9.517  22.035  1.00 10.14           C  
ATOM    297  CZ  PHE A  21      23.410   9.117  20.776  1.00  0.15           C  
ATOM    298  H   PHE A  21      18.613   7.055  20.294  1.00 72.23           H  
ATOM    299  HA  PHE A  21      19.599   7.136  22.949  1.00 55.23           H  
ATOM    300  HB2 PHE A  21      18.690   9.226  20.991  1.00 50.35           H  
ATOM    301  HB3 PHE A  21      19.102   9.667  22.645  1.00 53.15           H  
ATOM    302  HD1 PHE A  21      20.410   8.252  19.506  1.00  1.50           H  
ATOM    303  HD2 PHE A  21      21.355   9.775  23.367  1.00 42.34           H  
ATOM    304  HE1 PHE A  21      22.788   8.348  18.882  1.00  0.04           H  
ATOM    305  HE2 PHE A  21      23.735   9.874  22.749  1.00 52.32           H  
ATOM    306  HZ  PHE A  21      24.454   9.159  20.505  1.00 61.14           H  
HETATM  307  N   NH2 A  22      16.391   8.423  22.523  1.00 34.33           N  
HETATM  308  HN1 NH2 A  22      16.552   8.765  21.580  1.00  1.03           H  
HETATM  309  HN2 NH2 A  22      15.537   8.537  23.037  1.00  2.33           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.544   5.851  -0.414  1.00 14.23           N  
ATOM      2  CA  GLY A   1       2.285   6.030  -1.648  1.00 62.12           C  
ATOM      3  C   GLY A   1       3.725   6.437  -1.406  1.00  0.12           C  
ATOM      4  O   GLY A   1       4.350   5.993  -0.441  1.00 52.25           O  
ATOM      5  H1  GLY A   1       1.594   4.998   0.067  1.00 40.41           H  
ATOM      6  HA2 GLY A   1       2.272   5.102  -2.201  1.00  3.33           H  
ATOM      7  HA3 GLY A   1       1.801   6.795  -2.238  1.00  5.03           H  
ATOM      8  N   LEU A   2       4.255   7.283  -2.283  1.00 34.41           N  
ATOM      9  CA  LEU A   2       5.632   7.749  -2.161  1.00 35.11           C  
ATOM     10  C   LEU A   2       5.836   8.508  -0.854  1.00 15.03           C  
ATOM     11  O   LEU A   2       6.964   8.680  -0.393  1.00 22.52           O  
ATOM     12  CB  LEU A   2       5.994   8.645  -3.346  1.00 43.03           C  
ATOM     13  CG  LEU A   2       7.031   8.083  -4.320  1.00 10.21           C  
ATOM     14  CD1 LEU A   2       6.371   7.685  -5.631  1.00 42.10           C  
ATOM     15  CD2 LEU A   2       8.138   9.098  -4.564  1.00 41.23           C  
ATOM     16  H   LEU A   2       3.708   7.602  -3.030  1.00 72.55           H  
ATOM     17  HA  LEU A   2       6.276   6.883  -2.164  1.00 61.54           H  
ATOM     18  HB2 LEU A   2       5.090   8.840  -3.902  1.00 62.44           H  
ATOM     19  HB3 LEU A   2       6.379   9.575  -2.951  1.00 62.44           H  
ATOM     20  HG  LEU A   2       7.477   7.197  -3.889  1.00 42.41           H  
ATOM     21 HD11 LEU A   2       5.956   6.693  -5.538  1.00 63.05           H  
ATOM     22 HD12 LEU A   2       7.107   7.696  -6.422  1.00 32.43           H  
ATOM     23 HD13 LEU A   2       5.583   8.386  -5.864  1.00 73.33           H  
ATOM     24 HD21 LEU A   2       7.891   9.699  -5.427  1.00 53.10           H  
ATOM     25 HD22 LEU A   2       9.069   8.579  -4.742  1.00 40.42           H  
ATOM     26 HD23 LEU A   2       8.240   9.735  -3.699  1.00 11.35           H  
ATOM     27  N   PHE A   3       4.736   8.959  -0.260  1.00 13.13           N  
ATOM     28  CA  PHE A   3       4.793   9.699   0.996  1.00 64.03           C  
ATOM     29  C   PHE A   3       4.640   8.760   2.188  1.00 32.42           C  
ATOM     30  O   PHE A   3       5.199   8.999   3.258  1.00 52.55           O  
ATOM     31  CB  PHE A   3       3.701  10.770   1.032  1.00 63.03           C  
ATOM     32  CG  PHE A   3       3.225  11.094   2.419  1.00 74.32           C  
ATOM     33  CD1 PHE A   3       3.844  12.083   3.165  1.00 51.40           C  
ATOM     34  CD2 PHE A   3       2.157  10.409   2.976  1.00 21.33           C  
ATOM     35  CE1 PHE A   3       3.408  12.383   4.442  1.00 73.42           C  
ATOM     36  CE2 PHE A   3       1.716  10.704   4.253  1.00 62.24           C  
ATOM     37  CZ  PHE A   3       2.342  11.693   4.986  1.00 72.21           C  
ATOM     38  H   PHE A   3       3.864   8.791  -0.676  1.00 62.20           H  
ATOM     39  HA  PHE A   3       5.758  10.179   1.053  1.00 62.25           H  
ATOM     40  HB2 PHE A   3       4.084  11.679   0.592  1.00 33.04           H  
ATOM     41  HB3 PHE A   3       2.853  10.428   0.459  1.00 34.51           H  
ATOM     42  HD1 PHE A   3       4.677  12.625   2.741  1.00 72.54           H  
ATOM     43  HD2 PHE A   3       1.667   9.634   2.403  1.00 55.41           H  
ATOM     44  HE1 PHE A   3       3.898  13.157   5.013  1.00 64.40           H  
ATOM     45  HE2 PHE A   3       0.883  10.162   4.675  1.00 55.43           H  
ATOM     46  HZ  PHE A   3       1.999  11.925   5.983  1.00 25.53           H  
ATOM     47  N   GLY A   4       3.876   7.688   1.996  1.00 43.04           N  
ATOM     48  CA  GLY A   4       3.661   6.729   3.063  1.00 25.31           C  
ATOM     49  C   GLY A   4       4.742   5.667   3.114  1.00 30.24           C  
ATOM     50  O   GLY A   4       4.906   4.986   4.127  1.00 72.32           O  
ATOM     51  H   GLY A   4       3.456   7.548   1.121  1.00 35.05           H  
ATOM     52  HA2 GLY A   4       3.642   7.254   4.006  1.00  5.21           H  
ATOM     53  HA3 GLY A   4       2.707   6.247   2.912  1.00 74.14           H  
ATOM     54  N   VAL A   5       5.481   5.523   2.019  1.00 41.31           N  
ATOM     55  CA  VAL A   5       6.551   4.536   1.943  1.00 43.04           C  
ATOM     56  C   VAL A   5       7.880   5.130   2.396  1.00 42.13           C  
ATOM     57  O   VAL A   5       8.689   4.455   3.034  1.00  1.32           O  
ATOM     58  CB  VAL A   5       6.708   3.987   0.512  1.00 50.41           C  
ATOM     59  CG1 VAL A   5       7.862   2.999   0.442  1.00  3.42           C  
ATOM     60  CG2 VAL A   5       5.413   3.341   0.045  1.00 33.51           C  
ATOM     61  H   VAL A   5       5.303   6.096   1.244  1.00 73.43           H  
ATOM     62  HA  VAL A   5       6.294   3.714   2.595  1.00 64.12           H  
ATOM     63  HB  VAL A   5       6.931   4.814  -0.147  1.00 14.24           H  
ATOM     64 HG11 VAL A   5       8.625   3.384  -0.219  1.00 61.32           H  
ATOM     65 HG12 VAL A   5       8.277   2.860   1.430  1.00 62.44           H  
ATOM     66 HG13 VAL A   5       7.503   2.053   0.065  1.00 45.13           H  
ATOM     67 HG21 VAL A   5       4.602   3.660   0.682  1.00 33.13           H  
ATOM     68 HG22 VAL A   5       5.208   3.637  -0.974  1.00  2.44           H  
ATOM     69 HG23 VAL A   5       5.508   2.266   0.094  1.00  3.21           H  
ATOM     70  N   LEU A   6       8.100   6.397   2.062  1.00 12.02           N  
ATOM     71  CA  LEU A   6       9.332   7.084   2.435  1.00 35.03           C  
ATOM     72  C   LEU A   6       9.590   6.962   3.934  1.00 44.44           C  
ATOM     73  O   LEU A   6      10.739   6.911   4.373  1.00 72.42           O  
ATOM     74  CB  LEU A   6       9.257   8.559   2.037  1.00 13.02           C  
ATOM     75  CG  LEU A   6      10.461   9.110   1.272  1.00 74.52           C  
ATOM     76  CD1 LEU A   6      10.260  10.582   0.949  1.00 40.10           C  
ATOM     77  CD2 LEU A   6      11.739   8.906   2.071  1.00  3.33           C  
ATOM     78  H   LEU A   6       7.418   6.883   1.553  1.00 24.02           H  
ATOM     79  HA  LEU A   6      10.146   6.616   1.902  1.00 10.44           H  
ATOM     80  HB2 LEU A   6       8.383   8.690   1.417  1.00  1.35           H  
ATOM     81  HB3 LEU A   6       9.145   9.140   2.942  1.00 72.41           H  
ATOM     82  HG  LEU A   6      10.561   8.574   0.337  1.00 14.35           H  
ATOM     83 HD11 LEU A   6       9.580  10.679   0.116  1.00 23.40           H  
ATOM     84 HD12 LEU A   6      11.210  11.027   0.692  1.00 20.20           H  
ATOM     85 HD13 LEU A   6       9.848  11.087   1.811  1.00 63.51           H  
ATOM     86 HD21 LEU A   6      11.974   7.853   2.112  1.00 62.11           H  
ATOM     87 HD22 LEU A   6      11.600   9.283   3.074  1.00 21.25           H  
ATOM     88 HD23 LEU A   6      12.550   9.438   1.596  1.00 54.14           H  
ATOM     89  N   ALA A   7       8.515   6.915   4.713  1.00 52.32           N  
ATOM     90  CA  ALA A   7       8.626   6.795   6.161  1.00 15.32           C  
ATOM     91  C   ALA A   7       9.131   5.413   6.561  1.00 50.15           C  
ATOM     92  O   ALA A   7       9.859   5.266   7.543  1.00 54.42           O  
ATOM     93  CB  ALA A   7       7.283   7.079   6.818  1.00 32.54           C  
ATOM     94  H   ALA A   7       7.626   6.961   4.304  1.00 52.05           H  
ATOM     95  HA  ALA A   7       9.331   7.539   6.505  1.00 73.42           H  
ATOM     96  HB1 ALA A   7       6.593   6.281   6.583  1.00 13.15           H  
ATOM     97  HB2 ALA A   7       7.412   7.140   7.889  1.00 71.14           H  
ATOM     98  HB3 ALA A   7       6.891   8.014   6.448  1.00  5.22           H  
ATOM     99  N   LYS A   8       8.740   4.401   5.793  1.00  4.13           N  
ATOM    100  CA  LYS A   8       9.154   3.030   6.066  1.00 71.31           C  
ATOM    101  C   LYS A   8      10.675   2.910   6.068  1.00 54.10           C  
ATOM    102  O   LYS A   8      11.239   2.060   6.756  1.00 65.42           O  
ATOM    103  CB  LYS A   8       8.558   2.079   5.025  1.00 44.12           C  
ATOM    104  CG  LYS A   8       7.661   1.009   5.621  1.00 14.13           C  
ATOM    105  CD  LYS A   8       8.460  -0.011   6.415  1.00 51.22           C  
ATOM    106  CE  LYS A   8       7.636  -1.253   6.716  1.00 73.24           C  
ATOM    107  NZ  LYS A   8       7.896  -1.773   8.087  1.00 53.22           N  
ATOM    108  H   LYS A   8       8.160   4.581   5.024  1.00 50.24           H  
ATOM    109  HA  LYS A   8       8.782   2.759   7.042  1.00 22.05           H  
ATOM    110  HB2 LYS A   8       7.978   2.655   4.320  1.00 55.14           H  
ATOM    111  HB3 LYS A   8       9.365   1.590   4.499  1.00 64.25           H  
ATOM    112  HG2 LYS A   8       6.944   1.479   6.278  1.00 34.54           H  
ATOM    113  HG3 LYS A   8       7.140   0.502   4.821  1.00 22.33           H  
ATOM    114  HD2 LYS A   8       9.329  -0.299   5.842  1.00 32.31           H  
ATOM    115  HD3 LYS A   8       8.774   0.437   7.347  1.00 14.12           H  
ATOM    116  HE2 LYS A   8       6.589  -1.005   6.626  1.00 22.34           H  
ATOM    117  HE3 LYS A   8       7.887  -2.019   5.996  1.00 12.51           H  
ATOM    118  HZ1 LYS A   8       7.234  -1.341   8.763  1.00 31.34           H  
ATOM    119  HZ2 LYS A   8       8.868  -1.545   8.377  1.00 52.41           H  
ATOM    120  HZ3 LYS A   8       7.772  -2.805   8.107  1.00 22.14           H  
ATOM    121  N   VAL A   9      11.332   3.769   5.295  1.00 63.40           N  
ATOM    122  CA  VAL A   9      12.788   3.761   5.210  1.00 72.31           C  
ATOM    123  C   VAL A   9      13.418   4.158   6.540  1.00 41.41           C  
ATOM    124  O   VAL A   9      14.397   3.556   6.979  1.00 32.54           O  
ATOM    125  CB  VAL A   9      13.291   4.715   4.110  1.00 31.43           C  
ATOM    126  CG1 VAL A   9      14.789   4.550   3.905  1.00 40.11           C  
ATOM    127  CG2 VAL A   9      12.537   4.474   2.811  1.00 12.32           C  
ATOM    128  H   VAL A   9      10.826   4.423   4.770  1.00  4.40           H  
ATOM    129  HA  VAL A   9      13.102   2.758   4.959  1.00 42.00           H  
ATOM    130  HB  VAL A   9      13.103   5.729   4.429  1.00 40.54           H  
ATOM    131 HG11 VAL A   9      15.318   5.217   4.570  1.00 65.04           H  
ATOM    132 HG12 VAL A   9      15.072   3.529   4.116  1.00 12.35           H  
ATOM    133 HG13 VAL A   9      15.040   4.789   2.882  1.00 62.12           H  
ATOM    134 HG21 VAL A   9      11.499   4.741   2.944  1.00 72.31           H  
ATOM    135 HG22 VAL A   9      12.967   5.081   2.027  1.00 15.23           H  
ATOM    136 HG23 VAL A   9      12.610   3.432   2.540  1.00 73.15           H  
ATOM    137  N   ALA A  10      12.850   5.177   7.177  1.00 50.35           N  
ATOM    138  CA  ALA A  10      13.355   5.654   8.458  1.00 14.31           C  
ATOM    139  C   ALA A  10      13.168   4.603   9.547  1.00  4.10           C  
ATOM    140  O   ALA A  10      13.877   4.606  10.553  1.00 20.21           O  
ATOM    141  CB  ALA A  10      12.661   6.951   8.849  1.00 33.30           C  
ATOM    142  H   ALA A  10      12.072   5.618   6.775  1.00 21.43           H  
ATOM    143  HA  ALA A  10      14.410   5.859   8.346  1.00 13.00           H  
ATOM    144  HB1 ALA A  10      12.728   7.086   9.919  1.00 63.41           H  
ATOM    145  HB2 ALA A  10      13.140   7.780   8.350  1.00 32.21           H  
ATOM    146  HB3 ALA A  10      11.622   6.905   8.557  1.00 44.24           H  
ATOM    147  N   ALA A  11      12.210   3.706   9.339  1.00 22.03           N  
ATOM    148  CA  ALA A  11      11.932   2.648  10.303  1.00  0.40           C  
ATOM    149  C   ALA A  11      12.832   1.440  10.067  1.00  1.22           C  
ATOM    150  O   ALA A  11      12.763   0.450  10.796  1.00 12.01           O  
ATOM    151  CB  ALA A  11      10.468   2.240  10.231  1.00 50.41           C  
ATOM    152  H   ALA A  11      11.679   3.756   8.518  1.00 73.12           H  
ATOM    153  HA  ALA A  11      12.123   3.039  11.292  1.00  0.41           H  
ATOM    154  HB1 ALA A  11      10.270   1.780   9.274  1.00 42.44           H  
ATOM    155  HB2 ALA A  11      10.251   1.537  11.021  1.00 64.44           H  
ATOM    156  HB3 ALA A  11       9.845   3.115  10.346  1.00 31.41           H  
ATOM    157  N   HIS A  12      13.676   1.528   9.044  1.00 22.40           N  
ATOM    158  CA  HIS A  12      14.590   0.441   8.712  1.00 24.42           C  
ATOM    159  C   HIS A  12      15.995   0.974   8.446  1.00 11.01           C  
ATOM    160  O   HIS A  12      16.449   0.871   7.323  1.00 22.44           O  
ATOM    161  CB  HIS A  12      14.083  -0.326   7.490  1.00  2.42           C  
ATOM    162  CG  HIS A  12      14.584  -1.735   7.417  1.00 74.31           C  
ATOM    163  ND1 HIS A  12      14.242  -2.704   8.337  1.00 74.14           N  
ATOM    164  CD2 HIS A  12      15.404  -2.338   6.525  1.00 71.31           C  
ATOM    165  CE1 HIS A  12      14.831  -3.842   8.015  1.00 43.54           C  
ATOM    166  NE2 HIS A  12      15.542  -3.647   6.919  1.00 42.44           N  
ATOM    167  H   HIS A  12      13.685   2.342   8.500  1.00 54.31           H  
ATOM    168  HA  HIS A  12      14.628  -0.231   9.557  1.00 40.42           H  
ATOM    169  HB2 HIS A  12      13.004  -0.358   7.517  1.00 71.25           H  
ATOM    170  HB3 HIS A  12      14.401   0.187   6.594  1.00 44.40           H  
ATOM    171  HD1 HIS A  12      13.655  -2.576   9.111  1.00 24.40           H  
ATOM    172  HD2 HIS A  12      15.865  -1.877   5.663  1.00  2.40           H  
ATOM    173  HE1 HIS A  12      14.747  -4.773   8.554  1.00 14.35           H  
HETATM  174  N   I4G A  13      16.723   1.609   9.650  1.00 33.24           N  
HETATM  175  CB  I4G A  13      18.079   2.167   9.553  1.00 53.32           C  
HETATM  176  CG  I4G A  13      18.232   3.086   8.314  1.00  5.22           C  
HETATM  177  CD1 I4G A  13      17.237   4.270   8.361  1.00 11.53           C  
HETATM  178  CD2 I4G A  13      19.675   3.624   8.239  1.00  1.11           C  
HETATM  179  CA  I4G A  13      16.176   1.595  11.019  1.00  2.01           C  
HETATM  180  C   I4G A  13      16.184   2.932  11.718  1.00 11.54           C  
HETATM  181  O   I4G A  13      16.340   3.991  11.109  1.00 61.41           O  
HETATM  182  HB2 I4G A  13      18.323   2.735  10.457  1.00 10.43           H  
HETATM  183  HB3 I4G A  13      18.789   1.339   9.484  1.00  4.33           H  
HETATM  184  HG  I4G A  13      18.041   2.505   7.409  1.00 40.11           H  
HETATM  185 HD13 I4G A  13      17.385   4.857   9.271  1.00 55.51           H  
HETATM  186 HD11 I4G A  13      17.378   4.924   7.499  1.00 73.33           H  
HETATM  187 HD12 I4G A  13      16.208   3.910   8.350  1.00  3.32           H  
HETATM  188 HD23 I4G A  13      20.389   2.800   8.176  1.00 61.41           H  
HETATM  189 HD22 I4G A  13      19.914   4.216   9.126  1.00 11.24           H  
HETATM  190 HD21 I4G A  13      19.806   4.255   7.357  1.00  0.43           H  
HETATM  191  HA2 I4G A  13      15.136   1.264  11.005  1.00 12.14           H  
HETATM  192  HA3 I4G A  13      16.752   0.909  11.645  1.00 54.23           H  
ATOM    193  N   VAL A  14      16.041   2.873  13.039  1.00 60.34           N  
ATOM    194  CA  VAL A  14      16.061   4.074  13.865  1.00 63.21           C  
ATOM    195  C   VAL A  14      17.359   4.173  14.658  1.00  3.23           C  
ATOM    196  O   VAL A  14      17.405   4.794  15.719  1.00 13.32           O  
ATOM    197  CB  VAL A  14      14.871   4.103  14.843  1.00 65.45           C  
ATOM    198  CG1 VAL A  14      14.655   5.509  15.379  1.00 51.40           C  
ATOM    199  CG2 VAL A  14      13.613   3.582  14.165  1.00 50.01           C  
ATOM    200  H   VAL A  14      15.920   2.000  13.467  1.00 31.22           H  
ATOM    201  HA  VAL A  14      15.984   4.930  13.211  1.00 12.30           H  
ATOM    202  HB  VAL A  14      15.101   3.455  15.676  1.00 75.21           H  
ATOM    203 HG11 VAL A  14      13.852   5.983  14.833  1.00 31.32           H  
ATOM    204 HG12 VAL A  14      14.399   5.460  16.427  1.00 24.13           H  
ATOM    205 HG13 VAL A  14      15.561   6.085  15.256  1.00 73.33           H  
ATOM    206 HG21 VAL A  14      12.782   3.646  14.852  1.00 25.40           H  
ATOM    207 HG22 VAL A  14      13.402   4.179  13.289  1.00 32.22           H  
ATOM    208 HG23 VAL A  14      13.761   2.553  13.872  1.00 54.42           H  
ATOM    209  N   GLY A  15      18.415   3.556  14.136  1.00 50.34           N  
ATOM    210  CA  GLY A  15      19.701   3.587  14.808  1.00 14.41           C  
ATOM    211  C   GLY A  15      20.238   4.996  14.967  1.00 71.14           C  
ATOM    212  O   GLY A  15      20.311   5.518  16.079  1.00 54.15           O  
ATOM    213  H   GLY A  15      18.320   3.076  13.286  1.00 12.04           H  
ATOM    214  HA2 GLY A  15      19.594   3.142  15.786  1.00 61.43           H  
ATOM    215  HA3 GLY A  15      20.408   3.007  14.234  1.00  2.31           H  
ATOM    216  N   ALA A  16      20.617   5.612  13.852  1.00 61.13           N  
ATOM    217  CA  ALA A  16      21.150   6.968  13.872  1.00 44.31           C  
ATOM    218  C   ALA A  16      20.099   7.965  14.349  1.00 70.52           C  
ATOM    219  O   ALA A  16      20.373   8.811  15.200  1.00 23.44           O  
ATOM    220  CB  ALA A  16      21.660   7.356  12.491  1.00 33.25           C  
ATOM    221  H   ALA A  16      20.535   5.143  12.995  1.00 11.32           H  
ATOM    222  HA  ALA A  16      21.987   6.988  14.556  1.00 72.02           H  
ATOM    223  HB1 ALA A  16      22.248   6.545  12.085  1.00 13.53           H  
ATOM    224  HB2 ALA A  16      20.821   7.554  11.841  1.00 31.21           H  
ATOM    225  HB3 ALA A  16      22.272   8.241  12.570  1.00 43.43           H  
ATOM    226  N   ILE A  17      18.896   7.859  13.794  1.00 21.14           N  
ATOM    227  CA  ILE A  17      17.804   8.751  14.164  1.00 21.31           C  
ATOM    228  C   ILE A  17      17.615   8.791  15.677  1.00 45.13           C  
ATOM    229  O   ILE A  17      17.228   9.816  16.237  1.00 43.10           O  
ATOM    230  CB  ILE A  17      16.480   8.323  13.504  1.00 11.02           C  
ATOM    231  CG1 ILE A  17      16.625   8.308  11.981  1.00  3.11           C  
ATOM    232  CG2 ILE A  17      15.353   9.255  13.925  1.00 62.30           C  
ATOM    233  CD1 ILE A  17      15.453   7.672  11.268  1.00 34.13           C  
ATOM    234  H   ILE A  17      18.739   7.164  13.121  1.00  1.35           H  
ATOM    235  HA  ILE A  17      18.052   9.743  13.816  1.00  5.23           H  
ATOM    236  HB  ILE A  17      16.238   7.328  13.845  1.00  3.14           H  
ATOM    237 HG12 ILE A  17      16.719   9.322  11.625  1.00 61.44           H  
ATOM    238 HG13 ILE A  17      17.515   7.754  11.718  1.00 50.45           H  
ATOM    239 HG21 ILE A  17      14.984   8.958  14.896  1.00 64.12           H  
ATOM    240 HG22 ILE A  17      15.724  10.267  13.976  1.00  3.33           H  
ATOM    241 HG23 ILE A  17      14.552   9.200  13.203  1.00  1.44           H  
ATOM    242 HD11 ILE A  17      14.667   8.402  11.144  1.00 12.32           H  
ATOM    243 HD12 ILE A  17      15.770   7.315  10.300  1.00 34.43           H  
ATOM    244 HD13 ILE A  17      15.082   6.843  11.854  1.00 23.42           H  
ATOM    245  N   ALA A  18      17.894   7.669  16.332  1.00 14.14           N  
ATOM    246  CA  ALA A  18      17.758   7.577  17.781  1.00 44.12           C  
ATOM    247  C   ALA A  18      18.768   8.478  18.485  1.00 60.54           C  
ATOM    248  O   ALA A  18      18.397   9.322  19.300  1.00 64.53           O  
ATOM    249  CB  ALA A  18      17.927   6.135  18.236  1.00 11.21           C  
ATOM    250  H   ALA A  18      18.198   6.885  15.830  1.00  2.00           H  
ATOM    251  HA  ALA A  18      16.761   7.898  18.044  1.00 75.41           H  
ATOM    252  HB1 ALA A  18      18.853   5.740  17.843  1.00 13.41           H  
ATOM    253  HB2 ALA A  18      17.949   6.099  19.315  1.00 72.20           H  
ATOM    254  HB3 ALA A  18      17.100   5.544  17.872  1.00 10.11           H  
ATOM    255  N   GLU A  19      20.045   8.291  18.164  1.00 33.15           N  
ATOM    256  CA  GLU A  19      21.107   9.086  18.768  1.00  2.34           C  
ATOM    257  C   GLU A  19      20.894  10.573  18.499  1.00 50.11           C  
ATOM    258  O   GLU A  19      21.403  11.427  19.226  1.00 21.31           O  
ATOM    259  CB  GLU A  19      22.471   8.649  18.229  1.00 11.54           C  
ATOM    260  CG  GLU A  19      23.519   8.452  19.312  1.00 14.41           C  
ATOM    261  CD  GLU A  19      24.483   9.618  19.409  1.00  4.15           C  
ATOM    262  OE1 GLU A  19      24.104  10.654  19.996  1.00 65.40           O  
ATOM    263  OE2 GLU A  19      25.617   9.495  18.899  1.00 15.44           O  
ATOM    264  H   GLU A  19      20.277   7.602  17.507  1.00  4.14           H  
ATOM    265  HA  GLU A  19      21.082   8.919  19.835  1.00 74.15           H  
ATOM    266  HB2 GLU A  19      22.353   7.717  17.697  1.00 15.13           H  
ATOM    267  HB3 GLU A  19      22.831   9.402  17.543  1.00 35.20           H  
ATOM    268  HG2 GLU A  19      23.019   8.339  20.262  1.00 31.44           H  
ATOM    269  HG3 GLU A  19      24.080   7.556  19.093  1.00 44.43           H  
ATOM    270  N   HIS A  20      20.138  10.876  17.448  1.00 22.40           N  
ATOM    271  CA  HIS A  20      19.857  12.259  17.081  1.00  0.14           C  
ATOM    272  C   HIS A  20      18.932  12.914  18.102  1.00 13.33           C  
ATOM    273  O   HIS A  20      19.175  14.037  18.546  1.00 64.31           O  
ATOM    274  CB  HIS A  20      19.227  12.322  15.690  1.00 55.20           C  
ATOM    275  CG  HIS A  20      20.217  12.572  14.594  1.00 32.14           C  
ATOM    276  ND1 HIS A  20      21.107  13.625  14.610  1.00 21.34           N  
ATOM    277  CD2 HIS A  20      20.455  11.897  13.446  1.00 63.22           C  
ATOM    278  CE1 HIS A  20      21.849  13.587  13.518  1.00  2.41           C  
ATOM    279  NE2 HIS A  20      21.474  12.548  12.795  1.00 70.03           N  
ATOM    280  H   HIS A  20      19.761  10.151  16.907  1.00 55.41           H  
ATOM    281  HA  HIS A  20      20.794  12.795  17.067  1.00 13.32           H  
ATOM    282  HB2 HIS A  20      18.733  11.384  15.483  1.00 41.02           H  
ATOM    283  HB3 HIS A  20      18.498  13.120  15.668  1.00 74.53           H  
ATOM    284  HD1 HIS A  20      21.183  14.300  15.316  1.00 35.33           H  
ATOM    285  HD2 HIS A  20      19.940  11.010  13.104  1.00 51.25           H  
ATOM    286  HE1 HIS A  20      22.630  14.287  13.260  1.00 22.20           H  
ATOM    287  N   PHE A  21      17.869  12.207  18.470  1.00 31.53           N  
ATOM    288  CA  PHE A  21      16.906  12.720  19.438  1.00 51.04           C  
ATOM    289  C   PHE A  21      17.378  12.461  20.865  1.00 30.22           C  
ATOM    290  O   PHE A  21      16.876  13.017  21.811  1.00  3.35           O  
ATOM    291  CB  PHE A  21      15.536  12.076  19.216  1.00 31.55           C  
ATOM    292  CG  PHE A  21      14.719  12.754  18.154  1.00 33.24           C  
ATOM    293  CD1 PHE A  21      13.948  13.865  18.458  1.00 22.41           C  
ATOM    294  CD2 PHE A  21      14.721  12.280  16.852  1.00 15.22           C  
ATOM    295  CE1 PHE A  21      13.195  14.491  17.483  1.00 43.40           C  
ATOM    296  CE2 PHE A  21      13.970  12.903  15.873  1.00 41.01           C  
ATOM    297  CZ  PHE A  21      13.206  14.009  16.189  1.00 54.21           C  
ATOM    298  H   PHE A  21      17.729  11.318  18.081  1.00 34.44           H  
ATOM    299  HA  PHE A  21      16.822  13.785  19.287  1.00 53.13           H  
ATOM    300  HB2 PHE A  21      15.674  11.046  18.922  1.00 54.25           H  
ATOM    301  HB3 PHE A  21      14.977  12.110  20.139  1.00 21.35           H  
ATOM    302  HD1 PHE A  21      13.939  14.243  19.471  1.00 63.41           H  
ATOM    303  HD2 PHE A  21      15.317  11.415  16.604  1.00 71.43           H  
ATOM    304  HE1 PHE A  21      12.599  15.356  17.734  1.00 72.02           H  
ATOM    305  HE2 PHE A  21      13.980  12.524  14.862  1.00 74.11           H  
ATOM    306  HZ  PHE A  21      12.619  14.498  15.425  1.00 33.45           H  
HETATM  307  N   NH2 A  22      18.511  11.465  21.024  1.00 23.32           N  
HETATM  308  HN1 NH2 A  22      18.865  11.051  20.166  1.00 32.11           H  
HETATM  309  HN2 NH2 A  22      18.852  11.257  21.944  1.00 11.43           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.094   0.441  -2.390  1.00 15.24           N  
ATOM      2  CA  GLY A   1       0.900   1.819  -1.978  1.00  0.31           C  
ATOM      3  C   GLY A   1       2.181   2.627  -2.037  1.00  2.24           C  
ATOM      4  O   GLY A   1       3.126   2.362  -1.292  1.00 10.11           O  
ATOM      5  H1  GLY A   1       1.652  -0.156  -1.849  1.00 42.20           H  
ATOM      6  HA2 GLY A   1       0.168   2.278  -2.626  1.00 34.54           H  
ATOM      7  HA3 GLY A   1       0.527   1.831  -0.964  1.00 40.03           H  
ATOM      8  N   LEU A   2       2.216   3.615  -2.924  1.00 73.24           N  
ATOM      9  CA  LEU A   2       3.392   4.464  -3.079  1.00 71.21           C  
ATOM     10  C   LEU A   2       3.713   5.192  -1.778  1.00 32.13           C  
ATOM     11  O   LEU A   2       4.876   5.459  -1.474  1.00 53.21           O  
ATOM     12  CB  LEU A   2       3.169   5.478  -4.203  1.00 22.34           C  
ATOM     13  CG  LEU A   2       4.192   5.456  -5.339  1.00  3.23           C  
ATOM     14  CD1 LEU A   2       5.587   5.748  -4.807  1.00 31.02           C  
ATOM     15  CD2 LEU A   2       4.163   4.115  -6.057  1.00 43.01           C  
ATOM     16  H   LEU A   2       1.432   3.778  -3.490  1.00 25.24           H  
ATOM     17  HA  LEU A   2       4.227   3.829  -3.338  1.00 14.42           H  
ATOM     18  HB2 LEU A   2       2.197   5.289  -4.630  1.00 74.12           H  
ATOM     19  HB3 LEU A   2       3.182   6.465  -3.763  1.00 52.11           H  
ATOM     20  HG  LEU A   2       3.941   6.226  -6.055  1.00 43.04           H  
ATOM     21 HD11 LEU A   2       6.279   5.820  -5.632  1.00 20.10           H  
ATOM     22 HD12 LEU A   2       5.895   4.950  -4.147  1.00 54.21           H  
ATOM     23 HD13 LEU A   2       5.576   6.681  -4.262  1.00 64.13           H  
ATOM     24 HD21 LEU A   2       5.020   3.529  -5.758  1.00 73.43           H  
ATOM     25 HD22 LEU A   2       4.194   4.278  -7.125  1.00 32.02           H  
ATOM     26 HD23 LEU A   2       3.257   3.588  -5.798  1.00 63.45           H  
ATOM     27  N   PHE A   3       2.674   5.509  -1.011  1.00 64.53           N  
ATOM     28  CA  PHE A   3       2.846   6.205   0.259  1.00 75.44           C  
ATOM     29  C   PHE A   3       3.811   5.449   1.167  1.00  3.30           C  
ATOM     30  O   PHE A   3       4.666   6.049   1.818  1.00 32.21           O  
ATOM     31  CB  PHE A   3       1.495   6.373   0.958  1.00 23.33           C  
ATOM     32  CG  PHE A   3       1.195   7.792   1.348  1.00 75.21           C  
ATOM     33  CD1 PHE A   3       0.598   8.660   0.447  1.00 23.25           C  
ATOM     34  CD2 PHE A   3       1.509   8.258   2.614  1.00 34.24           C  
ATOM     35  CE1 PHE A   3       0.320   9.966   0.803  1.00 52.22           C  
ATOM     36  CE2 PHE A   3       1.232   9.563   2.975  1.00 21.15           C  
ATOM     37  CZ  PHE A   3       0.638  10.419   2.068  1.00 22.52           C  
ATOM     38  H   PHE A   3       1.771   5.269  -1.307  1.00 61.34           H  
ATOM     39  HA  PHE A   3       3.256   7.180   0.048  1.00 22.02           H  
ATOM     40  HB2 PHE A   3       0.711   6.038   0.297  1.00 72.53           H  
ATOM     41  HB3 PHE A   3       1.486   5.772   1.855  1.00 34.21           H  
ATOM     42  HD1 PHE A   3       0.349   8.307  -0.543  1.00 70.35           H  
ATOM     43  HD2 PHE A   3       1.974   7.590   3.325  1.00 41.43           H  
ATOM     44  HE1 PHE A   3      -0.145  10.632   0.091  1.00 44.32           H  
ATOM     45  HE2 PHE A   3       1.482   9.914   3.965  1.00  3.34           H  
ATOM     46  HZ  PHE A   3       0.421  11.438   2.348  1.00 11.51           H  
ATOM     47  N   GLY A   4       3.668   4.128   1.205  1.00 33.04           N  
ATOM     48  CA  GLY A   4       4.533   3.312   2.037  1.00 73.40           C  
ATOM     49  C   GLY A   4       5.960   3.273   1.527  1.00 54.31           C  
ATOM     50  O   GLY A   4       6.892   3.012   2.287  1.00 33.44           O  
ATOM     51  H   GLY A   4       2.969   3.704   0.665  1.00 54.13           H  
ATOM     52  HA2 GLY A   4       4.530   3.711   3.040  1.00 25.33           H  
ATOM     53  HA3 GLY A   4       4.144   2.304   2.060  1.00 10.13           H  
ATOM     54  N   VAL A   5       6.132   3.533   0.235  1.00 53.23           N  
ATOM     55  CA  VAL A   5       7.455   3.527  -0.377  1.00 23.33           C  
ATOM     56  C   VAL A   5       8.195   4.831  -0.100  1.00 30.31           C  
ATOM     57  O   VAL A   5       9.425   4.881  -0.144  1.00 11.20           O  
ATOM     58  CB  VAL A   5       7.369   3.312  -1.899  1.00 61.54           C  
ATOM     59  CG1 VAL A   5       8.756   3.106  -2.489  1.00 61.22           C  
ATOM     60  CG2 VAL A   5       6.464   2.132  -2.220  1.00 21.51           C  
ATOM     61  H   VAL A   5       5.350   3.735  -0.321  1.00 32.15           H  
ATOM     62  HA  VAL A   5       8.016   2.708   0.050  1.00  4.12           H  
ATOM     63  HB  VAL A   5       6.941   4.198  -2.344  1.00 70.22           H  
ATOM     64 HG11 VAL A   5       9.479   3.031  -1.690  1.00 41.11           H  
ATOM     65 HG12 VAL A   5       8.768   2.197  -3.073  1.00 41.45           H  
ATOM     66 HG13 VAL A   5       9.006   3.945  -3.122  1.00 72.31           H  
ATOM     67 HG21 VAL A   5       6.465   1.442  -1.389  1.00 13.32           H  
ATOM     68 HG22 VAL A   5       5.458   2.485  -2.393  1.00 50.41           H  
ATOM     69 HG23 VAL A   5       6.826   1.630  -3.105  1.00 31.31           H  
ATOM     70  N   LEU A   6       7.438   5.884   0.186  1.00  1.32           N  
ATOM     71  CA  LEU A   6       8.022   7.191   0.472  1.00 74.45           C  
ATOM     72  C   LEU A   6       8.270   7.361   1.967  1.00 41.12           C  
ATOM     73  O   LEU A   6       9.290   7.914   2.377  1.00 21.44           O  
ATOM     74  CB  LEU A   6       7.102   8.303  -0.034  1.00 51.33           C  
ATOM     75  CG  LEU A   6       7.077   9.585   0.800  1.00 73.51           C  
ATOM     76  CD1 LEU A   6       8.456  10.224   0.838  1.00 22.55           C  
ATOM     77  CD2 LEU A   6       6.050  10.561   0.246  1.00 13.42           C  
ATOM     78  H   LEU A   6       6.464   5.783   0.206  1.00 21.54           H  
ATOM     79  HA  LEU A   6       8.966   7.252  -0.048  1.00 25.25           H  
ATOM     80  HB2 LEU A   6       7.418   8.565  -1.032  1.00 52.14           H  
ATOM     81  HB3 LEU A   6       6.096   7.910  -0.069  1.00 32.34           H  
ATOM     82  HG  LEU A   6       6.794   9.340   1.815  1.00 42.33           H  
ATOM     83 HD11 LEU A   6       8.701  10.490   1.855  1.00 21.14           H  
ATOM     84 HD12 LEU A   6       8.459  11.111   0.223  1.00 21.00           H  
ATOM     85 HD13 LEU A   6       9.188   9.523   0.463  1.00 52.12           H  
ATOM     86 HD21 LEU A   6       5.785  11.277   1.011  1.00 65.12           H  
ATOM     87 HD22 LEU A   6       5.166  10.020  -0.060  1.00 65.33           H  
ATOM     88 HD23 LEU A   6       6.468  11.080  -0.604  1.00 32.04           H  
ATOM     89  N   ALA A   7       7.332   6.881   2.776  1.00 75.11           N  
ATOM     90  CA  ALA A   7       7.451   6.976   4.226  1.00 53.35           C  
ATOM     91  C   ALA A   7       8.512   6.017   4.753  1.00 33.35           C  
ATOM     92  O   ALA A   7       9.082   6.232   5.823  1.00  0.31           O  
ATOM     93  CB  ALA A   7       6.108   6.697   4.885  1.00 64.20           C  
ATOM     94  H   ALA A   7       6.541   6.451   2.389  1.00 71.04           H  
ATOM     95  HA  ALA A   7       7.741   7.988   4.471  1.00 52.03           H  
ATOM     96  HB1 ALA A   7       6.262   6.466   5.929  1.00  5.32           H  
ATOM     97  HB2 ALA A   7       5.476   7.568   4.798  1.00 63.24           H  
ATOM     98  HB3 ALA A   7       5.636   5.858   4.397  1.00 73.21           H  
ATOM     99  N   LYS A   8       8.772   4.956   3.997  1.00 32.53           N  
ATOM    100  CA  LYS A   8       9.765   3.962   4.388  1.00 71.11           C  
ATOM    101  C   LYS A   8      11.130   4.610   4.597  1.00 71.23           C  
ATOM    102  O   LYS A   8      11.927   4.151   5.415  1.00 43.21           O  
ATOM    103  CB  LYS A   8       9.866   2.866   3.324  1.00 11.23           C  
ATOM    104  CG  LYS A   8       9.545   1.478   3.849  1.00 32.42           C  
ATOM    105  CD  LYS A   8      10.629   0.971   4.786  1.00 15.22           C  
ATOM    106  CE  LYS A   8      10.087  -0.071   5.753  1.00  2.31           C  
ATOM    107  NZ  LYS A   8      10.779  -1.381   5.601  1.00 52.20           N  
ATOM    108  H   LYS A   8       8.284   4.838   3.155  1.00 41.24           H  
ATOM    109  HA  LYS A   8       9.443   3.520   5.319  1.00 64.23           H  
ATOM    110  HB2 LYS A   8       9.178   3.094   2.524  1.00 73.13           H  
ATOM    111  HB3 LYS A   8      10.872   2.855   2.930  1.00  1.54           H  
ATOM    112  HG2 LYS A   8       8.608   1.513   4.385  1.00 21.24           H  
ATOM    113  HG3 LYS A   8       9.458   0.798   3.013  1.00 31.03           H  
ATOM    114  HD2 LYS A   8      11.419   0.526   4.201  1.00  4.11           H  
ATOM    115  HD3 LYS A   8      11.022   1.805   5.351  1.00 33.54           H  
ATOM    116  HE2 LYS A   8      10.228   0.286   6.762  1.00 71.21           H  
ATOM    117  HE3 LYS A   8       9.033  -0.206   5.563  1.00 53.42           H  
ATOM    118  HZ1 LYS A   8      11.788  -1.230   5.400  1.00 61.32           H  
ATOM    119  HZ2 LYS A   8      10.357  -1.918   4.817  1.00 23.40           H  
ATOM    120  HZ3 LYS A   8      10.689  -1.936   6.476  1.00 44.04           H  
ATOM    121  N   VAL A   9      11.392   5.680   3.853  1.00 62.33           N  
ATOM    122  CA  VAL A   9      12.660   6.392   3.958  1.00 11.24           C  
ATOM    123  C   VAL A   9      12.767   7.128   5.289  1.00  2.50           C  
ATOM    124  O   VAL A   9      13.816   7.120   5.932  1.00 23.41           O  
ATOM    125  CB  VAL A   9      12.833   7.403   2.809  1.00 11.34           C  
ATOM    126  CG1 VAL A   9      14.234   7.994   2.824  1.00  4.24           C  
ATOM    127  CG2 VAL A   9      12.538   6.744   1.471  1.00 71.52           C  
ATOM    128  H   VAL A   9      10.717   5.998   3.218  1.00 33.21           H  
ATOM    129  HA  VAL A   9      13.457   5.666   3.894  1.00  4.32           H  
ATOM    130  HB  VAL A   9      12.126   8.207   2.954  1.00 31.14           H  
ATOM    131 HG11 VAL A   9      14.403   8.496   3.766  1.00 51.11           H  
ATOM    132 HG12 VAL A   9      14.960   7.204   2.701  1.00 21.33           H  
ATOM    133 HG13 VAL A   9      14.334   8.704   2.016  1.00 21.03           H  
ATOM    134 HG21 VAL A   9      13.113   5.834   1.384  1.00 32.44           H  
ATOM    135 HG22 VAL A   9      11.485   6.511   1.408  1.00 74.21           H  
ATOM    136 HG23 VAL A   9      12.806   7.417   0.670  1.00 34.23           H  
ATOM    137  N   ALA A  10      11.674   7.765   5.697  1.00 40.14           N  
ATOM    138  CA  ALA A  10      11.644   8.505   6.952  1.00 21.43           C  
ATOM    139  C   ALA A  10      11.864   7.576   8.142  1.00 62.14           C  
ATOM    140  O   ALA A  10      12.313   8.007   9.203  1.00  0.32           O  
ATOM    141  CB  ALA A  10      10.324   9.246   7.097  1.00 55.34           C  
ATOM    142  H   ALA A  10      10.868   7.735   5.140  1.00  2.40           H  
ATOM    143  HA  ALA A  10      12.439   9.236   6.928  1.00 50.32           H  
ATOM    144  HB1 ALA A  10      10.004   9.213   8.128  1.00  2.43           H  
ATOM    145  HB2 ALA A  10      10.453  10.274   6.792  1.00 50.01           H  
ATOM    146  HB3 ALA A  10       9.577   8.777   6.473  1.00 23.34           H  
ATOM    147  N   ALA A  11      11.545   6.299   7.957  1.00 54.33           N  
ATOM    148  CA  ALA A  11      11.709   5.310   9.014  1.00 31.33           C  
ATOM    149  C   ALA A  11      13.170   4.899   9.160  1.00 62.04           C  
ATOM    150  O   ALA A  11      13.584   4.398  10.206  1.00 74.12           O  
ATOM    151  CB  ALA A  11      10.841   4.091   8.736  1.00  2.23           C  
ATOM    152  H   ALA A  11      11.191   6.016   7.088  1.00 43.11           H  
ATOM    153  HA  ALA A  11      11.376   5.754   9.942  1.00 63.14           H  
ATOM    154  HB1 ALA A  11      11.108   3.297   9.419  1.00 14.41           H  
ATOM    155  HB2 ALA A  11       9.802   4.351   8.873  1.00 61.31           H  
ATOM    156  HB3 ALA A  11      11.000   3.761   7.721  1.00 71.13           H  
ATOM    157  N   HIS A  12      13.948   5.114   8.103  1.00 23.55           N  
ATOM    158  CA  HIS A  12      15.365   4.765   8.114  1.00 53.10           C  
ATOM    159  C   HIS A  12      16.226   5.982   7.788  1.00 31.33           C  
ATOM    160  O   HIS A  12      16.911   5.953   6.785  1.00 61.23           O  
ATOM    161  CB  HIS A  12      15.643   3.645   7.111  1.00  5.22           C  
ATOM    162  CG  HIS A  12      16.914   2.900   7.383  1.00  1.31           C  
ATOM    163  ND1 HIS A  12      17.355   1.853   6.602  1.00 55.14           N  
ATOM    164  CD2 HIS A  12      17.842   3.058   8.356  1.00 34.43           C  
ATOM    165  CE1 HIS A  12      18.497   1.397   7.083  1.00  0.24           C  
ATOM    166  NE2 HIS A  12      18.815   2.111   8.148  1.00 12.51           N  
ATOM    167  H   HIS A  12      13.561   5.516   7.299  1.00 71.04           H  
ATOM    168  HA  HIS A  12      15.614   4.419   9.106  1.00 74.34           H  
ATOM    169  HB2 HIS A  12      14.831   2.935   7.140  1.00 75.31           H  
ATOM    170  HB3 HIS A  12      15.711   4.068   6.119  1.00 63.41           H  
ATOM    171  HD1 HIS A  12      16.897   1.496   5.813  1.00 51.04           H  
ATOM    172  HD2 HIS A  12      17.821   3.791   9.150  1.00 33.04           H  
ATOM    173  HE1 HIS A  12      19.074   0.580   6.677  1.00 51.35           H  
HETATM  174  N   I4G A  13      16.145   7.160   8.782  1.00  0.13           N  
HETATM  175  CB  I4G A  13      16.913   8.400   8.606  1.00 44.54           C  
HETATM  176  CG  I4G A  13      15.994   9.649   8.602  1.00 64.54           C  
HETATM  177  CD1 I4G A  13      16.812  10.953   8.440  1.00 22.22           C  
HETATM  178  CD2 I4G A  13      14.966   9.536   7.458  1.00  4.24           C  
HETATM  179  CA  I4G A  13      15.395   7.094  10.049  1.00 24.34           C  
HETATM  180  C   I4G A  13      16.110   7.684  11.241  1.00 60.43           C  
HETATM  181  O   I4G A  13      17.311   7.503  11.440  1.00  3.25           O  
HETATM  182  HB2 I4G A  13      17.660   8.503   9.401  1.00 14.33           H  
HETATM  183  HB3 I4G A  13      17.453   8.341   7.657  1.00 71.44           H  
HETATM  184  HG  I4G A  13      15.446   9.695   9.546  1.00 61.13           H  
HETATM  185 HD13 I4G A  13      17.395  10.926   7.516  1.00 13.32           H  
HETATM  186 HD11 I4G A  13      16.149  11.819   8.409  1.00  5.03           H  
HETATM  187 HD12 I4G A  13      17.501  11.082   9.275  1.00 61.21           H  
HETATM  188 HD23 I4G A  13      14.361   8.634   7.574  1.00 12.35           H  
HETATM  189 HD22 I4G A  13      15.469   9.488   6.489  1.00  4.22           H  
HETATM  190 HD21 I4G A  13      14.295  10.398   7.457  1.00 44.10           H  
HETATM  191  HA2 I4G A  13      14.454   7.639   9.958  1.00 34.53           H  
HETATM  192  HA3 I4G A  13      15.173   6.054  10.299  1.00 63.34           H  
ATOM    193  N   VAL A  14      15.336   8.381  12.066  1.00  4.42           N  
ATOM    194  CA  VAL A  14      15.867   8.988  13.282  1.00 74.44           C  
ATOM    195  C   VAL A  14      15.279   8.330  14.525  1.00 25.42           C  
ATOM    196  O   VAL A  14      15.216   8.939  15.592  1.00 52.43           O  
ATOM    197  CB  VAL A  14      15.575  10.499  13.328  1.00  2.40           C  
ATOM    198  CG1 VAL A  14      16.475  11.186  14.344  1.00 64.11           C  
ATOM    199  CG2 VAL A  14      15.746  11.117  11.948  1.00  3.15           C  
ATOM    200  H   VAL A  14      14.386   8.491  11.853  1.00 22.51           H  
ATOM    201  HA  VAL A  14      16.938   8.849  13.284  1.00 20.42           H  
ATOM    202  HB  VAL A  14      14.550  10.638  13.637  1.00 13.50           H  
ATOM    203 HG11 VAL A  14      17.304  11.654  13.832  1.00 32.42           H  
ATOM    204 HG12 VAL A  14      15.910  11.936  14.877  1.00 22.05           H  
ATOM    205 HG13 VAL A  14      16.853  10.454  15.043  1.00 75.10           H  
ATOM    206 HG21 VAL A  14      15.577  12.182  12.008  1.00 33.21           H  
ATOM    207 HG22 VAL A  14      16.750  10.932  11.592  1.00 35.04           H  
ATOM    208 HG23 VAL A  14      15.035  10.676  11.266  1.00 45.45           H  
ATOM    209  N   GLY A  15      14.851   7.079  14.380  1.00  2.13           N  
ATOM    210  CA  GLY A  15      14.275   6.358  15.500  1.00 31.01           C  
ATOM    211  C   GLY A  15      15.316   5.943  16.521  1.00 43.54           C  
ATOM    212  O   GLY A  15      15.345   6.465  17.635  1.00 71.31           O  
ATOM    213  H   GLY A  15      14.927   6.643  13.506  1.00 62.21           H  
ATOM    214  HA2 GLY A  15      13.544   6.989  15.983  1.00 50.31           H  
ATOM    215  HA3 GLY A  15      13.781   5.473  15.127  1.00 31.43           H  
ATOM    216  N   ALA A  16      16.173   5.002  16.140  1.00 22.41           N  
ATOM    217  CA  ALA A  16      17.221   4.518  17.030  1.00 21.41           C  
ATOM    218  C   ALA A  16      18.274   5.593  17.275  1.00 53.51           C  
ATOM    219  O   ALA A  16      18.957   5.584  18.299  1.00  4.30           O  
ATOM    220  CB  ALA A  16      17.867   3.266  16.454  1.00 52.22           C  
ATOM    221  H   ALA A  16      16.100   4.624  15.239  1.00 53.42           H  
ATOM    222  HA  ALA A  16      16.763   4.255  17.973  1.00 22.01           H  
ATOM    223  HB1 ALA A  16      17.944   3.364  15.381  1.00 73.35           H  
ATOM    224  HB2 ALA A  16      18.853   3.143  16.876  1.00 11.11           H  
ATOM    225  HB3 ALA A  16      17.261   2.405  16.695  1.00 43.51           H  
ATOM    226  N   ILE A  17      18.399   6.518  16.329  1.00 10.10           N  
ATOM    227  CA  ILE A  17      19.368   7.601  16.443  1.00 24.42           C  
ATOM    228  C   ILE A  17      19.238   8.316  17.783  1.00 10.34           C  
ATOM    229  O   ILE A  17      20.233   8.729  18.378  1.00 64.22           O  
ATOM    230  CB  ILE A  17      19.202   8.627  15.307  1.00  2.44           C  
ATOM    231  CG1 ILE A  17      19.454   7.965  13.951  1.00 11.31           C  
ATOM    232  CG2 ILE A  17      20.147   9.802  15.513  1.00 52.10           C  
ATOM    233  CD1 ILE A  17      20.832   7.354  13.824  1.00 74.14           C  
ATOM    234  H   ILE A  17      17.825   6.472  15.536  1.00 24.31           H  
ATOM    235  HA  ILE A  17      20.357   7.171  16.371  1.00 23.03           H  
ATOM    236  HB  ILE A  17      18.190   9.001  15.335  1.00  1.13           H  
ATOM    237 HG12 ILE A  17      18.729   7.182  13.800  1.00 73.41           H  
ATOM    238 HG13 ILE A  17      19.345   8.706  13.172  1.00 43.00           H  
ATOM    239 HG21 ILE A  17      19.575  10.685  15.756  1.00 12.43           H  
ATOM    240 HG22 ILE A  17      20.826   9.580  16.322  1.00 11.03           H  
ATOM    241 HG23 ILE A  17      20.709   9.975  14.608  1.00 51.22           H  
ATOM    242 HD11 ILE A  17      21.476   7.754  14.593  1.00 61.15           H  
ATOM    243 HD12 ILE A  17      20.762   6.282  13.932  1.00 10.23           H  
ATOM    244 HD13 ILE A  17      21.242   7.591  12.852  1.00 10.03           H  
ATOM    245  N   ALA A  18      18.003   8.458  18.254  1.00  4.44           N  
ATOM    246  CA  ALA A  18      17.743   9.121  19.526  1.00 34.45           C  
ATOM    247  C   ALA A  18      18.244   8.280  20.696  1.00 45.32           C  
ATOM    248  O   ALA A  18      18.957   8.777  21.568  1.00 53.14           O  
ATOM    249  CB  ALA A  18      16.256   9.405  19.678  1.00 34.03           C  
ATOM    250  H   ALA A  18      17.250   8.108  17.735  1.00 43.45           H  
ATOM    251  HA  ALA A  18      18.266  10.066  19.524  1.00 24.34           H  
ATOM    252  HB1 ALA A  18      16.094  10.009  20.559  1.00 13.22           H  
ATOM    253  HB2 ALA A  18      15.900   9.935  18.807  1.00 31.14           H  
ATOM    254  HB3 ALA A  18      15.719   8.473  19.777  1.00  5.03           H  
ATOM    255  N   GLU A  19      17.867   7.006  20.707  1.00 25.55           N  
ATOM    256  CA  GLU A  19      18.279   6.098  21.772  1.00 61.43           C  
ATOM    257  C   GLU A  19      19.800   6.012  21.856  1.00 64.25           C  
ATOM    258  O   GLU A  19      20.357   5.654  22.894  1.00 11.02           O  
ATOM    259  CB  GLU A  19      17.691   4.704  21.540  1.00 53.33           C  
ATOM    260  CG  GLU A  19      17.056   4.097  22.780  1.00 43.32           C  
ATOM    261  CD  GLU A  19      17.948   3.068  23.447  1.00  1.42           C  
ATOM    262  OE1 GLU A  19      18.369   2.114  22.762  1.00 64.44           O  
ATOM    263  OE2 GLU A  19      18.225   3.219  24.656  1.00 72.32           O  
ATOM    264  H   GLU A  19      17.299   6.668  19.984  1.00  0.11           H  
ATOM    265  HA  GLU A  19      17.901   6.487  22.705  1.00 53.14           H  
ATOM    266  HB2 GLU A  19      16.937   4.769  20.769  1.00 33.31           H  
ATOM    267  HB3 GLU A  19      18.479   4.046  21.205  1.00 34.33           H  
ATOM    268  HG2 GLU A  19      16.852   4.887  23.487  1.00 21.24           H  
ATOM    269  HG3 GLU A  19      16.129   3.620  22.498  1.00 64.05           H  
ATOM    270  N   HIS A  20      20.467   6.342  20.754  1.00  4.02           N  
ATOM    271  CA  HIS A  20      21.925   6.303  20.702  1.00 34.42           C  
ATOM    272  C   HIS A  20      22.524   7.581  21.281  1.00 33.32           C  
ATOM    273  O   HIS A  20      23.528   7.541  21.992  1.00 12.05           O  
ATOM    274  CB  HIS A  20      22.400   6.110  19.262  1.00 74.22           C  
ATOM    275  CG  HIS A  20      22.604   4.675  18.885  1.00 33.43           C  
ATOM    276  ND1 HIS A  20      23.643   3.910  19.371  1.00 32.54           N  
ATOM    277  CD2 HIS A  20      21.893   3.865  18.066  1.00 63.41           C  
ATOM    278  CE1 HIS A  20      23.564   2.692  18.866  1.00 71.42           C  
ATOM    279  NE2 HIS A  20      22.511   2.638  18.071  1.00 74.03           N  
ATOM    280  H   HIS A  20      19.968   6.619  19.958  1.00 10.12           H  
ATOM    281  HA  HIS A  20      22.255   5.464  21.296  1.00 30.02           H  
ATOM    282  HB2 HIS A  20      21.665   6.528  18.589  1.00 64.53           H  
ATOM    283  HB3 HIS A  20      23.339   6.626  19.127  1.00 23.01           H  
ATOM    284  HD1 HIS A  20      24.336   4.214  19.993  1.00 51.52           H  
ATOM    285  HD2 HIS A  20      21.006   4.133  17.510  1.00 35.23           H  
ATOM    286  HE1 HIS A  20      24.244   1.878  19.068  1.00 31.30           H  
ATOM    287  N   PHE A  21      21.902   8.713  20.971  1.00 15.32           N  
ATOM    288  CA  PHE A  21      22.374  10.004  21.459  1.00 23.42           C  
ATOM    289  C   PHE A  21      22.441  10.017  22.984  1.00 55.54           C  
ATOM    290  O   PHE A  21      23.304  10.616  23.577  1.00 43.32           O  
ATOM    291  CB  PHE A  21      21.458  11.126  20.967  1.00 31.21           C  
ATOM    292  CG  PHE A  21      22.069  11.967  19.883  1.00  2.03           C  
ATOM    293  CD1 PHE A  21      22.034  11.551  18.562  1.00  0.12           C  
ATOM    294  CD2 PHE A  21      22.680  13.174  20.186  1.00 74.41           C  
ATOM    295  CE1 PHE A  21      22.595  12.323  17.562  1.00  3.03           C  
ATOM    296  CE2 PHE A  21      23.242  13.950  19.190  1.00 21.13           C  
ATOM    297  CZ  PHE A  21      23.201  13.524  17.877  1.00 20.42           C  
ATOM    298  H   PHE A  21      21.106   8.680  20.400  1.00 55.52           H  
ATOM    299  HA  PHE A  21      23.367  10.162  21.066  1.00 14.32           H  
ATOM    300  HB2 PHE A  21      20.549  10.694  20.578  1.00 74.54           H  
ATOM    301  HB3 PHE A  21      21.217  11.774  21.796  1.00 24.23           H  
ATOM    302  HD1 PHE A  21      21.560  10.611  18.315  1.00 43.32           H  
ATOM    303  HD2 PHE A  21      22.714  13.508  21.212  1.00 34.14           H  
ATOM    304  HE1 PHE A  21      22.561  11.986  16.537  1.00 42.53           H  
ATOM    305  HE2 PHE A  21      23.715  14.888  19.439  1.00  4.01           H  
ATOM    306  HZ  PHE A  21      23.639  14.128  17.098  1.00 45.44           H  
HETATM  307  N   NH2 A  22      21.359   9.237  23.707  1.00 62.10           N  
HETATM  308  HN1 NH2 A  22      20.678   8.767  23.117  1.00  0.20           H  
HETATM  309  HN2 NH2 A  22      21.358   9.221  24.710  1.00 51.34           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.780   1.403  -0.978  1.00 51.23           N  
ATOM      2  CA  GLY A   1      -0.386   2.797  -1.070  1.00 54.03           C  
ATOM      3  C   GLY A   1       1.105   2.992  -0.885  1.00 64.51           C  
ATOM      4  O   GLY A   1       1.686   2.507   0.087  1.00 65.42           O  
ATOM      5  H1  GLY A   1      -1.670   1.169  -0.641  1.00 30.31           H  
ATOM      6  HA2 GLY A   1      -0.671   3.177  -2.040  1.00 61.11           H  
ATOM      7  HA3 GLY A   1      -0.908   3.357  -0.308  1.00 41.42           H  
ATOM      8  N   LEU A   2       1.728   3.701  -1.819  1.00 43.24           N  
ATOM      9  CA  LEU A   2       3.163   3.958  -1.756  1.00 70.41           C  
ATOM     10  C   LEU A   2       3.487   4.972  -0.665  1.00  1.55           C  
ATOM     11  O   LEU A   2       4.553   4.921  -0.051  1.00 21.44           O  
ATOM     12  CB  LEU A   2       3.671   4.465  -3.107  1.00 35.10           C  
ATOM     13  CG  LEU A   2       3.843   3.408  -4.199  1.00 11.41           C  
ATOM     14  CD1 LEU A   2       3.123   3.832  -5.470  1.00  0.02           C  
ATOM     15  CD2 LEU A   2       5.319   3.164  -4.476  1.00 60.12           C  
ATOM     16  H   LEU A   2       1.212   4.062  -2.570  1.00 22.21           H  
ATOM     17  HA  LEU A   2       3.656   3.026  -1.522  1.00 71.33           H  
ATOM     18  HB2 LEU A   2       2.970   5.202  -3.468  1.00 34.31           H  
ATOM     19  HB3 LEU A   2       4.631   4.933  -2.944  1.00 13.42           H  
ATOM     20  HG  LEU A   2       3.406   2.478  -3.863  1.00 61.00           H  
ATOM     21 HD11 LEU A   2       2.068   3.938  -5.268  1.00 20.13           H  
ATOM     22 HD12 LEU A   2       3.270   3.083  -6.233  1.00 71.45           H  
ATOM     23 HD13 LEU A   2       3.521   4.776  -5.811  1.00 45.34           H  
ATOM     24 HD21 LEU A   2       5.445   2.185  -4.914  1.00 21.53           H  
ATOM     25 HD22 LEU A   2       5.873   3.218  -3.550  1.00 50.30           H  
ATOM     26 HD23 LEU A   2       5.686   3.914  -5.160  1.00 51.35           H  
ATOM     27  N   PHE A   3       2.560   5.894  -0.426  1.00 74.12           N  
ATOM     28  CA  PHE A   3       2.746   6.921   0.593  1.00 71.55           C  
ATOM     29  C   PHE A   3       3.104   6.294   1.937  1.00 61.11           C  
ATOM     30  O   PHE A   3       3.897   6.845   2.699  1.00 21.23           O  
ATOM     31  CB  PHE A   3       1.478   7.766   0.733  1.00 62.23           C  
ATOM     32  CG  PHE A   3       1.743   9.244   0.754  1.00 11.25           C  
ATOM     33  CD1 PHE A   3       2.369   9.865  -0.314  1.00 51.04           C  
ATOM     34  CD2 PHE A   3       1.365  10.013   1.843  1.00  2.05           C  
ATOM     35  CE1 PHE A   3       2.614  11.225  -0.296  1.00 42.04           C  
ATOM     36  CE2 PHE A   3       1.608  11.374   1.867  1.00 74.41           C  
ATOM     37  CZ  PHE A   3       2.232  11.980   0.795  1.00 40.51           C  
ATOM     38  H   PHE A   3       1.730   5.883  -0.949  1.00  1.52           H  
ATOM     39  HA  PHE A   3       3.559   7.556   0.277  1.00 71.21           H  
ATOM     40  HB2 PHE A   3       0.822   7.559  -0.099  1.00 43.05           H  
ATOM     41  HB3 PHE A   3       0.979   7.503   1.653  1.00  2.02           H  
ATOM     42  HD1 PHE A   3       2.667   9.276  -1.169  1.00 64.11           H  
ATOM     43  HD2 PHE A   3       0.876   9.539   2.683  1.00 70.11           H  
ATOM     44  HE1 PHE A   3       3.102  11.697  -1.136  1.00  4.21           H  
ATOM     45  HE2 PHE A   3       1.307  11.961   2.722  1.00 43.01           H  
ATOM     46  HZ  PHE A   3       2.423  13.043   0.811  1.00 10.04           H  
ATOM     47  N   GLY A   4       2.512   5.138   2.221  1.00 64.52           N  
ATOM     48  CA  GLY A   4       2.780   4.455   3.473  1.00 24.20           C  
ATOM     49  C   GLY A   4       4.119   3.743   3.470  1.00 11.24           C  
ATOM     50  O   GLY A   4       4.728   3.546   4.522  1.00 13.42           O  
ATOM     51  H   GLY A   4       1.889   4.745   1.575  1.00 74.14           H  
ATOM     52  HA2 GLY A   4       2.771   5.178   4.274  1.00 14.53           H  
ATOM     53  HA3 GLY A   4       2.000   3.728   3.648  1.00 43.42           H  
ATOM     54  N   VAL A   5       4.578   3.354   2.285  1.00  4.43           N  
ATOM     55  CA  VAL A   5       5.853   2.660   2.150  1.00 61.30           C  
ATOM     56  C   VAL A   5       7.021   3.639   2.202  1.00 74.33           C  
ATOM     57  O   VAL A   5       8.121   3.288   2.629  1.00 22.34           O  
ATOM     58  CB  VAL A   5       5.922   1.865   0.833  1.00 61.24           C  
ATOM     59  CG1 VAL A   5       7.166   0.990   0.801  1.00  1.10           C  
ATOM     60  CG2 VAL A   5       4.666   1.026   0.650  1.00 10.34           C  
ATOM     61  H   VAL A   5       4.048   3.540   1.483  1.00 73.24           H  
ATOM     62  HA  VAL A   5       5.943   1.964   2.971  1.00 31.52           H  
ATOM     63  HB  VAL A   5       5.982   2.567   0.014  1.00  3.44           H  
ATOM     64 HG11 VAL A   5       7.867   1.388   0.082  1.00  4.24           H  
ATOM     65 HG12 VAL A   5       7.621   0.976   1.780  1.00 23.55           H  
ATOM     66 HG13 VAL A   5       6.892  -0.015   0.516  1.00 31.11           H  
ATOM     67 HG21 VAL A   5       3.921   1.605   0.126  1.00 55.30           H  
ATOM     68 HG22 VAL A   5       4.903   0.141   0.077  1.00  0.53           H  
ATOM     69 HG23 VAL A   5       4.283   0.736   1.617  1.00 12.23           H  
ATOM     70  N   LEU A   6       6.774   4.868   1.764  1.00 10.51           N  
ATOM     71  CA  LEU A   6       7.805   5.901   1.761  1.00 60.43           C  
ATOM     72  C   LEU A   6       8.238   6.242   3.183  1.00 51.42           C  
ATOM     73  O   LEU A   6       9.362   6.689   3.410  1.00 51.14           O  
ATOM     74  CB  LEU A   6       7.294   7.158   1.055  1.00 73.31           C  
ATOM     75  CG  LEU A   6       8.173   7.699  -0.073  1.00 72.42           C  
ATOM     76  CD1 LEU A   6       7.600   8.997  -0.620  1.00 61.25           C  
ATOM     77  CD2 LEU A   6       9.599   7.907   0.415  1.00 30.31           C  
ATOM     78  H   LEU A   6       5.878   5.089   1.435  1.00 31.33           H  
ATOM     79  HA  LEU A   6       8.657   5.516   1.221  1.00 62.34           H  
ATOM     80  HB2 LEU A   6       6.324   6.932   0.639  1.00 70.22           H  
ATOM     81  HB3 LEU A   6       7.192   7.935   1.799  1.00 41.33           H  
ATOM     82  HG  LEU A   6       8.196   6.979  -0.880  1.00 21.43           H  
ATOM     83 HD11 LEU A   6       6.920   8.777  -1.429  1.00 55.30           H  
ATOM     84 HD12 LEU A   6       8.404   9.619  -0.985  1.00 52.22           H  
ATOM     85 HD13 LEU A   6       7.071   9.516   0.165  1.00  3.33           H  
ATOM     86 HD21 LEU A   6      10.119   6.960   0.420  1.00 50.13           H  
ATOM     87 HD22 LEU A   6       9.581   8.312   1.416  1.00 10.25           H  
ATOM     88 HD23 LEU A   6      10.108   8.594  -0.243  1.00 41.44           H  
ATOM     89  N   ALA A   7       7.339   6.027   4.137  1.00 14.44           N  
ATOM     90  CA  ALA A   7       7.629   6.309   5.538  1.00 71.42           C  
ATOM     91  C   ALA A   7       8.740   5.404   6.060  1.00  1.44           C  
ATOM     92  O   ALA A   7       9.549   5.815   6.893  1.00 62.13           O  
ATOM     93  CB  ALA A   7       6.373   6.145   6.380  1.00 14.25           C  
ATOM     94  H   ALA A   7       6.459   5.670   3.894  1.00 65.20           H  
ATOM     95  HA  ALA A   7       7.951   7.337   5.612  1.00 41.52           H  
ATOM     96  HB1 ALA A   7       6.635   5.713   7.335  1.00 35.04           H  
ATOM     97  HB2 ALA A   7       5.915   7.111   6.535  1.00 21.12           H  
ATOM     98  HB3 ALA A   7       5.679   5.495   5.869  1.00 13.10           H  
ATOM     99  N   LYS A   8       8.774   4.171   5.568  1.00 74.15           N  
ATOM    100  CA  LYS A   8       9.786   3.207   5.984  1.00 53.42           C  
ATOM    101  C   LYS A   8      11.185   3.801   5.860  1.00 24.02           C  
ATOM    102  O   LYS A   8      12.081   3.473   6.639  1.00 14.22           O  
ATOM    103  CB  LYS A   8       9.684   1.934   5.141  1.00 21.14           C  
ATOM    104  CG  LYS A   8      10.894   1.693   4.255  1.00 32.31           C  
ATOM    105  CD  LYS A   8      10.724   0.443   3.408  1.00 23.52           C  
ATOM    106  CE  LYS A   8      10.788   0.763   1.923  1.00 74.13           C  
ATOM    107  NZ  LYS A   8      10.671  -0.463   1.085  1.00 21.15           N  
ATOM    108  H   LYS A   8       8.101   3.902   4.906  1.00  1.14           H  
ATOM    109  HA  LYS A   8       9.603   2.960   7.018  1.00 13.14           H  
ATOM    110  HB2 LYS A   8       9.574   1.087   5.803  1.00 54.14           H  
ATOM    111  HB3 LYS A   8       8.810   2.003   4.510  1.00 12.21           H  
ATOM    112  HG2 LYS A   8      11.025   2.542   3.601  1.00  1.14           H  
ATOM    113  HG3 LYS A   8      11.769   1.578   4.879  1.00 33.13           H  
ATOM    114  HD2 LYS A   8      11.513  -0.254   3.648  1.00 23.54           H  
ATOM    115  HD3 LYS A   8       9.766  -0.005   3.631  1.00 71.23           H  
ATOM    116  HE2 LYS A   8       9.979   1.434   1.678  1.00 73.24           H  
ATOM    117  HE3 LYS A   8      11.731   1.244   1.712  1.00 40.43           H  
ATOM    118  HZ1 LYS A   8       9.677  -0.626   0.828  1.00 74.14           H  
ATOM    119  HZ2 LYS A   8      11.021  -1.289   1.611  1.00 34.42           H  
ATOM    120  HZ3 LYS A   8      11.231  -0.357   0.216  1.00 52.34           H  
ATOM    121  N   VAL A   9      11.367   4.677   4.877  1.00  2.23           N  
ATOM    122  CA  VAL A   9      12.657   5.319   4.654  1.00 63.54           C  
ATOM    123  C   VAL A   9      12.809   6.565   5.519  1.00 73.24           C  
ATOM    124  O   VAL A   9      13.868   6.807   6.096  1.00 42.23           O  
ATOM    125  CB  VAL A   9      12.842   5.708   3.175  1.00 73.21           C  
ATOM    126  CG1 VAL A   9      14.260   6.196   2.924  1.00 65.41           C  
ATOM    127  CG2 VAL A   9      12.505   4.533   2.269  1.00 20.01           C  
ATOM    128  H   VAL A   9      10.615   4.898   4.289  1.00 43.11           H  
ATOM    129  HA  VAL A   9      13.431   4.613   4.918  1.00 64.45           H  
ATOM    130  HB  VAL A   9      12.162   6.516   2.949  1.00 73.02           H  
ATOM    131 HG11 VAL A   9      14.474   7.031   3.575  1.00 71.14           H  
ATOM    132 HG12 VAL A   9      14.957   5.395   3.123  1.00 24.23           H  
ATOM    133 HG13 VAL A   9      14.356   6.509   1.895  1.00 63.35           H  
ATOM    134 HG21 VAL A   9      12.727   3.609   2.782  1.00 61.02           H  
ATOM    135 HG22 VAL A   9      11.455   4.561   2.017  1.00 14.24           H  
ATOM    136 HG23 VAL A   9      13.093   4.594   1.365  1.00 12.45           H  
ATOM    137  N   ALA A  10      11.742   7.352   5.604  1.00 14.31           N  
ATOM    138  CA  ALA A  10      11.755   8.573   6.401  1.00 73.22           C  
ATOM    139  C   ALA A  10      12.229   8.295   7.823  1.00 21.22           C  
ATOM    140  O   ALA A  10      12.855   9.144   8.456  1.00 44.32           O  
ATOM    141  CB  ALA A  10      10.372   9.207   6.418  1.00 34.31           C  
ATOM    142  H   ALA A  10      10.926   7.106   5.121  1.00 73.42           H  
ATOM    143  HA  ALA A  10      12.437   9.269   5.934  1.00 30.21           H  
ATOM    144  HB1 ALA A  10      10.161   9.582   7.409  1.00  1.20           H  
ATOM    145  HB2 ALA A  10      10.340  10.021   5.710  1.00 63.02           H  
ATOM    146  HB3 ALA A  10       9.633   8.466   6.149  1.00  3.21           H  
ATOM    147  N   ALA A  11      11.926   7.100   8.320  1.00 14.23           N  
ATOM    148  CA  ALA A  11      12.322   6.710   9.668  1.00 44.34           C  
ATOM    149  C   ALA A  11      13.831   6.831   9.852  1.00 23.21           C  
ATOM    150  O   ALA A  11      14.316   7.041  10.965  1.00 61.35           O  
ATOM    151  CB  ALA A  11      11.865   5.289   9.962  1.00 15.52           C  
ATOM    152  H   ALA A  11      11.424   6.466   7.767  1.00 22.32           H  
ATOM    153  HA  ALA A  11      11.830   7.373  10.365  1.00 24.23           H  
ATOM    154  HB1 ALA A  11      12.693   4.720  10.358  1.00 62.04           H  
ATOM    155  HB2 ALA A  11      11.064   5.312  10.687  1.00 44.32           H  
ATOM    156  HB3 ALA A  11      11.513   4.829   9.051  1.00 30.22           H  
ATOM    157  N   HIS A  12      14.570   6.696   8.755  1.00 54.20           N  
ATOM    158  CA  HIS A  12      16.025   6.790   8.796  1.00 14.14           C  
ATOM    159  C   HIS A  12      16.555   7.546   7.582  1.00 40.20           C  
ATOM    160  O   HIS A  12      17.034   6.906   6.666  1.00 22.05           O  
ATOM    161  CB  HIS A  12      16.645   5.394   8.854  1.00 44.04           C  
ATOM    162  CG  HIS A  12      18.065   5.389   9.330  1.00 45.03           C  
ATOM    163  ND1 HIS A  12      18.813   4.237   9.457  1.00 54.15           N  
ATOM    164  CD2 HIS A  12      18.876   6.405   9.709  1.00 74.11           C  
ATOM    165  CE1 HIS A  12      20.020   4.544   9.895  1.00 44.31           C  
ATOM    166  NE2 HIS A  12      20.085   5.854  10.056  1.00 73.33           N  
ATOM    167  H   HIS A  12      14.125   6.530   7.898  1.00 44.34           H  
ATOM    168  HA  HIS A  12      16.297   7.332   9.689  1.00 14.32           H  
ATOM    169  HB2 HIS A  12      16.068   4.778   9.527  1.00 21.02           H  
ATOM    170  HB3 HIS A  12      16.624   4.957   7.866  1.00 62.33           H  
ATOM    171  HD1 HIS A  12      18.503   3.329   9.257  1.00 41.42           H  
ATOM    172  HD2 HIS A  12      18.619   7.455   9.735  1.00 64.22           H  
ATOM    173  HE1 HIS A  12      20.820   3.845  10.089  1.00 73.24           H  
HETATM  174  N   I4G A  13      16.431   9.084   7.629  1.00 51.31           N  
HETATM  175  CB  I4G A  13      16.895   9.951   6.536  1.00 31.21           C  
HETATM  176  CG  I4G A  13      15.743  10.813   5.959  1.00 22.43           C  
HETATM  177  CD1 I4G A  13      16.026  12.324   6.133  1.00  1.52           C  
HETATM  178  CD2 I4G A  13      15.548  10.490   4.465  1.00 52.14           C  
HETATM  179  CA  I4G A  13      15.957   9.817   8.816  1.00  4.34           C  
HETATM  180  C   I4G A  13      16.931   9.853   9.969  1.00 13.33           C  
HETATM  181  O   I4G A  13      18.149   9.795   9.801  1.00 31.04           O  
HETATM  182  HB2 I4G A  13      17.699  10.608   6.886  1.00 55.20           H  
HETATM  183  HB3 I4G A  13      17.310   9.319   5.746  1.00 34.22           H  
HETATM  184  HG  I4G A  13      14.815  10.569   6.482  1.00 72.04           H  
HETATM  185 HD13 I4G A  13      16.965  12.596   5.644  1.00 55.01           H  
HETATM  186 HD11 I4G A  13      15.221  12.917   5.696  1.00  2.51           H  
HETATM  187 HD12 I4G A  13      16.104  12.583   7.189  1.00 11.40           H  
HETATM  188 HD23 I4G A  13      15.318   9.431   4.328  1.00 61.23           H  
HETATM  189 HD22 I4G A  13      16.454  10.720   3.898  1.00 74.13           H  
HETATM  190 HD21 I4G A  13      14.723  11.073   4.049  1.00 50.12           H  
HETATM  191  HA2 I4G A  13      15.751  10.858   8.559  1.00 45.23           H  
HETATM  192  HA3 I4G A  13      15.038   9.364   9.194  1.00 24.21           H  
ATOM    193  N   VAL A  14      16.369   9.921  11.172  1.00 31.41           N  
ATOM    194  CA  VAL A  14      17.170   9.929  12.391  1.00 74.25           C  
ATOM    195  C   VAL A  14      16.896   8.691  13.237  1.00 74.54           C  
ATOM    196  O   VAL A  14      17.071   8.706  14.454  1.00  2.31           O  
ATOM    197  CB  VAL A  14      16.892  11.186  13.236  1.00 45.22           C  
ATOM    198  CG1 VAL A  14      18.004  11.403  14.251  1.00 43.10           C  
ATOM    199  CG2 VAL A  14      16.732  12.405  12.340  1.00 41.21           C  
ATOM    200  H   VAL A  14      15.392   9.965  11.242  1.00 64.03           H  
ATOM    201  HA  VAL A  14      18.212   9.935  12.105  1.00 34.23           H  
ATOM    202  HB  VAL A  14      15.968  11.037  13.774  1.00 50.00           H  
ATOM    203 HG11 VAL A  14      18.555  10.483  14.383  1.00 43.43           H  
ATOM    204 HG12 VAL A  14      18.670  12.176  13.896  1.00 24.13           H  
ATOM    205 HG13 VAL A  14      17.575  11.703  15.196  1.00 61.12           H  
ATOM    206 HG21 VAL A  14      17.624  12.533  11.745  1.00 51.32           H  
ATOM    207 HG22 VAL A  14      15.882  12.264  11.688  1.00 11.32           H  
ATOM    208 HG23 VAL A  14      16.576  13.283  12.950  1.00 62.44           H  
ATOM    209  N   GLY A  15      16.464   7.617  12.582  1.00 71.30           N  
ATOM    210  CA  GLY A  15      16.173   6.384  13.290  1.00 73.32           C  
ATOM    211  C   GLY A  15      17.373   5.853  14.048  1.00 62.23           C  
ATOM    212  O   GLY A  15      17.266   5.491  15.219  1.00 72.10           O  
ATOM    213  H   GLY A  15      16.342   7.662  11.610  1.00  1.14           H  
ATOM    214  HA2 GLY A  15      15.369   6.564  13.989  1.00 65.33           H  
ATOM    215  HA3 GLY A  15      15.855   5.639  12.575  1.00 35.44           H  
ATOM    216  N   ALA A  16      18.520   5.805  13.378  1.00 70.42           N  
ATOM    217  CA  ALA A  16      19.746   5.314  13.996  1.00 53.33           C  
ATOM    218  C   ALA A  16      20.013   6.020  15.321  1.00 73.11           C  
ATOM    219  O   ALA A  16      19.888   5.421  16.390  1.00 53.23           O  
ATOM    220  CB  ALA A  16      20.924   5.499  13.051  1.00 73.25           C  
ATOM    221  H   ALA A  16      18.542   6.107  12.446  1.00  3.32           H  
ATOM    222  HA  ALA A  16      19.626   4.256  14.180  1.00  3.34           H  
ATOM    223  HB1 ALA A  16      21.006   4.635  12.407  1.00 42.02           H  
ATOM    224  HB2 ALA A  16      20.768   6.382  12.450  1.00 51.41           H  
ATOM    225  HB3 ALA A  16      21.832   5.608  13.625  1.00 55.45           H  
ATOM    226  N   ILE A  17      20.381   7.294  15.244  1.00 43.14           N  
ATOM    227  CA  ILE A  17      20.665   8.080  16.438  1.00 44.44           C  
ATOM    228  C   ILE A  17      19.519   7.993  17.439  1.00 30.33           C  
ATOM    229  O   ILE A  17      19.739   7.975  18.650  1.00 41.51           O  
ATOM    230  CB  ILE A  17      20.917   9.560  16.091  1.00 61.32           C  
ATOM    231  CG1 ILE A  17      22.086   9.685  15.112  1.00 25.10           C  
ATOM    232  CG2 ILE A  17      21.189  10.361  17.355  1.00 42.21           C  
ATOM    233  CD1 ILE A  17      22.136  11.017  14.397  1.00 60.11           C  
ATOM    234  H   ILE A  17      20.463   7.716  14.363  1.00 63.50           H  
ATOM    235  HA  ILE A  17      21.560   7.681  16.894  1.00 13.22           H  
ATOM    236  HB  ILE A  17      20.026   9.955  15.628  1.00 73.40           H  
ATOM    237 HG12 ILE A  17      23.013   9.564  15.650  1.00 21.45           H  
ATOM    238 HG13 ILE A  17      22.005   8.909  14.365  1.00 70.24           H  
ATOM    239 HG21 ILE A  17      22.069  10.971  17.212  1.00 41.11           H  
ATOM    240 HG22 ILE A  17      20.343  10.997  17.567  1.00 74.31           H  
ATOM    241 HG23 ILE A  17      21.350   9.686  18.182  1.00 15.30           H  
ATOM    242 HD11 ILE A  17      21.682  11.776  15.017  1.00 62.01           H  
ATOM    243 HD12 ILE A  17      23.163  11.281  14.197  1.00 64.32           H  
ATOM    244 HD13 ILE A  17      21.595  10.945  13.464  1.00 31.22           H  
ATOM    245  N   ALA A  18      18.295   7.936  16.926  1.00 74.35           N  
ATOM    246  CA  ALA A  18      17.113   7.846  17.775  1.00 63.54           C  
ATOM    247  C   ALA A  18      17.185   6.626  18.687  1.00  2.15           C  
ATOM    248  O   ALA A  18      16.920   6.720  19.885  1.00 14.32           O  
ATOM    249  CB  ALA A  18      15.854   7.796  16.923  1.00 54.02           C  
ATOM    250  H   ALA A  18      18.183   7.953  15.952  1.00  5.32           H  
ATOM    251  HA  ALA A  18      17.071   8.737  18.384  1.00 25.10           H  
ATOM    252  HB1 ALA A  18      15.515   8.802  16.724  1.00 13.53           H  
ATOM    253  HB2 ALA A  18      16.070   7.298  15.990  1.00 73.34           H  
ATOM    254  HB3 ALA A  18      15.083   7.254  17.451  1.00 44.21           H  
ATOM    255  N   GLU A  19      17.545   5.483  18.113  1.00 62.32           N  
ATOM    256  CA  GLU A  19      17.650   4.245  18.876  1.00 31.32           C  
ATOM    257  C   GLU A  19      18.663   4.388  20.008  1.00 21.43           C  
ATOM    258  O   GLU A  19      18.617   3.652  20.995  1.00 72.45           O  
ATOM    259  CB  GLU A  19      18.052   3.087  17.960  1.00  3.11           C  
ATOM    260  CG  GLU A  19      17.208   1.838  18.151  1.00 43.10           C  
ATOM    261  CD  GLU A  19      17.918   0.774  18.965  1.00 34.52           C  
ATOM    262  OE1 GLU A  19      18.695   1.139  19.872  1.00 70.35           O  
ATOM    263  OE2 GLU A  19      17.695  -0.425  18.695  1.00 34.45           O  
ATOM    264  H   GLU A  19      17.744   5.471  17.153  1.00  4.44           H  
ATOM    265  HA  GLU A  19      16.680   4.034  19.302  1.00 43.45           H  
ATOM    266  HB2 GLU A  19      17.958   3.407  16.933  1.00 41.22           H  
ATOM    267  HB3 GLU A  19      19.084   2.832  18.155  1.00 54.12           H  
ATOM    268  HG2 GLU A  19      16.296   2.110  18.660  1.00 72.00           H  
ATOM    269  HG3 GLU A  19      16.969   1.429  17.180  1.00 24.34           H  
ATOM    270  N   HIS A  20      19.578   5.340  19.859  1.00 64.13           N  
ATOM    271  CA  HIS A  20      20.604   5.580  20.868  1.00 14.21           C  
ATOM    272  C   HIS A  20      20.109   6.568  21.920  1.00  1.32           C  
ATOM    273  O   HIS A  20      20.470   6.474  23.093  1.00 22.04           O  
ATOM    274  CB  HIS A  20      21.879   6.110  20.213  1.00  5.43           C  
ATOM    275  CG  HIS A  20      22.865   5.037  19.867  1.00 43.53           C  
ATOM    276  ND1 HIS A  20      24.029   4.826  20.577  1.00 55.55           N  
ATOM    277  CD2 HIS A  20      22.855   4.111  18.880  1.00 43.33           C  
ATOM    278  CE1 HIS A  20      24.692   3.818  20.040  1.00 43.10           C  
ATOM    279  NE2 HIS A  20      24.002   3.366  19.009  1.00 55.11           N  
ATOM    280  H   HIS A  20      19.564   5.894  19.051  1.00 54.01           H  
ATOM    281  HA  HIS A  20      20.821   4.639  21.350  1.00  2.32           H  
ATOM    282  HB2 HIS A  20      21.620   6.629  19.302  1.00 71.51           H  
ATOM    283  HB3 HIS A  20      22.363   6.801  20.889  1.00 22.12           H  
ATOM    284  HD1 HIS A  20      24.324   5.340  21.356  1.00  3.42           H  
ATOM    285  HD2 HIS A  20      22.089   3.982  18.129  1.00 75.13           H  
ATOM    286  HE1 HIS A  20      25.638   3.429  20.385  1.00 23.32           H  
ATOM    287  N   PHE A  21      19.282   7.516  21.492  1.00 13.03           N  
ATOM    288  CA  PHE A  21      18.739   8.523  22.397  1.00 61.20           C  
ATOM    289  C   PHE A  21      17.732   7.902  23.360  1.00 34.02           C  
ATOM    290  O   PHE A  21      17.724   8.176  24.536  1.00 53.24           O  
ATOM    291  CB  PHE A  21      18.075   9.649  21.602  1.00 73.41           C  
ATOM    292  CG  PHE A  21      18.891  10.908  21.550  1.00 40.33           C  
ATOM    293  CD1 PHE A  21      19.967  11.017  20.683  1.00 32.03           C  
ATOM    294  CD2 PHE A  21      18.582  11.984  22.367  1.00 63.13           C  
ATOM    295  CE1 PHE A  21      20.720  12.175  20.634  1.00 20.30           C  
ATOM    296  CE2 PHE A  21      19.332  13.144  22.322  1.00 53.55           C  
ATOM    297  CZ  PHE A  21      20.401  13.240  21.453  1.00  4.22           C  
ATOM    298  H   PHE A  21      19.030   7.539  20.545  1.00 45.22           H  
ATOM    299  HA  PHE A  21      19.559   8.932  22.967  1.00 62.52           H  
ATOM    300  HB2 PHE A  21      17.913   9.316  20.587  1.00  2.44           H  
ATOM    301  HB3 PHE A  21      17.124   9.886  22.054  1.00 12.23           H  
ATOM    302  HD1 PHE A  21      20.217  10.185  20.041  1.00 13.12           H  
ATOM    303  HD2 PHE A  21      17.745  11.910  23.047  1.00 50.05           H  
ATOM    304  HE1 PHE A  21      21.556  12.247  19.954  1.00 13.20           H  
ATOM    305  HE2 PHE A  21      19.080  13.975  22.963  1.00 14.55           H  
ATOM    306  HZ  PHE A  21      20.989  14.146  21.417  1.00 75.42           H  
HETATM  307  N   NH2 A  22      16.743   6.923  22.755  1.00 41.24           N  
HETATM  308  HN1 NH2 A  22      16.832   6.760  21.756  1.00 65.14           H  
HETATM  309  HN2 NH2 A  22      16.058   6.494  23.347  1.00 32.24           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.033  -0.421  -2.354  1.00 34.41           N  
ATOM      2  CA  GLY A   1       4.256  -0.767  -1.655  1.00 25.12           C  
ATOM      3  C   GLY A   1       5.091   0.450  -1.310  1.00 10.40           C  
ATOM      4  O   GLY A   1       5.606   0.564  -0.197  1.00  3.40           O  
ATOM      5  H1  GLY A   1       3.035  -0.340  -3.331  1.00 32.23           H  
ATOM      6  HA2 GLY A   1       4.003  -1.287  -0.743  1.00 52.10           H  
ATOM      7  HA3 GLY A   1       4.842  -1.424  -2.281  1.00 72.41           H  
ATOM      8  N   LEU A   2       5.227   1.363  -2.266  1.00 72.41           N  
ATOM      9  CA  LEU A   2       6.007   2.578  -2.059  1.00 34.11           C  
ATOM     10  C   LEU A   2       5.419   3.416  -0.928  1.00 31.32           C  
ATOM     11  O   LEU A   2       6.132   4.167  -0.262  1.00 63.50           O  
ATOM     12  CB  LEU A   2       6.056   3.402  -3.347  1.00 35.22           C  
ATOM     13  CG  LEU A   2       7.448   3.673  -3.918  1.00 31.13           C  
ATOM     14  CD1 LEU A   2       7.977   2.444  -4.642  1.00 15.35           C  
ATOM     15  CD2 LEU A   2       7.416   4.873  -4.853  1.00 25.10           C  
ATOM     16  H   LEU A   2       4.793   1.216  -3.132  1.00 51.41           H  
ATOM     17  HA  LEU A   2       7.011   2.285  -1.790  1.00 14.41           H  
ATOM     18  HB2 LEU A   2       5.487   2.875  -4.098  1.00  3.10           H  
ATOM     19  HB3 LEU A   2       5.587   4.355  -3.146  1.00 45.25           H  
ATOM     20  HG  LEU A   2       8.125   3.898  -3.106  1.00  4.44           H  
ATOM     21 HD11 LEU A   2       8.569   1.852  -3.960  1.00 54.34           H  
ATOM     22 HD12 LEU A   2       8.589   2.754  -5.476  1.00 31.34           H  
ATOM     23 HD13 LEU A   2       7.147   1.855  -5.004  1.00 14.31           H  
ATOM     24 HD21 LEU A   2       6.645   5.558  -4.533  1.00 73.55           H  
ATOM     25 HD22 LEU A   2       7.208   4.539  -5.859  1.00 54.53           H  
ATOM     26 HD23 LEU A   2       8.373   5.372  -4.830  1.00  5.41           H  
ATOM     27  N   PHE A   3       4.114   3.281  -0.715  1.00 22.44           N  
ATOM     28  CA  PHE A   3       3.430   4.024   0.337  1.00  4.11           C  
ATOM     29  C   PHE A   3       4.109   3.806   1.686  1.00 33.05           C  
ATOM     30  O   PHE A   3       4.498   4.760   2.359  1.00 33.54           O  
ATOM     31  CB  PHE A   3       1.962   3.602   0.417  1.00 20.45           C  
ATOM     32  CG  PHE A   3       1.013   4.757   0.557  1.00 55.02           C  
ATOM     33  CD1 PHE A   3       1.024   5.795  -0.361  1.00 63.00           C  
ATOM     34  CD2 PHE A   3       0.108   4.805   1.605  1.00  0.13           C  
ATOM     35  CE1 PHE A   3       0.152   6.860  -0.235  1.00 22.34           C  
ATOM     36  CE2 PHE A   3      -0.767   5.867   1.737  1.00 41.13           C  
ATOM     37  CZ  PHE A   3      -0.745   6.895   0.815  1.00 53.22           C  
ATOM     38  H   PHE A   3       3.599   2.666  -1.279  1.00 12.33           H  
ATOM     39  HA  PHE A   3       3.481   5.073   0.087  1.00 23.44           H  
ATOM     40  HB2 PHE A   3       1.700   3.064  -0.481  1.00 52.02           H  
ATOM     41  HB3 PHE A   3       1.827   2.955   1.271  1.00 24.23           H  
ATOM     42  HD1 PHE A   3       1.725   5.768  -1.183  1.00 13.22           H  
ATOM     43  HD2 PHE A   3       0.090   4.001   2.327  1.00 22.42           H  
ATOM     44  HE1 PHE A   3       0.171   7.662  -0.957  1.00 12.22           H  
ATOM     45  HE2 PHE A   3      -1.467   5.891   2.558  1.00 12.44           H  
ATOM     46  HZ  PHE A   3      -1.427   7.726   0.916  1.00 54.11           H  
ATOM     47  N   GLY A   4       4.246   2.542   2.076  1.00 62.03           N  
ATOM     48  CA  GLY A   4       4.877   2.220   3.343  1.00 54.43           C  
ATOM     49  C   GLY A   4       6.283   2.775   3.448  1.00 64.14           C  
ATOM     50  O   GLY A   4       6.810   2.947   4.547  1.00 43.32           O  
ATOM     51  H   GLY A   4       3.917   1.822   1.498  1.00 51.12           H  
ATOM     52  HA2 GLY A   4       4.279   2.629   4.144  1.00 51.13           H  
ATOM     53  HA3 GLY A   4       4.917   1.146   3.449  1.00 12.21           H  
ATOM     54  N   VAL A   5       6.895   3.054   2.301  1.00 70.12           N  
ATOM     55  CA  VAL A   5       8.250   3.592   2.268  1.00 32.50           C  
ATOM     56  C   VAL A   5       8.238   5.115   2.317  1.00 12.24           C  
ATOM     57  O   VAL A   5       9.201   5.741   2.763  1.00 31.31           O  
ATOM     58  CB  VAL A   5       9.004   3.136   1.005  1.00 61.32           C  
ATOM     59  CG1 VAL A   5      10.470   3.534   1.085  1.00 51.31           C  
ATOM     60  CG2 VAL A   5       8.861   1.634   0.812  1.00 23.55           C  
ATOM     61  H   VAL A   5       6.423   2.895   1.457  1.00 43.13           H  
ATOM     62  HA  VAL A   5       8.779   3.217   3.132  1.00 12.14           H  
ATOM     63  HB  VAL A   5       8.566   3.630   0.150  1.00 12.13           H  
ATOM     64 HG11 VAL A   5      11.015   3.065   0.279  1.00 73.11           H  
ATOM     65 HG12 VAL A   5      10.556   4.608   1.003  1.00 64.23           H  
ATOM     66 HG13 VAL A   5      10.879   3.211   2.031  1.00 42.21           H  
ATOM     67 HG21 VAL A   5       8.442   1.195   1.706  1.00 40.31           H  
ATOM     68 HG22 VAL A   5       8.207   1.438  -0.025  1.00 64.22           H  
ATOM     69 HG23 VAL A   5       9.832   1.201   0.620  1.00 74.12           H  
ATOM     70  N   LEU A   6       7.141   5.708   1.857  1.00 25.24           N  
ATOM     71  CA  LEU A   6       7.003   7.160   1.849  1.00 34.13           C  
ATOM     72  C   LEU A   6       7.259   7.739   3.237  1.00 53.21           C  
ATOM     73  O   LEU A   6       8.034   8.682   3.393  1.00 14.33           O  
ATOM     74  CB  LEU A   6       5.605   7.556   1.369  1.00 63.31           C  
ATOM     75  CG  LEU A   6       5.547   8.648   0.300  1.00 23.03           C  
ATOM     76  CD1 LEU A   6       4.119   8.849  -0.180  1.00 54.32           C  
ATOM     77  CD2 LEU A   6       6.120   9.951   0.838  1.00 13.33           C  
ATOM     78  H   LEU A   6       6.407   5.157   1.515  1.00 64.20           H  
ATOM     79  HA  LEU A   6       7.736   7.559   1.165  1.00 63.02           H  
ATOM     80  HB2 LEU A   6       5.132   6.674   0.966  1.00 63.43           H  
ATOM     81  HB3 LEU A   6       5.047   7.901   2.227  1.00 11.23           H  
ATOM     82  HG  LEU A   6       6.145   8.344  -0.549  1.00 13.55           H  
ATOM     83 HD11 LEU A   6       3.907   9.906  -0.246  1.00 75.41           H  
ATOM     84 HD12 LEU A   6       3.436   8.388   0.518  1.00 72.23           H  
ATOM     85 HD13 LEU A   6       3.999   8.396  -1.153  1.00 70.14           H  
ATOM     86 HD21 LEU A   6       5.894  10.754   0.151  1.00 31.45           H  
ATOM     87 HD22 LEU A   6       7.191   9.858   0.943  1.00 61.13           H  
ATOM     88 HD23 LEU A   6       5.681  10.167   1.801  1.00 31.21           H  
ATOM     89  N   ALA A   7       6.604   7.167   4.242  1.00 71.54           N  
ATOM     90  CA  ALA A   7       6.764   7.623   5.617  1.00 51.04           C  
ATOM     91  C   ALA A   7       8.149   7.277   6.152  1.00 20.23           C  
ATOM     92  O   ALA A   7       8.680   7.967   7.023  1.00 32.42           O  
ATOM     93  CB  ALA A   7       5.686   7.016   6.503  1.00 43.31           C  
ATOM     94  H   ALA A   7       6.000   6.418   4.054  1.00 51.34           H  
ATOM     95  HA  ALA A   7       6.643   8.697   5.628  1.00 35.31           H  
ATOM     96  HB1 ALA A   7       4.813   6.795   5.906  1.00 23.42           H  
ATOM     97  HB2 ALA A   7       6.058   6.106   6.950  1.00 41.33           H  
ATOM     98  HB3 ALA A   7       5.423   7.718   7.280  1.00 33.11           H  
ATOM     99  N   LYS A   8       8.730   6.204   5.627  1.00 22.40           N  
ATOM    100  CA  LYS A   8      10.054   5.765   6.051  1.00  4.14           C  
ATOM    101  C   LYS A   8      11.086   6.869   5.842  1.00 61.11           C  
ATOM    102  O   LYS A   8      12.064   6.967   6.583  1.00 63.11           O  
ATOM    103  CB  LYS A   8      10.470   4.511   5.280  1.00 23.50           C  
ATOM    104  CG  LYS A   8      10.738   3.310   6.171  1.00 72.43           C  
ATOM    105  CD  LYS A   8      12.004   3.494   6.990  1.00 10.11           C  
ATOM    106  CE  LYS A   8      12.859   2.236   6.986  1.00 12.11           C  
ATOM    107  NZ  LYS A   8      13.266   1.838   8.362  1.00 20.21           N  
ATOM    108  H   LYS A   8       8.257   5.694   4.936  1.00 53.13           H  
ATOM    109  HA  LYS A   8      10.005   5.530   7.104  1.00 53.32           H  
ATOM    110  HB2 LYS A   8       9.683   4.251   4.588  1.00 62.24           H  
ATOM    111  HB3 LYS A   8      11.371   4.727   4.723  1.00 32.13           H  
ATOM    112  HG2 LYS A   8       9.903   3.178   6.843  1.00 50.11           H  
ATOM    113  HG3 LYS A   8      10.846   2.430   5.551  1.00 14.52           H  
ATOM    114  HD2 LYS A   8      12.578   4.307   6.571  1.00  4.14           H  
ATOM    115  HD3 LYS A   8      11.732   3.731   8.009  1.00 34.21           H  
ATOM    116  HE2 LYS A   8      12.292   1.433   6.541  1.00 31.22           H  
ATOM    117  HE3 LYS A   8      13.745   2.421   6.397  1.00 72.32           H  
ATOM    118  HZ1 LYS A   8      13.299   2.674   8.980  1.00 23.44           H  
ATOM    119  HZ2 LYS A   8      14.208   1.398   8.343  1.00 71.34           H  
ATOM    120  HZ3 LYS A   8      12.585   1.157   8.754  1.00 73.24           H  
ATOM    121  N   VAL A   9      10.861   7.699   4.829  1.00 54.05           N  
ATOM    122  CA  VAL A   9      11.769   8.798   4.523  1.00 23.44           C  
ATOM    123  C   VAL A   9      11.885   9.758   5.701  1.00 11.54           C  
ATOM    124  O   VAL A   9      12.977  10.213   6.040  1.00 63.11           O  
ATOM    125  CB  VAL A   9      11.306   9.580   3.280  1.00  2.33           C  
ATOM    126  CG1 VAL A   9      12.361  10.594   2.864  1.00 40.02           C  
ATOM    127  CG2 VAL A   9      10.991   8.627   2.138  1.00 70.32           C  
ATOM    128  H   VAL A   9      10.063   7.570   4.273  1.00 25.03           H  
ATOM    129  HA  VAL A   9      12.743   8.378   4.317  1.00 61.14           H  
ATOM    130  HB  VAL A   9      10.403  10.117   3.533  1.00 25.41           H  
ATOM    131 HG11 VAL A   9      12.530  11.290   3.672  1.00 31.04           H  
ATOM    132 HG12 VAL A   9      13.282  10.080   2.631  1.00 42.43           H  
ATOM    133 HG13 VAL A   9      12.018  11.132   1.992  1.00  2.44           H  
ATOM    134 HG21 VAL A   9      11.508   7.692   2.297  1.00 44.33           H  
ATOM    135 HG22 VAL A   9       9.926   8.447   2.102  1.00 62.42           H  
ATOM    136 HG23 VAL A   9      11.313   9.063   1.204  1.00  4.34           H  
ATOM    137  N   ALA A  10      10.750  10.063   6.323  1.00 44.32           N  
ATOM    138  CA  ALA A  10      10.724  10.968   7.465  1.00  4.31           C  
ATOM    139  C   ALA A  10      11.315  10.305   8.705  1.00 44.15           C  
ATOM    140  O   ALA A  10      11.808  10.982   9.607  1.00 64.44           O  
ATOM    141  CB  ALA A  10       9.301  11.431   7.740  1.00 62.04           C  
ATOM    142  H   ALA A  10       9.911   9.669   6.006  1.00  2.02           H  
ATOM    143  HA  ALA A  10      11.317  11.837   7.216  1.00 24.25           H  
ATOM    144  HB1 ALA A  10       9.061  12.258   7.088  1.00 55.42           H  
ATOM    145  HB2 ALA A  10       8.616  10.617   7.556  1.00 24.41           H  
ATOM    146  HB3 ALA A  10       9.218  11.747   8.769  1.00 50.13           H  
ATOM    147  N   ALA A  11      11.262   8.978   8.742  1.00 33.32           N  
ATOM    148  CA  ALA A  11      11.793   8.223   9.871  1.00 41.44           C  
ATOM    149  C   ALA A  11      13.284   7.955   9.698  1.00 22.10           C  
ATOM    150  O   ALA A  11      13.986   7.649  10.663  1.00 71.13           O  
ATOM    151  CB  ALA A  11      11.035   6.915  10.035  1.00 74.45           C  
ATOM    152  H   ALA A  11      10.856   8.494   7.993  1.00 43.45           H  
ATOM    153  HA  ALA A  11      11.645   8.812  10.765  1.00 75.52           H  
ATOM    154  HB1 ALA A  11      10.949   6.678  11.085  1.00  2.43           H  
ATOM    155  HB2 ALA A  11      10.049   7.014   9.606  1.00 14.11           H  
ATOM    156  HB3 ALA A  11      11.569   6.124   9.530  1.00 71.32           H  
ATOM    157  N   HIS A  12      13.763   8.071   8.463  1.00 33.52           N  
ATOM    158  CA  HIS A  12      15.172   7.840   8.165  1.00 73.14           C  
ATOM    159  C   HIS A  12      15.727   8.947   7.274  1.00 55.23           C  
ATOM    160  O   HIS A  12      16.175   8.643   6.186  1.00 43.34           O  
ATOM    161  CB  HIS A  12      15.355   6.483   7.485  1.00 22.42           C  
ATOM    162  CG  HIS A  12      16.751   5.947   7.584  1.00 54.34           C  
ATOM    163  ND1 HIS A  12      17.868   6.701   7.293  1.00 40.11           N  
ATOM    164  CD2 HIS A  12      17.207   4.725   7.945  1.00 55.12           C  
ATOM    165  CE1 HIS A  12      18.951   5.965   7.469  1.00 11.24           C  
ATOM    166  NE2 HIS A  12      18.577   4.762   7.865  1.00 31.14           N  
ATOM    167  H   HIS A  12      13.154   8.317   7.736  1.00  0.22           H  
ATOM    168  HA  HIS A  12      15.713   7.841   9.098  1.00  1.34           H  
ATOM    169  HB2 HIS A  12      14.692   5.765   7.945  1.00 70.31           H  
ATOM    170  HB3 HIS A  12      15.107   6.575   6.437  1.00  5.15           H  
ATOM    171  HD1 HIS A  12      17.867   7.636   6.999  1.00 23.43           H  
ATOM    172  HD2 HIS A  12      16.605   3.877   8.240  1.00 14.14           H  
ATOM    173  HE1 HIS A  12      19.969   6.291   7.317  1.00 52.33           H  
HETATM  174  N   I4G A  13      15.665  10.379   7.847  1.00 13.13           N  
HETATM  175  CB  I4G A  13      16.158  11.551   7.110  1.00 62.33           C  
HETATM  176  CG  I4G A  13      17.703  11.539   6.982  1.00 12.13           C  
HETATM  177  CD1 I4G A  13      18.353  10.638   8.060  1.00 74.30           C  
HETATM  178  CD2 I4G A  13      18.107  11.044   5.580  1.00 43.25           C  
HETATM  179  CA  I4G A  13      15.227  10.677   9.223  1.00 75.54           C  
HETATM  180  C   I4G A  13      16.147  10.168  10.305  1.00 12.13           C  
HETATM  181  O   I4G A  13      16.998   9.304  10.091  1.00 13.50           O  
HETATM  182  HB2 I4G A  13      15.713  11.587   6.109  1.00 30.52           H  
HETATM  183  HB3 I4G A  13      15.842  12.452   7.641  1.00 11.23           H  
HETATM  184  HG  I4G A  13      18.082  12.557   7.104  1.00 73.22           H  
HETATM  185 HD13 I4G A  13      17.973   9.616   7.983  1.00 40.13           H  
HETATM  186 HD11 I4G A  13      19.437  10.617   7.939  1.00 73.54           H  
HETATM  187 HD12 I4G A  13      18.130  11.010   9.060  1.00 50.32           H  
HETATM  188 HD23 I4G A  13      17.680  11.688   4.808  1.00 52.34           H  
HETATM  189 HD22 I4G A  13      17.750  10.025   5.411  1.00 23.11           H  
HETATM  190 HD21 I4G A  13      19.194  11.053   5.466  1.00 73.31           H  
HETATM  191  HA2 I4G A  13      15.152  11.756   9.368  1.00 15.13           H  
HETATM  192  HA3 I4G A  13      14.247  10.231   9.408  1.00 55.35           H  
ATOM    193  N   VAL A  14      15.944  10.701  11.506  1.00 43.51           N  
ATOM    194  CA  VAL A  14      16.727  10.292  12.666  1.00 11.41           C  
ATOM    195  C   VAL A  14      15.828   9.755  13.774  1.00 53.41           C  
ATOM    196  O   VAL A  14      16.180   9.803  14.952  1.00 52.43           O  
ATOM    197  CB  VAL A  14      17.563  11.462  13.220  1.00 73.32           C  
ATOM    198  CG1 VAL A  14      18.670  10.945  14.125  1.00 22.34           C  
ATOM    199  CG2 VAL A  14      18.137  12.291  12.082  1.00 42.34           C  
ATOM    200  H   VAL A  14      15.251  11.386  11.614  1.00 23.11           H  
ATOM    201  HA  VAL A  14      17.403   9.510  12.354  1.00 43.13           H  
ATOM    202  HB  VAL A  14      16.914  12.095  13.807  1.00 21.11           H  
ATOM    203 HG11 VAL A  14      19.599  10.914  13.575  1.00 23.14           H  
ATOM    204 HG12 VAL A  14      18.776  11.601  14.977  1.00 53.45           H  
ATOM    205 HG13 VAL A  14      18.421   9.950  14.466  1.00  4.41           H  
ATOM    206 HG21 VAL A  14      19.142  12.598  12.332  1.00 71.42           H  
ATOM    207 HG22 VAL A  14      18.156  11.699  11.178  1.00 41.42           H  
ATOM    208 HG23 VAL A  14      17.522  13.165  11.926  1.00  0.02           H  
ATOM    209  N   GLY A  15      14.663   9.243  13.387  1.00 22.05           N  
ATOM    210  CA  GLY A  15      13.731   8.703  14.360  1.00 52.40           C  
ATOM    211  C   GLY A  15      14.315   7.543  15.141  1.00 12.23           C  
ATOM    212  O   GLY A  15      14.576   7.661  16.338  1.00 34.11           O  
ATOM    213  H   GLY A  15      14.435   9.231  12.434  1.00  3.22           H  
ATOM    214  HA2 GLY A  15      13.455   9.486  15.050  1.00 14.34           H  
ATOM    215  HA3 GLY A  15      12.845   8.364  13.843  1.00 42.42           H  
ATOM    216  N   ALA A  16      14.519   6.418  14.463  1.00  1.54           N  
ATOM    217  CA  ALA A  16      15.076   5.232  15.102  1.00 50.33           C  
ATOM    218  C   ALA A  16      16.505   5.481  15.571  1.00 44.22           C  
ATOM    219  O   ALA A  16      16.864   5.149  16.701  1.00 64.32           O  
ATOM    220  CB  ALA A  16      15.030   4.049  14.147  1.00 64.42           C  
ATOM    221  H   ALA A  16      14.291   6.386  13.511  1.00  1.41           H  
ATOM    222  HA  ALA A  16      14.462   4.995  15.959  1.00  4.41           H  
ATOM    223  HB1 ALA A  16      14.092   4.056  13.611  1.00 65.25           H  
ATOM    224  HB2 ALA A  16      15.848   4.121  13.445  1.00 74.02           H  
ATOM    225  HB3 ALA A  16      15.117   3.130  14.708  1.00 44.31           H  
ATOM    226  N   ILE A  17      17.317   6.067  14.696  1.00 34.24           N  
ATOM    227  CA  ILE A  17      18.707   6.360  15.022  1.00 14.14           C  
ATOM    228  C   ILE A  17      18.813   7.124  16.338  1.00 44.45           C  
ATOM    229  O   ILE A  17      19.777   6.962  17.085  1.00 23.11           O  
ATOM    230  CB  ILE A  17      19.385   7.180  13.909  1.00 62.52           C  
ATOM    231  CG1 ILE A  17      19.326   6.423  12.580  1.00 34.23           C  
ATOM    232  CG2 ILE A  17      20.827   7.490  14.283  1.00 14.44           C  
ATOM    233  CD1 ILE A  17      19.770   7.249  11.394  1.00 43.12           C  
ATOM    234  H   ILE A  17      16.972   6.308  13.812  1.00 51.03           H  
ATOM    235  HA  ILE A  17      19.231   5.420  15.121  1.00 50.42           H  
ATOM    236  HB  ILE A  17      18.855   8.114  13.807  1.00 45.23           H  
ATOM    237 HG12 ILE A  17      19.964   5.556  12.638  1.00 64.21           H  
ATOM    238 HG13 ILE A  17      18.309   6.104  12.401  1.00 13.45           H  
ATOM    239 HG21 ILE A  17      21.410   7.627  13.385  1.00 25.40           H  
ATOM    240 HG22 ILE A  17      20.858   8.395  14.872  1.00 31.33           H  
ATOM    241 HG23 ILE A  17      21.234   6.672  14.857  1.00  3.02           H  
ATOM    242 HD11 ILE A  17      20.849   7.309  11.380  1.00 74.52           H  
ATOM    243 HD12 ILE A  17      19.422   6.788  10.482  1.00 22.42           H  
ATOM    244 HD13 ILE A  17      19.357   8.245  11.474  1.00 61.55           H  
ATOM    245  N   ALA A  18      17.815   7.957  16.614  1.00  5.32           N  
ATOM    246  CA  ALA A  18      17.795   8.744  17.841  1.00 10.11           C  
ATOM    247  C   ALA A  18      17.693   7.845  19.068  1.00 34.33           C  
ATOM    248  O   ALA A  18      18.522   7.920  19.974  1.00 32.24           O  
ATOM    249  CB  ALA A  18      16.641   9.735  17.813  1.00  1.42           C  
ATOM    250  H   ALA A  18      17.075   8.044  15.979  1.00 72.43           H  
ATOM    251  HA  ALA A  18      18.717   9.304  17.894  1.00 45.42           H  
ATOM    252  HB1 ALA A  18      15.723   9.211  17.590  1.00 11.42           H  
ATOM    253  HB2 ALA A  18      16.557  10.217  18.776  1.00 32.40           H  
ATOM    254  HB3 ALA A  18      16.825  10.480  17.053  1.00 73.31           H  
ATOM    255  N   GLU A  19      16.670   6.996  19.091  1.00 70.44           N  
ATOM    256  CA  GLU A  19      16.460   6.083  20.208  1.00 13.24           C  
ATOM    257  C   GLU A  19      17.670   5.175  20.405  1.00 44.41           C  
ATOM    258  O   GLU A  19      17.888   4.638  21.491  1.00 34.33           O  
ATOM    259  CB  GLU A  19      15.206   5.237  19.976  1.00 22.01           C  
ATOM    260  CG  GLU A  19      14.288   5.165  21.184  1.00 12.04           C  
ATOM    261  CD  GLU A  19      13.941   3.740  21.569  1.00 14.02           C  
ATOM    262  OE1 GLU A  19      13.322   3.036  20.744  1.00 64.21           O  
ATOM    263  OE2 GLU A  19      14.288   3.329  22.696  1.00 13.34           O  
ATOM    264  H   GLU A  19      16.042   6.983  18.338  1.00 23.12           H  
ATOM    265  HA  GLU A  19      16.322   6.677  21.099  1.00 33.35           H  
ATOM    266  HB2 GLU A  19      14.650   5.658  19.151  1.00 23.41           H  
ATOM    267  HB3 GLU A  19      15.508   4.232  19.720  1.00 51.25           H  
ATOM    268  HG2 GLU A  19      14.778   5.638  22.022  1.00 50.31           H  
ATOM    269  HG3 GLU A  19      13.374   5.694  20.958  1.00 52.21           H  
ATOM    270  N   HIS A  20      18.456   5.009  19.346  1.00 72.35           N  
ATOM    271  CA  HIS A  20      19.645   4.166  19.401  1.00 61.04           C  
ATOM    272  C   HIS A  20      20.687   4.758  20.345  1.00 61.12           C  
ATOM    273  O   HIS A  20      21.484   4.032  20.940  1.00 13.12           O  
ATOM    274  CB  HIS A  20      20.243   3.999  18.003  1.00 34.22           C  
ATOM    275  CG  HIS A  20      20.112   2.610  17.458  1.00 25.23           C  
ATOM    276  ND1 HIS A  20      20.317   1.480  18.222  1.00 73.24           N  
ATOM    277  CD2 HIS A  20      19.795   2.172  16.218  1.00 71.34           C  
ATOM    278  CE1 HIS A  20      20.132   0.407  17.474  1.00 61.44           C  
ATOM    279  NE2 HIS A  20      19.814   0.799  16.253  1.00  0.02           N  
ATOM    280  H   HIS A  20      18.230   5.463  18.507  1.00  5.45           H  
ATOM    281  HA  HIS A  20      19.348   3.198  19.774  1.00 63.42           H  
ATOM    282  HB2 HIS A  20      19.741   4.670  17.322  1.00 41.22           H  
ATOM    283  HB3 HIS A  20      21.294   4.246  18.036  1.00  0.12           H  
ATOM    284  HD1 HIS A  20      20.562   1.466  19.170  1.00 41.41           H  
ATOM    285  HD2 HIS A  20      19.569   2.787  15.358  1.00 74.00           H  
ATOM    286  HE1 HIS A  20      20.225  -0.617  17.803  1.00 34.41           H  
ATOM    287  N   PHE A  21      20.676   6.080  20.476  1.00  1.24           N  
ATOM    288  CA  PHE A  21      21.621   6.770  21.347  1.00 63.22           C  
ATOM    289  C   PHE A  21      20.938   7.238  22.628  1.00  4.34           C  
ATOM    290  O   PHE A  21      21.567   7.499  23.625  1.00 23.11           O  
ATOM    291  CB  PHE A  21      22.239   7.965  20.619  1.00 43.24           C  
ATOM    292  CG  PHE A  21      23.367   7.590  19.700  1.00 21.03           C  
ATOM    293  CD1 PHE A  21      23.112   6.997  18.474  1.00 11.33           C  
ATOM    294  CD2 PHE A  21      24.683   7.830  20.064  1.00 74.54           C  
ATOM    295  CE1 PHE A  21      24.147   6.651  17.627  1.00 45.13           C  
ATOM    296  CE2 PHE A  21      25.722   7.486  19.220  1.00 21.11           C  
ATOM    297  CZ  PHE A  21      25.454   6.895  18.001  1.00 64.12           C  
ATOM    298  H   PHE A  21      20.017   6.605  19.975  1.00 34.14           H  
ATOM    299  HA  PHE A  21      22.403   6.072  21.604  1.00  3.31           H  
ATOM    300  HB2 PHE A  21      21.478   8.450  20.027  1.00 74.04           H  
ATOM    301  HB3 PHE A  21      22.621   8.663  21.348  1.00 45.21           H  
ATOM    302  HD1 PHE A  21      22.089   6.806  18.181  1.00 62.33           H  
ATOM    303  HD2 PHE A  21      24.894   8.291  21.017  1.00 32.42           H  
ATOM    304  HE1 PHE A  21      23.934   6.189  16.674  1.00  3.11           H  
ATOM    305  HE2 PHE A  21      26.743   7.677  19.515  1.00  1.30           H  
ATOM    306  HZ  PHE A  21      26.265   6.626  17.340  1.00 72.11           H  
HETATM  307  N   NH2 A  22      19.427   7.357  22.576  1.00 52.45           N  
HETATM  308  HN1 NH2 A  22      18.991   7.115  21.690  1.00 22.21           H  
HETATM  309  HN2 NH2 A  22      18.934   7.667  23.392  1.00 51.20           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.250   0.830  -1.468  1.00 71.41           N  
ATOM      2  CA  GLY A   1       2.386   0.232  -0.791  1.00 42.04           C  
ATOM      3  C   GLY A   1       3.510   1.223  -0.561  1.00 22.41           C  
ATOM      4  O   GLY A   1       4.307   1.064   0.365  1.00 43.22           O  
ATOM      5  H1  GLY A   1       0.832   0.365  -2.223  1.00 42.24           H  
ATOM      6  HA2 GLY A   1       2.060  -0.155   0.162  1.00 24.53           H  
ATOM      7  HA3 GLY A   1       2.759  -0.585  -1.392  1.00  4.40           H  
ATOM      8  N   LEU A   2       3.577   2.246  -1.405  1.00 14.43           N  
ATOM      9  CA  LEU A   2       4.613   3.267  -1.290  1.00 20.42           C  
ATOM     10  C   LEU A   2       4.450   4.066  -0.001  1.00 31.21           C  
ATOM     11  O   LEU A   2       5.428   4.546   0.572  1.00 50.41           O  
ATOM     12  CB  LEU A   2       4.567   4.207  -2.496  1.00 33.34           C  
ATOM     13  CG  LEU A   2       5.832   4.262  -3.353  1.00 31.14           C  
ATOM     14  CD1 LEU A   2       6.111   2.905  -3.980  1.00  2.10           C  
ATOM     15  CD2 LEU A   2       5.702   5.332  -4.427  1.00 30.20           C  
ATOM     16  H   LEU A   2       2.914   2.319  -2.122  1.00 53.02           H  
ATOM     17  HA  LEU A   2       5.570   2.766  -1.270  1.00 53.12           H  
ATOM     18  HB2 LEU A   2       3.752   3.892  -3.129  1.00 71.21           H  
ATOM     19  HB3 LEU A   2       4.371   5.204  -2.129  1.00 15.33           H  
ATOM     20  HG  LEU A   2       6.674   4.518  -2.724  1.00 52.22           H  
ATOM     21 HD11 LEU A   2       6.934   2.992  -4.673  1.00 60.42           H  
ATOM     22 HD12 LEU A   2       5.232   2.564  -4.506  1.00 32.34           H  
ATOM     23 HD13 LEU A   2       6.365   2.196  -3.206  1.00 21.05           H  
ATOM     24 HD21 LEU A   2       6.034   6.280  -4.032  1.00  3.33           H  
ATOM     25 HD22 LEU A   2       4.669   5.411  -4.732  1.00 54.45           H  
ATOM     26 HD23 LEU A   2       6.310   5.063  -5.278  1.00 10.01           H  
ATOM     27  N   PHE A   3       3.208   4.202   0.451  1.00 12.15           N  
ATOM     28  CA  PHE A   3       2.916   4.942   1.674  1.00 63.11           C  
ATOM     29  C   PHE A   3       3.711   4.383   2.851  1.00 73.34           C  
ATOM     30  O   PHE A   3       4.013   5.097   3.805  1.00 45.50           O  
ATOM     31  CB  PHE A   3       1.419   4.888   1.983  1.00 32.42           C  
ATOM     32  CG  PHE A   3       0.852   6.202   2.438  1.00 45.54           C  
ATOM     33  CD1 PHE A   3       0.779   7.278   1.567  1.00 34.02           C  
ATOM     34  CD2 PHE A   3       0.394   6.363   3.735  1.00  5.14           C  
ATOM     35  CE1 PHE A   3       0.258   8.489   1.982  1.00 53.21           C  
ATOM     36  CE2 PHE A   3      -0.128   7.572   4.156  1.00 62.33           C  
ATOM     37  CZ  PHE A   3      -0.195   8.636   3.278  1.00 11.43           C  
ATOM     38  H   PHE A   3       2.469   3.796  -0.049  1.00 64.14           H  
ATOM     39  HA  PHE A   3       3.205   5.969   1.515  1.00  5.35           H  
ATOM     40  HB2 PHE A   3       0.885   4.587   1.094  1.00 24.10           H  
ATOM     41  HB3 PHE A   3       1.246   4.163   2.764  1.00 21.32           H  
ATOM     42  HD1 PHE A   3       1.133   7.164   0.552  1.00 22.22           H  
ATOM     43  HD2 PHE A   3       0.447   5.532   4.423  1.00 24.10           H  
ATOM     44  HE1 PHE A   3       0.207   9.319   1.293  1.00 13.52           H  
ATOM     45  HE2 PHE A   3      -0.481   7.684   5.170  1.00 41.41           H  
ATOM     46  HZ  PHE A   3      -0.603   9.582   3.604  1.00 30.52           H  
ATOM     47  N   GLY A   4       4.045   3.098   2.774  1.00 33.14           N  
ATOM     48  CA  GLY A   4       4.800   2.463   3.839  1.00 50.51           C  
ATOM     49  C   GLY A   4       6.297   2.632   3.668  1.00 53.30           C  
ATOM     50  O   GLY A   4       7.034   2.728   4.649  1.00 21.41           O  
ATOM     51  H   GLY A   4       3.776   2.577   1.989  1.00 60.30           H  
ATOM     52  HA2 GLY A   4       4.505   2.897   4.783  1.00 74.13           H  
ATOM     53  HA3 GLY A   4       4.568   1.409   3.850  1.00 34.31           H  
ATOM     54  N   VAL A   5       6.748   2.668   2.418  1.00 32.21           N  
ATOM     55  CA  VAL A   5       8.167   2.826   2.122  1.00 74.54           C  
ATOM     56  C   VAL A   5       8.609   4.273   2.306  1.00 21.33           C  
ATOM     57  O   VAL A   5       9.769   4.544   2.620  1.00 61.32           O  
ATOM     58  CB  VAL A   5       8.492   2.380   0.684  1.00 44.14           C  
ATOM     59  CG1 VAL A   5       9.997   2.360   0.459  1.00 74.43           C  
ATOM     60  CG2 VAL A   5       7.884   1.016   0.398  1.00 33.52           C  
ATOM     61  H   VAL A   5       6.111   2.587   1.678  1.00 60.13           H  
ATOM     62  HA  VAL A   5       8.722   2.199   2.805  1.00 41.33           H  
ATOM     63  HB  VAL A   5       8.058   3.095   0.000  1.00 63.31           H  
ATOM     64 HG11 VAL A   5      10.491   2.034   1.362  1.00 11.34           H  
ATOM     65 HG12 VAL A   5      10.231   1.679  -0.347  1.00  3.14           H  
ATOM     66 HG13 VAL A   5      10.335   3.353   0.202  1.00 64.54           H  
ATOM     67 HG21 VAL A   5       6.946   1.142  -0.123  1.00  5.21           H  
ATOM     68 HG22 VAL A   5       8.561   0.440  -0.215  1.00 64.44           H  
ATOM     69 HG23 VAL A   5       7.712   0.496   1.329  1.00 75.22           H  
ATOM     70  N   LEU A   6       7.678   5.200   2.111  1.00 71.34           N  
ATOM     71  CA  LEU A   6       7.971   6.621   2.256  1.00  1.31           C  
ATOM     72  C   LEU A   6       8.358   6.953   3.694  1.00 41.13           C  
ATOM     73  O   LEU A   6       9.115   7.891   3.942  1.00 13.24           O  
ATOM     74  CB  LEU A   6       6.761   7.457   1.836  1.00 50.33           C  
ATOM     75  CG  LEU A   6       7.026   8.547   0.796  1.00 24.12           C  
ATOM     76  CD1 LEU A   6       5.763   9.351   0.531  1.00  1.03           C  
ATOM     77  CD2 LEU A   6       8.155   9.459   1.256  1.00 73.24           C  
ATOM     78  H   LEU A   6       6.772   4.923   1.862  1.00 34.25           H  
ATOM     79  HA  LEU A   6       8.803   6.856   1.609  1.00 71.12           H  
ATOM     80  HB2 LEU A   6       6.021   6.786   1.429  1.00 74.11           H  
ATOM     81  HB3 LEU A   6       6.365   7.933   2.722  1.00 50.13           H  
ATOM     82  HG  LEU A   6       7.327   8.083  -0.133  1.00 43.32           H  
ATOM     83 HD11 LEU A   6       5.077   8.760  -0.055  1.00 74.24           H  
ATOM     84 HD12 LEU A   6       6.016  10.251  -0.009  1.00 41.11           H  
ATOM     85 HD13 LEU A   6       5.300   9.614   1.471  1.00  3.23           H  
ATOM     86 HD21 LEU A   6       9.065   8.885   1.349  1.00 11.14           H  
ATOM     87 HD22 LEU A   6       7.901   9.891   2.213  1.00 22.42           H  
ATOM     88 HD23 LEU A   6       8.298  10.247   0.531  1.00 23.34           H  
ATOM     89  N   ALA A   7       7.835   6.176   4.636  1.00 23.42           N  
ATOM     90  CA  ALA A   7       8.129   6.384   6.049  1.00 45.25           C  
ATOM     91  C   ALA A   7       9.621   6.235   6.327  1.00 63.55           C  
ATOM     92  O   ALA A   7      10.175   6.918   7.188  1.00 51.32           O  
ATOM     93  CB  ALA A   7       7.331   5.411   6.903  1.00  1.13           C  
ATOM     94  H   ALA A   7       7.239   5.444   4.375  1.00 32.53           H  
ATOM     95  HA  ALA A   7       7.824   7.388   6.308  1.00 20.34           H  
ATOM     96  HB1 ALA A   7       7.924   4.527   7.090  1.00 52.32           H  
ATOM     97  HB2 ALA A   7       7.078   5.881   7.842  1.00 25.52           H  
ATOM     98  HB3 ALA A   7       6.426   5.135   6.383  1.00 21.34           H  
ATOM     99  N   LYS A   8      10.268   5.335   5.593  1.00 52.25           N  
ATOM    100  CA  LYS A   8      11.696   5.095   5.759  1.00 43.21           C  
ATOM    101  C   LYS A   8      12.493   6.377   5.536  1.00 30.22           C  
ATOM    102  O   LYS A   8      13.551   6.574   6.134  1.00 61.42           O  
ATOM    103  CB  LYS A   8      12.169   4.013   4.786  1.00 22.41           C  
ATOM    104  CG  LYS A   8      12.766   2.796   5.473  1.00 50.32           C  
ATOM    105  CD  LYS A   8      14.107   3.118   6.111  1.00 12.21           C  
ATOM    106  CE  LYS A   8      14.865   1.853   6.482  1.00  4.24           C  
ATOM    107  NZ  LYS A   8      16.246   1.851   5.925  1.00 24.12           N  
ATOM    108  H   LYS A   8       9.772   4.820   4.921  1.00 13.52           H  
ATOM    109  HA  LYS A   8      11.860   4.755   6.770  1.00 20.11           H  
ATOM    110  HB2 LYS A   8      11.328   3.688   4.191  1.00 23.12           H  
ATOM    111  HB3 LYS A   8      12.919   4.435   4.133  1.00  3.20           H  
ATOM    112  HG2 LYS A   8      12.086   2.458   6.240  1.00 22.34           H  
ATOM    113  HG3 LYS A   8      12.905   2.013   4.741  1.00 54.10           H  
ATOM    114  HD2 LYS A   8      14.701   3.688   5.413  1.00 51.55           H  
ATOM    115  HD3 LYS A   8      13.939   3.703   7.005  1.00 61.41           H  
ATOM    116  HE2 LYS A   8      14.920   1.785   7.558  1.00 63.31           H  
ATOM    117  HE3 LYS A   8      14.328   1.000   6.094  1.00  2.34           H  
ATOM    118  HZ1 LYS A   8      16.712   0.943   6.129  1.00  0.41           H  
ATOM    119  HZ2 LYS A   8      16.805   2.617   6.352  1.00 51.44           H  
ATOM    120  HZ3 LYS A   8      16.217   1.990   4.895  1.00 34.41           H  
ATOM    121  N   VAL A   9      11.977   7.247   4.674  1.00 60.44           N  
ATOM    122  CA  VAL A   9      12.639   8.511   4.374  1.00 20.33           C  
ATOM    123  C   VAL A   9      12.734   9.389   5.617  1.00 51.13           C  
ATOM    124  O   VAL A   9      13.760  10.021   5.866  1.00 40.14           O  
ATOM    125  CB  VAL A   9      11.898   9.284   3.268  1.00 51.24           C  
ATOM    126  CG1 VAL A   9      12.703  10.499   2.834  1.00  4.51           C  
ATOM    127  CG2 VAL A   9      11.611   8.374   2.083  1.00 41.12           C  
ATOM    128  H   VAL A   9      11.130   7.033   4.229  1.00 44.45           H  
ATOM    129  HA  VAL A   9      13.637   8.290   4.024  1.00 50.31           H  
ATOM    130  HB  VAL A   9      10.955   9.629   3.667  1.00 61.44           H  
ATOM    131 HG11 VAL A   9      12.841  11.159   3.678  1.00 12.51           H  
ATOM    132 HG12 VAL A   9      13.667  10.180   2.464  1.00 12.15           H  
ATOM    133 HG13 VAL A   9      12.173  11.022   2.052  1.00 13.41           H  
ATOM    134 HG21 VAL A   9      12.522   7.880   1.781  1.00 44.15           H  
ATOM    135 HG22 VAL A   9      10.877   7.633   2.366  1.00  3.45           H  
ATOM    136 HG23 VAL A   9      11.230   8.962   1.261  1.00 34.41           H  
ATOM    137  N   ALA A  10      11.657   9.423   6.394  1.00 15.31           N  
ATOM    138  CA  ALA A  10      11.619  10.222   7.613  1.00 52.23           C  
ATOM    139  C   ALA A  10      12.182   9.444   8.797  1.00 34.21           C  
ATOM    140  O   ALA A  10      12.635  10.031   9.779  1.00 50.12           O  
ATOM    141  CB  ALA A  10      10.195  10.674   7.904  1.00 64.11           C  
ATOM    142  H   ALA A  10      10.869   8.898   6.143  1.00 71.33           H  
ATOM    143  HA  ALA A  10      12.224  11.103   7.453  1.00 23.03           H  
ATOM    144  HB1 ALA A  10      10.203  11.381   8.721  1.00 61.12           H  
ATOM    145  HB2 ALA A  10       9.780  11.143   7.025  1.00 50.42           H  
ATOM    146  HB3 ALA A  10       9.595   9.818   8.174  1.00 53.33           H  
ATOM    147  N   ALA A  11      12.148   8.119   8.698  1.00 64.10           N  
ATOM    148  CA  ALA A  11      12.656   7.260   9.761  1.00 45.43           C  
ATOM    149  C   ALA A  11      14.175   7.142   9.692  1.00  3.54           C  
ATOM    150  O   ALA A  11      14.832   6.858  10.695  1.00 52.42           O  
ATOM    151  CB  ALA A  11      12.014   5.884   9.679  1.00 20.45           C  
ATOM    152  H   ALA A  11      11.775   7.709   7.890  1.00 13.32           H  
ATOM    153  HA  ALA A  11      12.382   7.703  10.707  1.00  1.35           H  
ATOM    154  HB1 ALA A  11      11.075   5.956   9.150  1.00 42.13           H  
ATOM    155  HB2 ALA A  11      12.673   5.209   9.154  1.00 45.42           H  
ATOM    156  HB3 ALA A  11      11.837   5.510  10.677  1.00 72.01           H  
ATOM    157  N   HIS A  12      14.728   7.362   8.504  1.00 64.33           N  
ATOM    158  CA  HIS A  12      16.171   7.280   8.305  1.00 60.31           C  
ATOM    159  C   HIS A  12      16.612   8.172   7.149  1.00 53.24           C  
ATOM    160  O   HIS A  12      17.213   7.664   6.222  1.00 34.44           O  
ATOM    161  CB  HIS A  12      16.589   5.834   8.036  1.00 33.42           C  
ATOM    162  CG  HIS A  12      18.009   5.541   8.411  1.00 71.10           C  
ATOM    163  ND1 HIS A  12      18.589   4.300   8.252  1.00 72.00           N  
ATOM    164  CD2 HIS A  12      18.968   6.338   8.939  1.00 75.43           C  
ATOM    165  CE1 HIS A  12      19.842   4.346   8.667  1.00 20.43           C  
ATOM    166  NE2 HIS A  12      20.097   5.571   9.089  1.00 40.24           N  
ATOM    167  H   HIS A  12      14.153   7.584   7.743  1.00 52.23           H  
ATOM    168  HA  HIS A  12      16.650   7.621   9.210  1.00 44.33           H  
ATOM    169  HB2 HIS A  12      15.953   5.171   8.604  1.00 31.24           H  
ATOM    170  HB3 HIS A  12      16.472   5.622   6.983  1.00 21.31           H  
ATOM    171  HD1 HIS A  12      18.147   3.504   7.890  1.00 11.03           H  
ATOM    172  HD2 HIS A  12      18.864   7.383   9.195  1.00 30.32           H  
ATOM    173  HE1 HIS A  12      20.540   3.522   8.663  1.00 70.20           H  
HETATM  174  N   I4G A  13      16.246   9.668   7.264  1.00 71.52           N  
HETATM  175  CB  I4G A  13      16.600  10.652   6.232  1.00 41.23           C  
HETATM  176  CG  I4G A  13      18.074  10.500   5.776  1.00 54.11           C  
HETATM  177  CD1 I4G A  13      18.540  11.724   4.951  1.00 11.32           C  
HETATM  178  CD2 I4G A  13      18.986  10.326   7.007  1.00 55.15           C  
HETATM  179  CA  I4G A  13      15.628  10.254   8.466  1.00 11.22           C  
HETATM  180  C   I4G A  13      16.425  10.084   9.736  1.00 21.23           C  
HETATM  181  O   I4G A  13      17.581   9.659   9.734  1.00 53.34           O  
HETATM  182  HB2 I4G A  13      15.940  10.548   5.363  1.00  2.22           H  
HETATM  183  HB3 I4G A  13      16.446  11.654   6.642  1.00 32.20           H  
HETATM  184  HG  I4G A  13      18.168   9.605   5.156  1.00  2.20           H  
HETATM  185 HD13 I4G A  13      18.432  12.641   5.535  1.00 10.51           H  
HETATM  186 HD11 I4G A  13      19.587  11.616   4.663  1.00 32.14           H  
HETATM  187 HD12 I4G A  13      17.947  11.826   4.043  1.00 74.24           H  
HETATM  188 HD23 I4G A  13      18.687   9.448   7.584  1.00 60.11           H  
HETATM  189 HD22 I4G A  13      18.926  11.201   7.659  1.00 51.00           H  
HETATM  190 HD21 I4G A  13      20.026  10.194   6.700  1.00 34.13           H  
HETATM  191  HA2 I4G A  13      15.493  11.329   8.333  1.00 14.51           H  
HETATM  192  HA3 I4G A  13      14.651   9.800   8.644  1.00 32.22           H  
ATOM    193  N   VAL A  14      15.772  10.397  10.851  1.00 23.11           N  
ATOM    194  CA  VAL A  14      16.390  10.255  12.164  1.00  1.22           C  
ATOM    195  C   VAL A  14      15.494   9.464  13.111  1.00 41.14           C  
ATOM    196  O   VAL A  14      15.783   9.344  14.300  1.00 12.25           O  
ATOM    197  CB  VAL A  14      16.696  11.628  12.792  1.00 54.22           C  
ATOM    198  CG1 VAL A  14      15.415  12.290  13.278  1.00 43.22           C  
ATOM    199  CG2 VAL A  14      17.695  11.483  13.929  1.00  5.10           C  
ATOM    200  H   VAL A  14      14.853  10.730  10.789  1.00 11.30           H  
ATOM    201  HA  VAL A  14      17.323   9.724  12.039  1.00 53.50           H  
ATOM    202  HB  VAL A  14      17.135  12.259  12.033  1.00 72.33           H  
ATOM    203 HG11 VAL A  14      15.514  13.363  13.202  1.00 40.22           H  
ATOM    204 HG12 VAL A  14      14.586  11.960  12.670  1.00 34.43           H  
ATOM    205 HG13 VAL A  14      15.238  12.018  14.308  1.00  5.11           H  
ATOM    206 HG21 VAL A  14      18.652  11.875  13.618  1.00  4.01           H  
ATOM    207 HG22 VAL A  14      17.344  12.033  14.790  1.00 22.23           H  
ATOM    208 HG23 VAL A  14      17.800  10.440  14.187  1.00 74.35           H  
ATOM    209  N   GLY A  15      14.404   8.925  12.573  1.00 62.22           N  
ATOM    210  CA  GLY A  15      13.482   8.151  13.383  1.00  1.04           C  
ATOM    211  C   GLY A  15      14.168   7.016  14.118  1.00 74.13           C  
ATOM    212  O   GLY A  15      14.236   7.015  15.346  1.00 22.54           O  
ATOM    213  H   GLY A  15      14.225   9.053  11.618  1.00 51.43           H  
ATOM    214  HA2 GLY A  15      13.019   8.806  14.106  1.00 34.21           H  
ATOM    215  HA3 GLY A  15      12.716   7.739  12.743  1.00 62.03           H  
ATOM    216  N   ALA A  16      14.675   6.046  13.364  1.00 41.44           N  
ATOM    217  CA  ALA A  16      15.359   4.901  13.950  1.00 33.44           C  
ATOM    218  C   ALA A  16      16.560   5.343  14.779  1.00 40.32           C  
ATOM    219  O   ALA A  16      16.738   4.903  15.915  1.00 43.20           O  
ATOM    220  CB  ALA A  16      15.794   3.931  12.861  1.00  4.45           C  
ATOM    221  H   ALA A  16      14.589   6.104  12.389  1.00 33.13           H  
ATOM    222  HA  ALA A  16      14.659   4.388  14.595  1.00 13.50           H  
ATOM    223  HB1 ALA A  16      15.408   4.264  11.909  1.00 50.20           H  
ATOM    224  HB2 ALA A  16      16.873   3.897  12.821  1.00 72.01           H  
ATOM    225  HB3 ALA A  16      15.410   2.947  13.082  1.00 62.32           H  
ATOM    226  N   ILE A  17      17.381   6.215  14.203  1.00 60.11           N  
ATOM    227  CA  ILE A  17      18.565   6.717  14.889  1.00 21.31           C  
ATOM    228  C   ILE A  17      18.205   7.304  16.249  1.00 14.42           C  
ATOM    229  O   ILE A  17      18.949   7.155  17.218  1.00 54.40           O  
ATOM    230  CB  ILE A  17      19.287   7.790  14.054  1.00 44.14           C  
ATOM    231  CG1 ILE A  17      19.635   7.241  12.669  1.00 64.14           C  
ATOM    232  CG2 ILE A  17      20.542   8.265  14.772  1.00 72.13           C  
ATOM    233  CD1 ILE A  17      20.336   8.244  11.779  1.00  4.04           C  
ATOM    234  H   ILE A  17      17.185   6.528  13.296  1.00 45.44           H  
ATOM    235  HA  ILE A  17      19.242   5.887  15.035  1.00 11.12           H  
ATOM    236  HB  ILE A  17      18.624   8.634  13.942  1.00  2.22           H  
ATOM    237 HG12 ILE A  17      20.284   6.387  12.780  1.00 63.45           H  
ATOM    238 HG13 ILE A  17      18.726   6.935  12.172  1.00 32.11           H  
ATOM    239 HG21 ILE A  17      20.460   9.322  14.979  1.00 74.31           H  
ATOM    240 HG22 ILE A  17      20.651   7.725  15.700  1.00 71.40           H  
ATOM    241 HG23 ILE A  17      21.404   8.086  14.147  1.00 11.41           H  
ATOM    242 HD11 ILE A  17      20.266   9.227  12.221  1.00 45.45           H  
ATOM    243 HD12 ILE A  17      21.375   7.969  11.674  1.00 73.41           H  
ATOM    244 HD13 ILE A  17      19.866   8.253  10.807  1.00 71.15           H  
ATOM    245  N   ALA A  18      17.057   7.972  16.314  1.00 70.41           N  
ATOM    246  CA  ALA A  18      16.595   8.579  17.556  1.00 23.51           C  
ATOM    247  C   ALA A  18      16.230   7.514  18.585  1.00 72.23           C  
ATOM    248  O   ALA A  18      16.525   7.657  19.771  1.00 51.13           O  
ATOM    249  CB  ALA A  18      15.405   9.488  17.289  1.00 72.42           C  
ATOM    250  H   ALA A  18      16.507   8.056  15.507  1.00  2.34           H  
ATOM    251  HA  ALA A  18      17.398   9.185  17.950  1.00 25.31           H  
ATOM    252  HB1 ALA A  18      15.088   9.946  18.214  1.00  5.54           H  
ATOM    253  HB2 ALA A  18      15.689  10.255  16.585  1.00 42.14           H  
ATOM    254  HB3 ALA A  18      14.593   8.906  16.879  1.00 32.44           H  
ATOM    255  N   GLU A  19      15.586   6.447  18.122  1.00 34.11           N  
ATOM    256  CA  GLU A  19      15.179   5.359  19.004  1.00 52.11           C  
ATOM    257  C   GLU A  19      16.387   4.752  19.712  1.00 13.31           C  
ATOM    258  O   GLU A  19      16.255   4.133  20.768  1.00 33.22           O  
ATOM    259  CB  GLU A  19      14.443   4.278  18.210  1.00 33.33           C  
ATOM    260  CG  GLU A  19      13.153   3.813  18.866  1.00 50.42           C  
ATOM    261  CD  GLU A  19      13.307   2.484  19.579  1.00 12.34           C  
ATOM    262  OE1 GLU A  19      13.091   1.437  18.934  1.00 21.24           O  
ATOM    263  OE2 GLU A  19      13.642   2.491  20.782  1.00  5.41           O  
ATOM    264  H   GLU A  19      15.379   6.390  17.166  1.00 54.40           H  
ATOM    265  HA  GLU A  19      14.509   5.767  19.746  1.00 60.51           H  
ATOM    266  HB2 GLU A  19      14.206   4.666  17.231  1.00 74.45           H  
ATOM    267  HB3 GLU A  19      15.094   3.423  18.101  1.00 51.02           H  
ATOM    268  HG2 GLU A  19      12.842   4.556  19.585  1.00 53.33           H  
ATOM    269  HG3 GLU A  19      12.394   3.711  18.104  1.00 32.33           H  
ATOM    270  N   HIS A  20      17.564   4.934  19.123  1.00 41.35           N  
ATOM    271  CA  HIS A  20      18.796   4.405  19.696  1.00  3.23           C  
ATOM    272  C   HIS A  20      19.441   5.423  20.632  1.00 42.53           C  
ATOM    273  O   HIS A  20      19.815   5.097  21.758  1.00 24.03           O  
ATOM    274  CB  HIS A  20      19.777   4.022  18.587  1.00 35.43           C  
ATOM    275  CG  HIS A  20      19.622   2.609  18.114  1.00 41.25           C  
ATOM    276  ND1 HIS A  20      20.562   1.629  18.350  1.00 24.24           N  
ATOM    277  CD2 HIS A  20      18.628   2.014  17.414  1.00 31.31           C  
ATOM    278  CE1 HIS A  20      20.154   0.492  17.816  1.00 62.13           C  
ATOM    279  NE2 HIS A  20      18.983   0.698  17.242  1.00 54.32           N  
ATOM    280  H   HIS A  20      17.605   5.437  18.282  1.00 21.43           H  
ATOM    281  HA  HIS A  20      18.545   3.522  20.264  1.00  2.10           H  
ATOM    282  HB2 HIS A  20      19.624   4.674  17.740  1.00 62.31           H  
ATOM    283  HB3 HIS A  20      20.787   4.142  18.951  1.00 31.21           H  
ATOM    284  HD1 HIS A  20      21.404   1.749  18.837  1.00 43.05           H  
ATOM    285  HD2 HIS A  20      17.723   2.485  17.057  1.00 40.22           H  
ATOM    286  HE1 HIS A  20      20.687  -0.447  17.843  1.00 13.01           H  
ATOM    287  N   PHE A  21      19.569   6.658  20.157  1.00 53.11           N  
ATOM    288  CA  PHE A  21      20.170   7.724  20.950  1.00 21.11           C  
ATOM    289  C   PHE A  21      19.417   7.916  22.263  1.00 30.32           C  
ATOM    290  O   PHE A  21      19.900   7.604  23.324  1.00 21.14           O  
ATOM    291  CB  PHE A  21      20.180   9.034  20.159  1.00 64.50           C  
ATOM    292  CG  PHE A  21      21.501   9.331  19.509  1.00 25.02           C  
ATOM    293  CD1 PHE A  21      21.881   8.676  18.349  1.00 53.35           C  
ATOM    294  CD2 PHE A  21      22.364  10.265  20.060  1.00 44.15           C  
ATOM    295  CE1 PHE A  21      23.096   8.948  17.748  1.00 75.12           C  
ATOM    296  CE2 PHE A  21      23.580  10.541  19.463  1.00  2.11           C  
ATOM    297  CZ  PHE A  21      23.947   9.881  18.307  1.00 72.14           C  
ATOM    298  H   PHE A  21      19.251   6.857  19.251  1.00 42.01           H  
ATOM    299  HA  PHE A  21      21.187   7.438  21.170  1.00 10.35           H  
ATOM    300  HB2 PHE A  21      19.433   8.982  19.382  1.00 41.14           H  
ATOM    301  HB3 PHE A  21      19.945   9.850  20.825  1.00 24.23           H  
ATOM    302  HD1 PHE A  21      21.215   7.945  17.911  1.00 41.54           H  
ATOM    303  HD2 PHE A  21      22.080  10.781  20.964  1.00 13.45           H  
ATOM    304  HE1 PHE A  21      23.379   8.430  16.844  1.00 72.33           H  
ATOM    305  HE2 PHE A  21      24.244  11.271  19.902  1.00 21.21           H  
ATOM    306  HZ  PHE A  21      24.896  10.095  17.839  1.00 51.14           H  
HETATM  307  N   NH2 A  22      18.030   8.520  22.156  1.00 14.32           N  
HETATM  308  HN1 NH2 A  22      17.714   8.748  21.218  1.00 52.33           H  
HETATM  309  HN2 NH2 A  22      17.498   8.671  22.993  1.00 22.11           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.588   1.200  -0.186  1.00 62.33           N  
ATOM      2  CA  GLY A   1       1.851   1.948   1.029  1.00 21.42           C  
ATOM      3  C   GLY A   1       2.906   3.018   0.834  1.00  1.44           C  
ATOM      4  O   GLY A   1       4.059   2.844   1.232  1.00 40.34           O  
ATOM      5  H1  GLY A   1       2.193   0.476  -0.455  1.00 13.33           H  
ATOM      6  HA2 GLY A   1       0.934   2.415   1.357  1.00 45.14           H  
ATOM      7  HA3 GLY A   1       2.187   1.263   1.794  1.00 61.31           H  
ATOM      8  N   LEU A   2       2.513   4.129   0.220  1.00 22.12           N  
ATOM      9  CA  LEU A   2       3.434   5.233  -0.028  1.00 62.55           C  
ATOM     10  C   LEU A   2       4.072   5.713   1.271  1.00 14.22           C  
ATOM     11  O   LEU A   2       5.248   6.076   1.301  1.00 32.11           O  
ATOM     12  CB  LEU A   2       2.702   6.390  -0.709  1.00 40.15           C  
ATOM     13  CG  LEU A   2       3.383   6.981  -1.944  1.00 40.33           C  
ATOM     14  CD1 LEU A   2       4.717   7.608  -1.570  1.00 21.04           C  
ATOM     15  CD2 LEU A   2       3.574   5.913  -3.011  1.00 24.22           C  
ATOM     16  H   LEU A   2       1.582   4.210  -0.073  1.00 61.42           H  
ATOM     17  HA  LEU A   2       4.212   4.873  -0.685  1.00 41.04           H  
ATOM     18  HB2 LEU A   2       1.728   6.035  -1.008  1.00 14.23           H  
ATOM     19  HB3 LEU A   2       2.588   7.182   0.018  1.00 60.43           H  
ATOM     20  HG  LEU A   2       2.754   7.758  -2.357  1.00 42.31           H  
ATOM     21 HD11 LEU A   2       5.096   8.176  -2.406  1.00 34.31           H  
ATOM     22 HD12 LEU A   2       5.421   6.830  -1.314  1.00 61.24           H  
ATOM     23 HD13 LEU A   2       4.581   8.262  -0.721  1.00  4.50           H  
ATOM     24 HD21 LEU A   2       4.509   5.399  -2.841  1.00 30.21           H  
ATOM     25 HD22 LEU A   2       3.591   6.377  -3.986  1.00 62.03           H  
ATOM     26 HD23 LEU A   2       2.760   5.206  -2.962  1.00 30.52           H  
ATOM     27  N   PHE A   3       3.288   5.712   2.345  1.00 60.55           N  
ATOM     28  CA  PHE A   3       3.776   6.146   3.648  1.00  1.31           C  
ATOM     29  C   PHE A   3       5.035   5.379   4.041  1.00 44.42           C  
ATOM     30  O   PHE A   3       5.993   5.957   4.552  1.00  3.43           O  
ATOM     31  CB  PHE A   3       2.694   5.952   4.712  1.00 21.53           C  
ATOM     32  CG  PHE A   3       2.383   7.200   5.487  1.00 41.44           C  
ATOM     33  CD1 PHE A   3       1.509   8.147   4.978  1.00 52.24           C  
ATOM     34  CD2 PHE A   3       2.965   7.427   6.723  1.00 14.45           C  
ATOM     35  CE1 PHE A   3       1.222   9.298   5.688  1.00 74.43           C  
ATOM     36  CE2 PHE A   3       2.681   8.576   7.438  1.00 31.25           C  
ATOM     37  CZ  PHE A   3       1.807   9.512   6.920  1.00 24.42           C  
ATOM     38  H   PHE A   3       2.359   5.411   2.257  1.00 12.15           H  
ATOM     39  HA  PHE A   3       4.015   7.196   3.578  1.00  4.12           H  
ATOM     40  HB2 PHE A   3       1.784   5.623   4.234  1.00 53.11           H  
ATOM     41  HB3 PHE A   3       3.020   5.198   5.413  1.00 62.42           H  
ATOM     42  HD1 PHE A   3       1.049   7.981   4.014  1.00 30.15           H  
ATOM     43  HD2 PHE A   3       3.648   6.695   7.130  1.00  3.32           H  
ATOM     44  HE1 PHE A   3       0.538  10.028   5.280  1.00 21.44           H  
ATOM     45  HE2 PHE A   3       3.141   8.740   8.402  1.00 73.32           H  
ATOM     46  HZ  PHE A   3       1.585  10.410   7.477  1.00 71.33           H  
ATOM     47  N   GLY A   4       5.025   4.072   3.798  1.00 43.15           N  
ATOM     48  CA  GLY A   4       6.171   3.246   4.132  1.00 12.42           C  
ATOM     49  C   GLY A   4       7.398   3.598   3.314  1.00 34.12           C  
ATOM     50  O   GLY A   4       8.514   3.613   3.832  1.00 45.31           O  
ATOM     51  H   GLY A   4       4.233   3.665   3.388  1.00 44.24           H  
ATOM     52  HA2 GLY A   4       6.400   3.375   5.179  1.00 10.25           H  
ATOM     53  HA3 GLY A   4       5.918   2.211   3.954  1.00 43.41           H  
ATOM     54  N   VAL A   5       7.191   3.880   2.032  1.00 61.23           N  
ATOM     55  CA  VAL A   5       8.289   4.232   1.140  1.00 45.11           C  
ATOM     56  C   VAL A   5       8.988   5.505   1.604  1.00 15.43           C  
ATOM     57  O   VAL A   5      10.150   5.744   1.276  1.00 44.32           O  
ATOM     58  CB  VAL A   5       7.797   4.428  -0.306  1.00 64.24           C  
ATOM     59  CG1 VAL A   5       8.976   4.594  -1.254  1.00 32.23           C  
ATOM     60  CG2 VAL A   5       6.920   3.260  -0.733  1.00  2.41           C  
ATOM     61  H   VAL A   5       6.278   3.851   1.677  1.00 21.30           H  
ATOM     62  HA  VAL A   5       9.001   3.419   1.149  1.00 51.10           H  
ATOM     63  HB  VAL A   5       7.204   5.329  -0.344  1.00 51.54           H  
ATOM     64 HG11 VAL A   5       9.337   5.611  -1.204  1.00 20.43           H  
ATOM     65 HG12 VAL A   5       9.766   3.915  -0.968  1.00 41.11           H  
ATOM     66 HG13 VAL A   5       8.660   4.374  -2.263  1.00 53.40           H  
ATOM     67 HG21 VAL A   5       7.166   2.391  -0.141  1.00 43.42           H  
ATOM     68 HG22 VAL A   5       5.881   3.516  -0.582  1.00  3.12           H  
ATOM     69 HG23 VAL A   5       7.089   3.045  -1.777  1.00 42.34           H  
ATOM     70  N   LEU A   6       8.271   6.320   2.371  1.00 41.33           N  
ATOM     71  CA  LEU A   6       8.822   7.571   2.882  1.00 33.30           C  
ATOM     72  C   LEU A   6       9.461   7.364   4.251  1.00  2.44           C  
ATOM     73  O   LEU A   6      10.516   7.926   4.546  1.00 61.44           O  
ATOM     74  CB  LEU A   6       7.726   8.634   2.973  1.00 34.13           C  
ATOM     75  CG  LEU A   6       7.846   9.624   4.132  1.00 41.41           C  
ATOM     76  CD1 LEU A   6       9.137  10.421   4.021  1.00 30.33           C  
ATOM     77  CD2 LEU A   6       6.643  10.556   4.164  1.00  5.22           C  
ATOM     78  H   LEU A   6       7.350   6.076   2.599  1.00 42.32           H  
ATOM     79  HA  LEU A   6       9.580   7.906   2.191  1.00 63.24           H  
ATOM     80  HB2 LEU A   6       7.735   9.198   2.054  1.00 43.44           H  
ATOM     81  HB3 LEU A   6       6.778   8.123   3.070  1.00  0.22           H  
ATOM     82  HG  LEU A   6       7.871   9.077   5.064  1.00 22.11           H  
ATOM     83 HD11 LEU A   6       8.913  11.476   4.059  1.00  2.02           H  
ATOM     84 HD12 LEU A   6       9.624  10.189   3.085  1.00 13.15           H  
ATOM     85 HD13 LEU A   6       9.791  10.161   4.841  1.00 43.13           H  
ATOM     86 HD21 LEU A   6       5.760  10.014   3.860  1.00 45.14           H  
ATOM     87 HD22 LEU A   6       6.810  11.382   3.488  1.00 51.13           H  
ATOM     88 HD23 LEU A   6       6.507  10.933   5.167  1.00 40.12           H  
ATOM     89  N   ALA A   7       8.816   6.554   5.084  1.00 60.00           N  
ATOM     90  CA  ALA A   7       9.324   6.270   6.420  1.00 11.14           C  
ATOM     91  C   ALA A   7      10.541   5.353   6.362  1.00 50.21           C  
ATOM     92  O   ALA A   7      11.374   5.350   7.269  1.00 54.51           O  
ATOM     93  CB  ALA A   7       8.232   5.647   7.278  1.00  5.55           C  
ATOM     94  H   ALA A   7       7.979   6.136   4.792  1.00 44.12           H  
ATOM     95  HA  ALA A   7       9.613   7.207   6.874  1.00 43.44           H  
ATOM     96  HB1 ALA A   7       8.654   4.849   7.872  1.00  0.43           H  
ATOM     97  HB2 ALA A   7       7.814   6.400   7.931  1.00 64.25           H  
ATOM     98  HB3 ALA A   7       7.456   5.251   6.641  1.00  3.02           H  
ATOM     99  N   LYS A   8      10.638   4.575   5.290  1.00 64.25           N  
ATOM    100  CA  LYS A   8      11.754   3.653   5.111  1.00 20.04           C  
ATOM    101  C   LYS A   8      13.085   4.397   5.147  1.00 63.24           C  
ATOM    102  O   LYS A   8      14.117   3.828   5.504  1.00 34.54           O  
ATOM    103  CB  LYS A   8      11.613   2.900   3.787  1.00 65.32           C  
ATOM    104  CG  LYS A   8      11.528   1.392   3.951  1.00 42.05           C  
ATOM    105  CD  LYS A   8      11.872   0.670   2.658  1.00 10.42           C  
ATOM    106  CE  LYS A   8      11.638  -0.828   2.777  1.00 10.32           C  
ATOM    107  NZ  LYS A   8      11.365  -1.453   1.454  1.00 61.33           N  
ATOM    108  H   LYS A   8       9.943   4.622   4.600  1.00 53.11           H  
ATOM    109  HA  LYS A   8      11.731   2.943   5.924  1.00 75.20           H  
ATOM    110  HB2 LYS A   8      10.718   3.238   3.287  1.00 35.14           H  
ATOM    111  HB3 LYS A   8      12.468   3.125   3.166  1.00 44.43           H  
ATOM    112  HG2 LYS A   8      12.222   1.082   4.718  1.00 14.53           H  
ATOM    113  HG3 LYS A   8      10.522   1.127   4.243  1.00  1.35           H  
ATOM    114  HD2 LYS A   8      11.252   1.058   1.864  1.00 70.05           H  
ATOM    115  HD3 LYS A   8      12.912   0.846   2.424  1.00 44.12           H  
ATOM    116  HE2 LYS A   8      12.517  -1.283   3.207  1.00 61.24           H  
ATOM    117  HE3 LYS A   8      10.792  -0.996   3.427  1.00 73.02           H  
ATOM    118  HZ1 LYS A   8      11.406  -0.734   0.704  1.00 51.14           H  
ATOM    119  HZ2 LYS A   8      10.420  -1.887   1.451  1.00 11.33           H  
ATOM    120  HZ3 LYS A   8      12.073  -2.189   1.253  1.00 15.40           H  
ATOM    121  N   VAL A   9      13.055   5.673   4.774  1.00 23.54           N  
ATOM    122  CA  VAL A   9      14.259   6.495   4.766  1.00 62.10           C  
ATOM    123  C   VAL A   9      14.677   6.872   6.183  1.00 53.52           C  
ATOM    124  O   VAL A   9      15.860   6.845   6.520  1.00 32.54           O  
ATOM    125  CB  VAL A   9      14.055   7.781   3.943  1.00 71.31           C  
ATOM    126  CG1 VAL A   9      15.370   8.528   3.784  1.00 64.44           C  
ATOM    127  CG2 VAL A   9      13.450   7.454   2.586  1.00 63.41           C  
ATOM    128  H   VAL A   9      12.203   6.070   4.500  1.00 50.34           H  
ATOM    129  HA  VAL A   9      15.052   5.922   4.308  1.00 22.50           H  
ATOM    130  HB  VAL A   9      13.366   8.420   4.476  1.00 62.51           H  
ATOM    131 HG11 VAL A   9      15.216   9.401   3.166  1.00 32.55           H  
ATOM    132 HG12 VAL A   9      15.732   8.831   4.755  1.00 43.20           H  
ATOM    133 HG13 VAL A   9      16.097   7.880   3.314  1.00 11.45           H  
ATOM    134 HG21 VAL A   9      13.539   8.312   1.937  1.00 62.12           H  
ATOM    135 HG22 VAL A   9      13.976   6.616   2.149  1.00 13.54           H  
ATOM    136 HG23 VAL A   9      12.408   7.200   2.707  1.00 32.25           H  
ATOM    137  N   ALA A  10      13.697   7.225   7.008  1.00 12.14           N  
ATOM    138  CA  ALA A  10      13.962   7.606   8.390  1.00 30.12           C  
ATOM    139  C   ALA A  10      14.652   6.477   9.148  1.00 33.32           C  
ATOM    140  O   ALA A  10      15.363   6.715  10.124  1.00 54.11           O  
ATOM    141  CB  ALA A  10      12.668   7.999   9.087  1.00 33.51           C  
ATOM    142  H   ALA A  10      12.773   7.228   6.681  1.00 65.34           H  
ATOM    143  HA  ALA A  10      14.612   8.469   8.380  1.00 64.34           H  
ATOM    144  HB1 ALA A  10      12.825   8.905   9.653  1.00  4.30           H  
ATOM    145  HB2 ALA A  10      11.897   8.164   8.349  1.00 64.23           H  
ATOM    146  HB3 ALA A  10      12.364   7.206   9.754  1.00 34.11           H  
ATOM    147  N   ALA A  11      14.436   5.247   8.693  1.00 21.21           N  
ATOM    148  CA  ALA A  11      15.038   4.081   9.328  1.00 63.01           C  
ATOM    149  C   ALA A  11      16.269   3.612   8.560  1.00 61.05           C  
ATOM    150  O   ALA A  11      17.164   2.982   9.125  1.00 54.02           O  
ATOM    151  CB  ALA A  11      14.021   2.955   9.437  1.00 71.12           C  
ATOM    152  H   ALA A  11      13.860   5.121   7.911  1.00 34.20           H  
ATOM    153  HA  ALA A  11      15.336   4.362  10.328  1.00 61.01           H  
ATOM    154  HB1 ALA A  11      13.277   3.214  10.176  1.00 74.31           H  
ATOM    155  HB2 ALA A  11      13.543   2.808   8.480  1.00 51.12           H  
ATOM    156  HB3 ALA A  11      14.522   2.045   9.733  1.00 55.30           H  
ATOM    157  N   HIS A  12      16.308   3.922   7.268  1.00 44.25           N  
ATOM    158  CA  HIS A  12      17.430   3.532   6.421  1.00 24.13           C  
ATOM    159  C   HIS A  12      18.027   4.746   5.716  1.00 40.11           C  
ATOM    160  O   HIS A  12      17.668   4.989   4.580  1.00 23.21           O  
ATOM    161  CB  HIS A  12      16.982   2.497   5.389  1.00 41.01           C  
ATOM    162  CG  HIS A  12      18.117   1.752   4.756  1.00 32.33           C  
ATOM    163  ND1 HIS A  12      17.935   0.774   3.800  1.00  4.54           N  
ATOM    164  CD2 HIS A  12      19.454   1.846   4.946  1.00 14.43           C  
ATOM    165  CE1 HIS A  12      19.111   0.299   3.431  1.00  4.13           C  
ATOM    166  NE2 HIS A  12      20.049   0.933   4.111  1.00  3.35           N  
ATOM    167  H   HIS A  12      15.566   4.426   6.874  1.00 35.34           H  
ATOM    168  HA  HIS A  12      18.186   3.092   7.054  1.00 31.14           H  
ATOM    169  HB2 HIS A  12      16.338   1.775   5.869  1.00 23.10           H  
ATOM    170  HB3 HIS A  12      16.433   2.996   4.603  1.00 32.04           H  
ATOM    171  HD1 HIS A  12      17.073   0.473   3.447  1.00 40.12           H  
ATOM    172  HD2 HIS A  12      19.959   2.516   5.629  1.00 61.45           H  
ATOM    173  HE1 HIS A  12      19.278  -0.476   2.698  1.00 44.51           H  
HETATM  174  N   I4G A  13      19.050   5.571   6.526  1.00 24.50           N  
HETATM  175  CB  I4G A  13      19.711   6.767   5.985  1.00 71.10           C  
HETATM  176  CG  I4G A  13      18.691   7.889   5.663  1.00 21.14           C  
HETATM  177  CD1 I4G A  13      18.408   8.768   6.905  1.00 15.42           C  
HETATM  178  CD2 I4G A  13      19.227   8.768   4.516  1.00 11.33           C  
HETATM  179  CA  I4G A  13      19.544   5.160   7.853  1.00 42.44           C  
HETATM  180  C   I4G A  13      18.607   5.457   8.998  1.00 73.24           C  
HETATM  181  O   I4G A  13      17.592   6.139   8.855  1.00  1.30           O  
HETATM  182  HB2 I4G A  13      20.454   7.146   6.695  1.00  0.11           H  
HETATM  183  HB3 I4G A  13      20.244   6.485   5.073  1.00 73.21           H  
HETATM  184  HG  I4G A  13      17.752   7.438   5.333  1.00  1.12           H  
HETATM  185 HD13 I4G A  13      19.333   9.213   7.277  1.00  4.43           H  
HETATM  186 HD11 I4G A  13      17.712   9.571   6.655  1.00 35.33           H  
HETATM  187 HD12 I4G A  13      17.968   8.174   7.706  1.00 13.52           H  
HETATM  188 HD23 I4G A  13      19.405   8.166   3.622  1.00 14.13           H  
HETATM  189 HD22 I4G A  13      20.169   9.244   4.801  1.00 12.12           H  
HETATM  190 HD21 I4G A  13      18.508   9.550   4.262  1.00 40.41           H  
HETATM  191  HA2 I4G A  13      19.719   4.083   7.872  1.00 35.25           H  
HETATM  192  HA3 I4G A  13      20.484   5.669   8.076  1.00 44.55           H  
ATOM    193  N   VAL A  14      18.980   4.952  10.169  1.00 35.53           N  
ATOM    194  CA  VAL A  14      18.201   5.176  11.381  1.00 11.13           C  
ATOM    195  C   VAL A  14      18.923   6.127  12.330  1.00 74.22           C  
ATOM    196  O   VAL A  14      18.487   6.342  13.460  1.00 23.22           O  
ATOM    197  CB  VAL A  14      17.914   3.854  12.117  1.00 21.13           C  
ATOM    198  CG1 VAL A  14      19.168   3.348  12.814  1.00 33.42           C  
ATOM    199  CG2 VAL A  14      16.777   4.034  13.112  1.00 61.12           C  
ATOM    200  H   VAL A  14      19.798   4.415  10.220  1.00 43.53           H  
ATOM    201  HA  VAL A  14      17.257   5.617  11.095  1.00 72.51           H  
ATOM    202  HB  VAL A  14      17.612   3.117  11.387  1.00  5.13           H  
ATOM    203 HG11 VAL A  14      19.228   3.778  13.803  1.00 30.21           H  
ATOM    204 HG12 VAL A  14      19.128   2.271  12.890  1.00 32.13           H  
ATOM    205 HG13 VAL A  14      20.038   3.636  12.243  1.00  1.54           H  
ATOM    206 HG21 VAL A  14      15.892   3.540  12.739  1.00 41.43           H  
ATOM    207 HG22 VAL A  14      17.057   3.601  14.062  1.00 51.35           H  
ATOM    208 HG23 VAL A  14      16.575   5.087  13.242  1.00 63.42           H  
ATOM    209  N   GLY A  15      20.030   6.695  11.861  1.00 74.21           N  
ATOM    210  CA  GLY A  15      20.795   7.617  12.680  1.00 35.31           C  
ATOM    211  C   GLY A  15      19.944   8.743  13.233  1.00  3.05           C  
ATOM    212  O   GLY A  15      20.082   9.119  14.397  1.00 13.21           O  
ATOM    213  H   GLY A  15      20.329   6.486  10.951  1.00 24.04           H  
ATOM    214  HA2 GLY A  15      21.232   7.072  13.503  1.00 21.12           H  
ATOM    215  HA3 GLY A  15      21.587   8.041  12.081  1.00 73.35           H  
ATOM    216  N   ALA A  16      19.064   9.284  12.397  1.00 22.23           N  
ATOM    217  CA  ALA A  16      18.188  10.373  12.810  1.00 44.53           C  
ATOM    218  C   ALA A  16      17.366   9.984  14.033  1.00 33.41           C  
ATOM    219  O   ALA A  16      17.486  10.596  15.094  1.00  3.25           O  
ATOM    220  CB  ALA A  16      17.274  10.778  11.663  1.00 14.22           C  
ATOM    221  H   ALA A  16      19.002   8.941  11.482  1.00 75.42           H  
ATOM    222  HA  ALA A  16      18.808  11.223  13.061  1.00 73.24           H  
ATOM    223  HB1 ALA A  16      17.632  10.336  10.745  1.00 40.22           H  
ATOM    224  HB2 ALA A  16      16.271  10.431  11.863  1.00 20.11           H  
ATOM    225  HB3 ALA A  16      17.270  11.854  11.568  1.00 24.31           H  
ATOM    226  N   ILE A  17      16.530   8.963  13.877  1.00 31.43           N  
ATOM    227  CA  ILE A  17      15.688   8.492  14.970  1.00 72.31           C  
ATOM    228  C   ILE A  17      16.530   8.040  16.158  1.00 44.20           C  
ATOM    229  O   ILE A  17      16.151   8.238  17.312  1.00 42.02           O  
ATOM    230  CB  ILE A  17      14.785   7.327  14.523  1.00 32.11           C  
ATOM    231  CG1 ILE A  17      13.899   7.759  13.353  1.00 42.42           C  
ATOM    232  CG2 ILE A  17      13.934   6.840  15.686  1.00 21.25           C  
ATOM    233  CD1 ILE A  17      13.235   6.603  12.638  1.00 12.43           C  
ATOM    234  H   ILE A  17      16.479   8.515  13.007  1.00 32.03           H  
ATOM    235  HA  ILE A  17      15.056   9.312  15.281  1.00 64.42           H  
ATOM    236  HB  ILE A  17      15.417   6.512  14.205  1.00 41.21           H  
ATOM    237 HG12 ILE A  17      13.123   8.412  13.719  1.00 52.40           H  
ATOM    238 HG13 ILE A  17      14.503   8.293  12.633  1.00 74.04           H  
ATOM    239 HG21 ILE A  17      12.890   6.888  15.414  1.00 41.40           H  
ATOM    240 HG22 ILE A  17      14.197   5.819  15.921  1.00 13.33           H  
ATOM    241 HG23 ILE A  17      14.111   7.465  16.549  1.00 53.14           H  
ATOM    242 HD11 ILE A  17      13.187   6.813  11.580  1.00 40.20           H  
ATOM    243 HD12 ILE A  17      13.806   5.702  12.802  1.00 14.14           H  
ATOM    244 HD13 ILE A  17      12.234   6.470  13.023  1.00 13.22           H  
ATOM    245  N   ALA A  18      17.677   7.434  15.867  1.00 33.10           N  
ATOM    246  CA  ALA A  18      18.576   6.958  16.911  1.00 35.31           C  
ATOM    247  C   ALA A  18      18.953   8.085  17.867  1.00 71.44           C  
ATOM    248  O   ALA A  18      18.925   7.912  19.085  1.00 44.34           O  
ATOM    249  CB  ALA A  18      19.824   6.346  16.294  1.00 45.03           C  
ATOM    250  H   ALA A  18      17.924   7.305  14.928  1.00 44.22           H  
ATOM    251  HA  ALA A  18      18.063   6.185  17.466  1.00 12.21           H  
ATOM    252  HB1 ALA A  18      20.663   6.493  16.959  1.00 12.03           H  
ATOM    253  HB2 ALA A  18      19.668   5.289  16.139  1.00 64.04           H  
ATOM    254  HB3 ALA A  18      20.028   6.823  15.347  1.00 43.21           H  
ATOM    255  N   GLU A  19      19.306   9.237  17.305  1.00 34.05           N  
ATOM    256  CA  GLU A  19      19.690  10.391  18.109  1.00  1.24           C  
ATOM    257  C   GLU A  19      18.562  10.796  19.054  1.00  2.21           C  
ATOM    258  O   GLU A  19      18.795  11.445  20.074  1.00 12.34           O  
ATOM    259  CB  GLU A  19      20.061  11.569  17.206  1.00  2.10           C  
ATOM    260  CG  GLU A  19      21.358  12.255  17.602  1.00 12.02           C  
ATOM    261  CD  GLU A  19      21.192  13.750  17.792  1.00  3.33           C  
ATOM    262  OE1 GLU A  19      20.589  14.397  16.910  1.00 34.53           O  
ATOM    263  OE2 GLU A  19      21.666  14.274  18.822  1.00 43.22           O  
ATOM    264  H   GLU A  19      19.308   9.312  16.328  1.00 12.55           H  
ATOM    265  HA  GLU A  19      20.553  10.114  18.696  1.00 13.02           H  
ATOM    266  HB2 GLU A  19      20.162  11.212  16.192  1.00 71.32           H  
ATOM    267  HB3 GLU A  19      19.266  12.299  17.243  1.00  4.42           H  
ATOM    268  HG2 GLU A  19      21.708  11.827  18.529  1.00 22.33           H  
ATOM    269  HG3 GLU A  19      22.092  12.084  16.828  1.00 14.32           H  
ATOM    270  N   HIS A  20      17.339  10.409  18.706  1.00 21.14           N  
ATOM    271  CA  HIS A  20      16.174  10.731  19.523  1.00 40.23           C  
ATOM    272  C   HIS A  20      15.979   9.694  20.624  1.00 32.14           C  
ATOM    273  O   HIS A  20      15.902  10.034  21.805  1.00 10.31           O  
ATOM    274  CB  HIS A  20      14.920  10.809  18.651  1.00 21.13           C  
ATOM    275  CG  HIS A  20      14.393  12.201  18.482  1.00 23.35           C  
ATOM    276  ND1 HIS A  20      14.169  13.054  19.542  1.00 12.10           N  
ATOM    277  CD2 HIS A  20      14.048  12.888  17.368  1.00 21.54           C  
ATOM    278  CE1 HIS A  20      13.707  14.205  19.087  1.00 15.02           C  
ATOM    279  NE2 HIS A  20      13.624  14.130  17.771  1.00  4.10           N  
ATOM    280  H   HIS A  20      17.217   9.894  17.882  1.00 64.12           H  
ATOM    281  HA  HIS A  20      16.345  11.694  19.979  1.00 50.42           H  
ATOM    282  HB2 HIS A  20      15.147  10.419  17.670  1.00 42.31           H  
ATOM    283  HB3 HIS A  20      14.140  10.210  19.100  1.00 42.15           H  
ATOM    284  HD1 HIS A  20      14.324  12.846  20.487  1.00 55.43           H  
ATOM    285  HD2 HIS A  20      14.096  12.526  16.351  1.00 61.23           H  
ATOM    286  HE1 HIS A  20      13.441  15.062  19.688  1.00 23.22           H  
ATOM    287  N   PHE A  21      15.899   8.427  20.230  1.00 15.34           N  
ATOM    288  CA  PHE A  21      15.710   7.340  21.184  1.00  4.42           C  
ATOM    289  C   PHE A  21      16.876   7.271  22.167  1.00 54.40           C  
ATOM    290  O   PHE A  21      16.784   6.692  23.222  1.00 60.02           O  
ATOM    291  CB  PHE A  21      15.570   6.006  20.448  1.00 14.32           C  
ATOM    292  CG  PHE A  21      14.163   5.706  20.016  1.00 31.31           C  
ATOM    293  CD1 PHE A  21      13.524   6.507  19.084  1.00 43.43           C  
ATOM    294  CD2 PHE A  21      13.479   4.621  20.542  1.00 43.23           C  
ATOM    295  CE1 PHE A  21      12.230   6.233  18.685  1.00 53.40           C  
ATOM    296  CE2 PHE A  21      12.185   4.342  20.146  1.00 34.05           C  
ATOM    297  CZ  PHE A  21      11.559   5.149  19.216  1.00 24.30           C  
ATOM    298  H   PHE A  21      15.967   8.219  19.275  1.00 71.32           H  
ATOM    299  HA  PHE A  21      14.803   7.536  21.734  1.00 53.23           H  
ATOM    300  HB2 PHE A  21      16.191   6.023  19.565  1.00 32.05           H  
ATOM    301  HB3 PHE A  21      15.896   5.209  21.098  1.00 21.24           H  
ATOM    302  HD1 PHE A  21      14.047   7.355  18.667  1.00 44.45           H  
ATOM    303  HD2 PHE A  21      13.968   3.989  21.270  1.00 70.01           H  
ATOM    304  HE1 PHE A  21      11.743   6.865  17.957  1.00  2.51           H  
ATOM    305  HE2 PHE A  21      11.664   3.493  20.564  1.00 53.02           H  
ATOM    306  HZ  PHE A  21      10.548   4.933  18.906  1.00 32.24           H  
HETATM  307  N   NH2 A  22      18.152   7.972  21.741  1.00 63.54           N  
HETATM  308  HN1 NH2 A  22      18.128   8.431  20.834  1.00 33.53           H  
HETATM  309  HN2 NH2 A  22      18.947   7.949  22.351  1.00 24.41           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.244   1.737  -1.408  1.00 44.22           N  
ATOM      2  CA  GLY A   1       0.789   1.236  -0.521  1.00 24.41           C  
ATOM      3  C   GLY A   1       2.105   1.968  -0.691  1.00  4.35           C  
ATOM      4  O   GLY A   1       2.935   1.990   0.220  1.00 33.50           O  
ATOM      5  H1  GLY A   1      -1.005   1.166  -1.643  1.00 42.12           H  
ATOM      6  HA2 GLY A   1       0.456   1.346   0.500  1.00  5.43           H  
ATOM      7  HA3 GLY A   1       0.946   0.187  -0.726  1.00 72.31           H  
ATOM      8  N   LEU A   2       2.300   2.569  -1.859  1.00 55.51           N  
ATOM      9  CA  LEU A   2       3.526   3.306  -2.146  1.00 73.13           C  
ATOM     10  C   LEU A   2       3.804   4.344  -1.064  1.00 34.01           C  
ATOM     11  O   LEU A   2       4.958   4.651  -0.765  1.00 31.20           O  
ATOM     12  CB  LEU A   2       3.425   3.990  -3.511  1.00 25.40           C  
ATOM     13  CG  LEU A   2       2.147   4.787  -3.770  1.00 12.22           C  
ATOM     14  CD1 LEU A   2       2.456   6.273  -3.873  1.00 70.31           C  
ATOM     15  CD2 LEU A   2       1.458   4.295  -5.034  1.00 72.22           C  
ATOM     16  H   LEU A   2       1.603   2.518  -2.546  1.00 34.35           H  
ATOM     17  HA  LEU A   2       4.340   2.597  -2.167  1.00  4.54           H  
ATOM     18  HB2 LEU A   2       4.261   4.666  -3.604  1.00 62.11           H  
ATOM     19  HB3 LEU A   2       3.498   3.223  -4.270  1.00  2.51           H  
ATOM     20  HG  LEU A   2       1.467   4.645  -2.941  1.00  4.24           H  
ATOM     21 HD11 LEU A   2       3.203   6.537  -3.140  1.00 60.40           H  
ATOM     22 HD12 LEU A   2       1.556   6.841  -3.691  1.00 10.12           H  
ATOM     23 HD13 LEU A   2       2.827   6.495  -4.863  1.00 23.02           H  
ATOM     24 HD21 LEU A   2       2.165   4.290  -5.850  1.00 41.24           H  
ATOM     25 HD22 LEU A   2       0.635   4.952  -5.275  1.00 11.31           H  
ATOM     26 HD23 LEU A   2       1.085   3.294  -4.875  1.00  2.14           H  
ATOM     27  N   PHE A   3       2.738   4.880  -0.478  1.00  2.20           N  
ATOM     28  CA  PHE A   3       2.867   5.883   0.573  1.00 42.13           C  
ATOM     29  C   PHE A   3       3.679   5.341   1.745  1.00  3.03           C  
ATOM     30  O   PHE A   3       4.389   6.086   2.420  1.00 63.42           O  
ATOM     31  CB  PHE A   3       1.485   6.326   1.057  1.00 51.24           C  
ATOM     32  CG  PHE A   3       1.275   7.812   0.991  1.00 34.10           C  
ATOM     33  CD1 PHE A   3       1.477   8.502  -0.193  1.00 60.14           C  
ATOM     34  CD2 PHE A   3       0.874   8.519   2.113  1.00 31.54           C  
ATOM     35  CE1 PHE A   3       1.285   9.869  -0.256  1.00 50.12           C  
ATOM     36  CE2 PHE A   3       0.680   9.886   2.057  1.00 72.14           C  
ATOM     37  CZ  PHE A   3       0.885  10.562   0.870  1.00 73.32           C  
ATOM     38  H   PHE A   3       1.844   4.595  -0.760  1.00 35.23           H  
ATOM     39  HA  PHE A   3       3.383   6.734   0.156  1.00 41.22           H  
ATOM     40  HB2 PHE A   3       0.730   5.857   0.444  1.00 14.41           H  
ATOM     41  HB3 PHE A   3       1.354   6.016   2.082  1.00  3.14           H  
ATOM     42  HD1 PHE A   3       1.789   7.962  -1.075  1.00 70.42           H  
ATOM     43  HD2 PHE A   3       0.713   7.990   3.043  1.00 40.21           H  
ATOM     44  HE1 PHE A   3       1.446  10.395  -1.185  1.00 55.24           H  
ATOM     45  HE2 PHE A   3       0.367  10.424   2.939  1.00 51.10           H  
ATOM     46  HZ  PHE A   3       0.734  11.630   0.823  1.00 23.13           H  
ATOM     47  N   GLY A   4       3.568   4.037   1.982  1.00  2.32           N  
ATOM     48  CA  GLY A   4       4.296   3.417   3.073  1.00 23.15           C  
ATOM     49  C   GLY A   4       5.708   3.028   2.682  1.00 41.54           C  
ATOM     50  O   GLY A   4       6.566   2.827   3.542  1.00 73.45           O  
ATOM     51  H   GLY A   4       2.987   3.492   1.411  1.00 11.52           H  
ATOM     52  HA2 GLY A   4       4.341   4.109   3.901  1.00 31.23           H  
ATOM     53  HA3 GLY A   4       3.765   2.530   3.387  1.00 64.01           H  
ATOM     54  N   VAL A   5       5.951   2.922   1.379  1.00 30.41           N  
ATOM     55  CA  VAL A   5       7.269   2.554   0.875  1.00 74.13           C  
ATOM     56  C   VAL A   5       8.154   3.783   0.702  1.00 54.21           C  
ATOM     57  O   VAL A   5       9.381   3.683   0.704  1.00 43.30           O  
ATOM     58  CB  VAL A   5       7.168   1.814  -0.472  1.00 54.15           C  
ATOM     59  CG1 VAL A   5       8.525   1.263  -0.882  1.00 72.03           C  
ATOM     60  CG2 VAL A   5       6.133   0.702  -0.393  1.00 22.44           C  
ATOM     61  H   VAL A   5       5.227   3.095   0.742  1.00 32.01           H  
ATOM     62  HA  VAL A   5       7.728   1.890   1.593  1.00 73.23           H  
ATOM     63  HB  VAL A   5       6.849   2.520  -1.225  1.00 14.31           H  
ATOM     64 HG11 VAL A   5       9.220   1.373  -0.063  1.00 32.22           H  
ATOM     65 HG12 VAL A   5       8.427   0.218  -1.136  1.00 65.41           H  
ATOM     66 HG13 VAL A   5       8.891   1.809  -1.739  1.00 51.22           H  
ATOM     67 HG21 VAL A   5       5.161   1.129  -0.198  1.00 73.33           H  
ATOM     68 HG22 VAL A   5       6.109   0.164  -1.329  1.00 62.34           H  
ATOM     69 HG23 VAL A   5       6.395   0.023   0.405  1.00 32.31           H  
ATOM     70  N   LEU A   6       7.523   4.943   0.553  1.00 60.12           N  
ATOM     71  CA  LEU A   6       8.253   6.194   0.379  1.00 21.12           C  
ATOM     72  C   LEU A   6       8.504   6.869   1.724  1.00 64.22           C  
ATOM     73  O   LEU A   6       9.578   7.421   1.961  1.00  1.21           O  
ATOM     74  CB  LEU A   6       7.476   7.137  -0.541  1.00 11.45           C  
ATOM     75  CG  LEU A   6       7.594   8.629  -0.226  1.00 15.10           C  
ATOM     76  CD1 LEU A   6       9.038   9.088  -0.348  1.00  3.11           C  
ATOM     77  CD2 LEU A   6       6.695   9.441  -1.147  1.00 74.12           C  
ATOM     78  H   LEU A   6       6.544   4.959   0.560  1.00 54.45           H  
ATOM     79  HA  LEU A   6       9.204   5.962  -0.077  1.00 30.01           H  
ATOM     80  HB2 LEU A   6       7.830   6.983  -1.548  1.00 44.20           H  
ATOM     81  HB3 LEU A   6       6.431   6.867  -0.483  1.00 51.41           H  
ATOM     82  HG  LEU A   6       7.274   8.802   0.792  1.00 12.24           H  
ATOM     83 HD11 LEU A   6       9.683   8.227  -0.440  1.00 12.12           H  
ATOM     84 HD12 LEU A   6       9.313   9.651   0.532  1.00 35.11           H  
ATOM     85 HD13 LEU A   6       9.145   9.713  -1.222  1.00 54.43           H  
ATOM     86 HD21 LEU A   6       5.670   9.124  -1.020  1.00 51.12           H  
ATOM     87 HD22 LEU A   6       6.995   9.284  -2.173  1.00 41.02           H  
ATOM     88 HD23 LEU A   6       6.781  10.489  -0.902  1.00 72.04           H  
ATOM     89  N   ALA A   7       7.507   6.818   2.601  1.00 24.01           N  
ATOM     90  CA  ALA A   7       7.622   7.420   3.923  1.00 11.54           C  
ATOM     91  C   ALA A   7       8.542   6.601   4.822  1.00  2.40           C  
ATOM     92  O   ALA A   7       9.124   7.123   5.773  1.00  0.33           O  
ATOM     93  CB  ALA A   7       6.247   7.561   4.560  1.00 22.12           C  
ATOM     94  H   ALA A   7       6.676   6.363   2.353  1.00 13.25           H  
ATOM     95  HA  ALA A   7       8.039   8.410   3.804  1.00  1.22           H  
ATOM     96  HB1 ALA A   7       5.622   6.737   4.249  1.00 34.33           H  
ATOM     97  HB2 ALA A   7       6.346   7.553   5.635  1.00 23.44           H  
ATOM     98  HB3 ALA A   7       5.799   8.492   4.247  1.00 70.34           H  
ATOM     99  N   LYS A   8       8.670   5.315   4.515  1.00 35.12           N  
ATOM    100  CA  LYS A   8       9.520   4.422   5.294  1.00 15.53           C  
ATOM    101  C   LYS A   8      10.957   4.933   5.329  1.00 34.31           C  
ATOM    102  O   LYS A   8      11.627   4.859   6.359  1.00 42.31           O  
ATOM    103  CB  LYS A   8       9.483   3.009   4.708  1.00 11.32           C  
ATOM    104  CG  LYS A   8       8.975   1.960   5.682  1.00 51.02           C  
ATOM    105  CD  LYS A   8       9.972   1.708   6.800  1.00 31.14           C  
ATOM    106  CE  LYS A   8       9.302   1.082   8.014  1.00 54.02           C  
ATOM    107  NZ  LYS A   8       9.670  -0.352   8.173  1.00 72.14           N  
ATOM    108  H   LYS A   8       8.180   4.957   3.745  1.00 70.25           H  
ATOM    109  HA  LYS A   8       9.135   4.395   6.303  1.00 64.13           H  
ATOM    110  HB2 LYS A   8       8.838   3.008   3.842  1.00 44.55           H  
ATOM    111  HB3 LYS A   8      10.482   2.733   4.403  1.00  1.12           H  
ATOM    112  HG2 LYS A   8       8.046   2.302   6.113  1.00 74.32           H  
ATOM    113  HG3 LYS A   8       8.807   1.036   5.146  1.00  3.31           H  
ATOM    114  HD2 LYS A   8      10.740   1.039   6.442  1.00 31.55           H  
ATOM    115  HD3 LYS A   8      10.418   2.648   7.091  1.00  4.35           H  
ATOM    116  HE2 LYS A   8       9.607   1.623   8.896  1.00 31.13           H  
ATOM    117  HE3 LYS A   8       8.231   1.159   7.897  1.00 53.32           H  
ATOM    118  HZ1 LYS A   8      10.147  -0.499   9.085  1.00 35.33           H  
ATOM    119  HZ2 LYS A   8      10.312  -0.643   7.408  1.00  1.13           H  
ATOM    120  HZ3 LYS A   8       8.817  -0.946   8.139  1.00 31.13           H  
ATOM    121  N   VAL A   9      11.423   5.451   4.198  1.00 43.33           N  
ATOM    122  CA  VAL A   9      12.780   5.976   4.100  1.00 50.42           C  
ATOM    123  C   VAL A   9      12.941   7.242   4.934  1.00 11.12           C  
ATOM    124  O   VAL A   9      13.951   7.426   5.612  1.00  1.44           O  
ATOM    125  CB  VAL A   9      13.158   6.286   2.639  1.00 11.11           C  
ATOM    126  CG1 VAL A   9      14.632   6.646   2.534  1.00 50.43           C  
ATOM    127  CG2 VAL A   9      12.824   5.105   1.741  1.00 72.32           C  
ATOM    128  H   VAL A   9      10.841   5.482   3.410  1.00 10.21           H  
ATOM    129  HA  VAL A   9      13.458   5.222   4.473  1.00 53.22           H  
ATOM    130  HB  VAL A   9      12.578   7.136   2.311  1.00 41.20           H  
ATOM    131 HG11 VAL A   9      15.232   5.787   2.794  1.00 32.42           H  
ATOM    132 HG12 VAL A   9      14.857   6.951   1.522  1.00 20.11           H  
ATOM    133 HG13 VAL A   9      14.853   7.457   3.212  1.00 44.41           H  
ATOM    134 HG21 VAL A   9      11.755   5.056   1.594  1.00 42.43           H  
ATOM    135 HG22 VAL A   9      13.313   5.228   0.786  1.00 43.55           H  
ATOM    136 HG23 VAL A   9      13.166   4.191   2.204  1.00 13.43           H  
ATOM    137  N   ALA A  10      11.937   8.112   4.880  1.00 65.24           N  
ATOM    138  CA  ALA A  10      11.966   9.360   5.632  1.00 22.44           C  
ATOM    139  C   ALA A  10      12.173   9.098   7.121  1.00 55.34           C  
ATOM    140  O   ALA A  10      12.668   9.958   7.848  1.00 11.04           O  
ATOM    141  CB  ALA A  10      10.682  10.143   5.405  1.00 33.22           C  
ATOM    142  H   ALA A  10      11.159   7.908   4.321  1.00 53.51           H  
ATOM    143  HA  ALA A  10      12.791   9.953   5.264  1.00 73.13           H  
ATOM    144  HB1 ALA A  10       9.964   9.886   6.171  1.00 61.52           H  
ATOM    145  HB2 ALA A  10      10.893  11.201   5.450  1.00 72.22           H  
ATOM    146  HB3 ALA A  10      10.277   9.896   4.435  1.00 42.41           H  
ATOM    147  N   ALA A  11      11.789   7.907   7.566  1.00 34.42           N  
ATOM    148  CA  ALA A  11      11.933   7.532   8.967  1.00 11.15           C  
ATOM    149  C   ALA A  11      13.395   7.286   9.322  1.00  5.52           C  
ATOM    150  O   ALA A  11      13.788   7.388  10.485  1.00 22.30           O  
ATOM    151  CB  ALA A  11      11.099   6.296   9.272  1.00  1.41           C  
ATOM    152  H   ALA A  11      11.400   7.263   6.937  1.00  4.51           H  
ATOM    153  HA  ALA A  11      11.558   8.347   9.571  1.00 65.31           H  
ATOM    154  HB1 ALA A  11      11.529   5.441   8.771  1.00 33.01           H  
ATOM    155  HB2 ALA A  11      11.089   6.123  10.338  1.00 64.33           H  
ATOM    156  HB3 ALA A  11      10.089   6.449   8.922  1.00 21.14           H  
ATOM    157  N   HIS A  12      14.198   6.962   8.313  1.00  1.43           N  
ATOM    158  CA  HIS A  12      15.618   6.702   8.520  1.00 63.05           C  
ATOM    159  C   HIS A  12      16.466   7.510   7.542  1.00  4.20           C  
ATOM    160  O   HIS A  12      17.012   6.923   6.628  1.00 54.33           O  
ATOM    161  CB  HIS A  12      15.914   5.211   8.357  1.00 32.30           C  
ATOM    162  CG  HIS A  12      17.159   4.767   9.061  1.00 32.53           C  
ATOM    163  ND1 HIS A  12      17.289   4.770  10.434  1.00 33.21           N  
ATOM    164  CD2 HIS A  12      18.333   4.302   8.575  1.00 62.32           C  
ATOM    165  CE1 HIS A  12      18.490   4.328  10.761  1.00 31.14           C  
ATOM    166  NE2 HIS A  12      19.143   4.036   9.651  1.00  5.53           N  
ATOM    167  H   HIS A  12      13.826   6.897   7.409  1.00  4.41           H  
ATOM    168  HA  HIS A  12      15.868   7.002   9.526  1.00 73.20           H  
ATOM    169  HB2 HIS A  12      15.087   4.641   8.755  1.00 10.22           H  
ATOM    170  HB3 HIS A  12      16.027   4.985   7.306  1.00  4.04           H  
ATOM    171  HD1 HIS A  12      16.603   5.055  11.073  1.00  3.20           H  
ATOM    172  HD2 HIS A  12      18.587   4.165   7.533  1.00 62.21           H  
ATOM    173  HE1 HIS A  12      18.873   4.222  11.765  1.00 32.14           H  
HETATM  174  N   I4G A  13      16.554   9.028   7.809  1.00  5.03           N  
HETATM  175  CB  I4G A  13      17.331   9.939   6.957  1.00 50.42           C  
HETATM  176  CG  I4G A  13      16.536  10.361   5.695  1.00 40.01           C  
HETATM  177  CD1 I4G A  13      16.467   9.212   4.660  1.00 52.22           C  
HETATM  178  CD2 I4G A  13      15.109  10.786   6.094  1.00 20.35           C  
HETATM  179  CA  I4G A  13      15.977   9.669   9.004  1.00  3.40           C  
HETATM  180  C   I4G A  13      16.913   9.770  10.184  1.00 34.32           C  
HETATM  181  O   I4G A  13      18.135   9.700  10.060  1.00 45.11           O  
HETATM  182  HB2 I4G A  13      17.619  10.835   7.519  1.00 71.31           H  
HETATM  183  HB3 I4G A  13      18.251   9.431   6.656  1.00  4.53           H  
HETATM  184  HG  I4G A  13      17.027  11.220   5.231  1.00 74.03           H  
HETATM  185 HD13 I4G A  13      16.005   8.327   5.103  1.00 74.35           H  
HETATM  186 HD11 I4G A  13      15.879   9.514   3.791  1.00  5.22           H  
HETATM  187 HD12 I4G A  13      17.465   8.941   4.317  1.00  3.20           H  
HETATM  188 HD23 I4G A  13      15.141  11.616   6.803  1.00 15.35           H  
HETATM  189 HD22 I4G A  13      14.575   9.955   6.564  1.00 44.21           H  
HETATM  190 HD21 I4G A  13      14.543  11.108   5.218  1.00 51.51           H  
HETATM  191  HA2 I4G A  13      15.670  10.691   8.771  1.00 34.21           H  
HETATM  192  HA3 I4G A  13      15.102   9.111   9.342  1.00 30.35           H  
ATOM    193  N   VAL A  14      16.312   9.906  11.362  1.00  1.52           N  
ATOM    194  CA  VAL A  14      17.073   9.983  12.604  1.00 53.13           C  
ATOM    195  C   VAL A  14      16.883   8.724  13.443  1.00 45.43           C  
ATOM    196  O   VAL A  14      17.333   8.654  14.586  1.00 51.12           O  
ATOM    197  CB  VAL A  14      16.661  11.210  13.439  1.00 45.20           C  
ATOM    198  CG1 VAL A  14      15.305  10.984  14.089  1.00 22.53           C  
ATOM    199  CG2 VAL A  14      17.720  11.519  14.487  1.00 14.43           C  
ATOM    200  H   VAL A  14      15.334   9.956  11.397  1.00  1.21           H  
ATOM    201  HA  VAL A  14      18.118  10.081  12.349  1.00 21.14           H  
ATOM    202  HB  VAL A  14      16.581  12.060  12.777  1.00  1.24           H  
ATOM    203 HG11 VAL A  14      15.446  10.621  15.097  1.00 12.21           H  
ATOM    204 HG12 VAL A  14      14.757  11.914  14.113  1.00 71.12           H  
ATOM    205 HG13 VAL A  14      14.751  10.253  13.519  1.00 34.31           H  
ATOM    206 HG21 VAL A  14      18.263  12.407  14.198  1.00 32.34           H  
ATOM    207 HG22 VAL A  14      17.243  11.685  15.443  1.00 70.52           H  
ATOM    208 HG23 VAL A  14      18.403  10.687  14.566  1.00 43.44           H  
ATOM    209  N   GLY A  15      16.215   7.730  12.866  1.00 14.21           N  
ATOM    210  CA  GLY A  15      15.978   6.486  13.575  1.00 13.30           C  
ATOM    211  C   GLY A  15      17.250   5.892  14.145  1.00  5.52           C  
ATOM    212  O   GLY A  15      17.235   5.287  15.216  1.00 21.52           O  
ATOM    213  H   GLY A  15      15.879   7.843  11.952  1.00 63.40           H  
ATOM    214  HA2 GLY A  15      15.286   6.671  14.383  1.00 55.22           H  
ATOM    215  HA3 GLY A  15      15.537   5.775  12.892  1.00 32.33           H  
ATOM    216  N   ALA A  16      18.355   6.065  13.427  1.00 25.03           N  
ATOM    217  CA  ALA A  16      19.642   5.542  13.868  1.00 25.33           C  
ATOM    218  C   ALA A  16      20.054   6.152  15.204  1.00 65.41           C  
ATOM    219  O   ALA A  16      20.228   5.441  16.194  1.00 20.32           O  
ATOM    220  CB  ALA A  16      20.708   5.805  12.815  1.00 62.43           C  
ATOM    221  H   ALA A  16      18.304   6.557  12.582  1.00 50.04           H  
ATOM    222  HA  ALA A  16      19.545   4.472  13.987  1.00 11.13           H  
ATOM    223  HB1 ALA A  16      21.615   6.140  13.297  1.00 12.30           H  
ATOM    224  HB2 ALA A  16      20.906   4.895  12.268  1.00 21.44           H  
ATOM    225  HB3 ALA A  16      20.360   6.566  12.133  1.00 72.00           H  
ATOM    226  N   ILE A  17      20.210   7.471  15.224  1.00 51.04           N  
ATOM    227  CA  ILE A  17      20.601   8.176  16.438  1.00 23.51           C  
ATOM    228  C   ILE A  17      19.598   7.935  17.561  1.00 54.23           C  
ATOM    229  O   ILE A  17      19.978   7.715  18.710  1.00 14.33           O  
ATOM    230  CB  ILE A  17      20.728   9.691  16.194  1.00 62.11           C  
ATOM    231  CG1 ILE A  17      21.670   9.963  15.019  1.00 55.02           C  
ATOM    232  CG2 ILE A  17      21.225  10.390  17.450  1.00 10.15           C  
ATOM    233  CD1 ILE A  17      21.835  11.434  14.705  1.00 22.44           C  
ATOM    234  H   ILE A  17      20.057   7.983  14.402  1.00 21.23           H  
ATOM    235  HA  ILE A  17      21.566   7.799  16.745  1.00 22.45           H  
ATOM    236  HB  ILE A  17      19.749  10.078  15.959  1.00 52.33           H  
ATOM    237 HG12 ILE A  17      22.644   9.561  15.246  1.00 42.13           H  
ATOM    238 HG13 ILE A  17      21.281   9.476  14.136  1.00 54.52           H  
ATOM    239 HG21 ILE A  17      21.389   9.659  18.228  1.00 30.22           H  
ATOM    240 HG22 ILE A  17      22.152  10.900  17.236  1.00 62.34           H  
ATOM    241 HG23 ILE A  17      20.488  11.107  17.780  1.00 74.44           H  
ATOM    242 HD11 ILE A  17      21.094  12.003  15.247  1.00 45.21           H  
ATOM    243 HD12 ILE A  17      22.823  11.756  14.998  1.00 61.51           H  
ATOM    244 HD13 ILE A  17      21.705  11.592  13.644  1.00 13.23           H  
ATOM    245  N   ALA A  18      18.314   7.977  17.218  1.00  1.15           N  
ATOM    246  CA  ALA A  18      17.255   7.760  18.196  1.00  3.04           C  
ATOM    247  C   ALA A  18      17.428   6.420  18.904  1.00 53.21           C  
ATOM    248  O   ALA A  18      17.421   6.352  20.133  1.00 42.15           O  
ATOM    249  CB  ALA A  18      15.893   7.832  17.524  1.00 55.25           C  
ATOM    250  H   ALA A  18      18.074   8.157  16.286  1.00 71.12           H  
ATOM    251  HA  ALA A  18      17.310   8.552  18.929  1.00  1.41           H  
ATOM    252  HB1 ALA A  18      15.692   8.852  17.227  1.00 32.35           H  
ATOM    253  HB2 ALA A  18      15.888   7.196  16.651  1.00 31.12           H  
ATOM    254  HB3 ALA A  18      15.132   7.502  18.215  1.00 21.40           H  
ATOM    255  N   GLU A  19      17.581   5.358  18.120  1.00 30.51           N  
ATOM    256  CA  GLU A  19      17.753   4.019  18.673  1.00  5.54           C  
ATOM    257  C   GLU A  19      18.977   3.961  19.583  1.00 23.50           C  
ATOM    258  O   GLU A  19      19.078   3.093  20.451  1.00 65.31           O  
ATOM    259  CB  GLU A  19      17.891   2.992  17.548  1.00 32.11           C  
ATOM    260  CG  GLU A  19      17.026   1.758  17.742  1.00 71.22           C  
ATOM    261  CD  GLU A  19      17.814   0.568  18.255  1.00 74.02           C  
ATOM    262  OE1 GLU A  19      18.687   0.071  17.513  1.00  3.52           O  
ATOM    263  OE2 GLU A  19      17.557   0.133  19.397  1.00 54.32           O  
ATOM    264  H   GLU A  19      17.577   5.476  17.147  1.00  4.13           H  
ATOM    265  HA  GLU A  19      16.875   3.786  19.256  1.00 23.12           H  
ATOM    266  HB2 GLU A  19      17.613   3.459  16.615  1.00 72.34           H  
ATOM    267  HB3 GLU A  19      18.922   2.677  17.489  1.00 22.11           H  
ATOM    268  HG2 GLU A  19      16.247   1.988  18.453  1.00 31.22           H  
ATOM    269  HG3 GLU A  19      16.580   1.494  16.794  1.00 12.11           H  
ATOM    270  N   HIS A  20      19.905   4.890  19.377  1.00 25.45           N  
ATOM    271  CA  HIS A  20      21.123   4.944  20.179  1.00 42.15           C  
ATOM    272  C   HIS A  20      20.922   5.815  21.415  1.00 52.43           C  
ATOM    273  O   HIS A  20      21.585   5.626  22.435  1.00 53.22           O  
ATOM    274  CB  HIS A  20      22.284   5.484  19.343  1.00  5.24           C  
ATOM    275  CG  HIS A  20      23.529   5.735  20.139  1.00 74.43           C  
ATOM    276  ND1 HIS A  20      24.321   4.721  20.635  1.00  3.31           N  
ATOM    277  CD2 HIS A  20      24.117   6.892  20.522  1.00 54.03           C  
ATOM    278  CE1 HIS A  20      25.342   5.245  21.290  1.00 30.44           C  
ATOM    279  NE2 HIS A  20      25.241   6.560  21.236  1.00  5.41           N  
ATOM    280  H   HIS A  20      19.768   5.554  18.671  1.00 51.21           H  
ATOM    281  HA  HIS A  20      21.356   3.939  20.496  1.00  5.20           H  
ATOM    282  HB2 HIS A  20      22.525   4.771  18.569  1.00 75.31           H  
ATOM    283  HB3 HIS A  20      21.988   6.418  18.887  1.00 71.40           H  
ATOM    284  HD1 HIS A  20      24.159   3.762  20.525  1.00 72.41           H  
ATOM    285  HD2 HIS A  20      23.766   7.892  20.306  1.00 24.11           H  
ATOM    286  HE1 HIS A  20      26.126   4.692  21.786  1.00 72.51           H  
ATOM    287  N   PHE A  21      20.003   6.771  21.316  1.00 23.31           N  
ATOM    288  CA  PHE A  21      19.716   7.672  22.426  1.00 51.44           C  
ATOM    289  C   PHE A  21      18.836   6.989  23.468  1.00 22.32           C  
ATOM    290  O   PHE A  21      18.806   7.360  24.616  1.00 31.02           O  
ATOM    291  CB  PHE A  21      19.029   8.941  21.915  1.00 61.31           C  
ATOM    292  CG  PHE A  21      19.867  10.178  22.065  1.00 42.11           C  
ATOM    293  CD1 PHE A  21      20.850  10.482  21.137  1.00 24.50           C  
ATOM    294  CD2 PHE A  21      19.672  11.038  23.134  1.00 21.51           C  
ATOM    295  CE1 PHE A  21      21.623  11.620  21.272  1.00 62.42           C  
ATOM    296  CE2 PHE A  21      20.441  12.177  23.274  1.00 45.12           C  
ATOM    297  CZ  PHE A  21      21.419  12.468  22.342  1.00 20.13           C  
ATOM    298  H   PHE A  21      19.507   6.872  20.477  1.00 62.05           H  
ATOM    299  HA  PHE A  21      20.655   7.941  22.885  1.00 54.45           H  
ATOM    300  HB2 PHE A  21      18.800   8.821  20.867  1.00 64.43           H  
ATOM    301  HB3 PHE A  21      18.112   9.091  22.464  1.00 21.34           H  
ATOM    302  HD1 PHE A  21      21.011   9.818  20.299  1.00 62.12           H  
ATOM    303  HD2 PHE A  21      18.909  10.811  23.864  1.00 11.00           H  
ATOM    304  HE1 PHE A  21      22.387  11.844  20.541  1.00 34.45           H  
ATOM    305  HE2 PHE A  21      20.280  12.839  24.112  1.00 61.41           H  
ATOM    306  HZ  PHE A  21      22.021  13.358  22.449  1.00 21.22           H  
HETATM  307  N   NH2 A  22      18.004   5.819  22.978  1.00 61.34           N  
HETATM  308  HN1 NH2 A  22      18.101   5.585  21.993  1.00 34.34           H  
HETATM  309  HN2 NH2 A  22      17.406   5.341  23.625  1.00 12.23           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.267  -0.416  -1.281  1.00 60.21           N  
ATOM      2  CA  GLY A   1       2.792   0.335  -0.156  1.00 30.12           C  
ATOM      3  C   GLY A   1       3.569   1.562  -0.590  1.00 15.34           C  
ATOM      4  O   GLY A   1       4.604   1.888  -0.008  1.00 44.42           O  
ATOM      5  H1  GLY A   1       1.859  -1.295  -1.134  1.00 24.34           H  
ATOM      6  HA2 GLY A   1       1.969   0.645   0.471  1.00 24.02           H  
ATOM      7  HA3 GLY A   1       3.446  -0.307   0.417  1.00 51.43           H  
ATOM      8  N   LEU A   2       3.070   2.244  -1.615  1.00 14.24           N  
ATOM      9  CA  LEU A   2       3.725   3.443  -2.128  1.00 34.43           C  
ATOM     10  C   LEU A   2       3.812   4.519  -1.050  1.00 64.33           C  
ATOM     11  O   LEU A   2       4.623   5.441  -1.144  1.00 32.12           O  
ATOM     12  CB  LEU A   2       2.967   3.981  -3.342  1.00 53.43           C  
ATOM     13  CG  LEU A   2       3.751   4.033  -4.654  1.00 10.21           C  
ATOM     14  CD1 LEU A   2       5.065   4.774  -4.461  1.00 40.13           C  
ATOM     15  CD2 LEU A   2       4.001   2.628  -5.181  1.00 62.15           C  
ATOM     16  H   LEU A   2       2.241   1.936  -2.037  1.00 64.30           H  
ATOM     17  HA  LEU A   2       4.725   3.170  -2.430  1.00 32.25           H  
ATOM     18  HB2 LEU A   2       2.103   3.354  -3.498  1.00 61.43           H  
ATOM     19  HB3 LEU A   2       2.642   4.986  -3.110  1.00 23.24           H  
ATOM     20  HG  LEU A   2       3.171   4.570  -5.392  1.00 11.11           H  
ATOM     21 HD11 LEU A   2       5.515   4.965  -5.424  1.00 21.23           H  
ATOM     22 HD12 LEU A   2       5.734   4.172  -3.864  1.00 75.21           H  
ATOM     23 HD13 LEU A   2       4.879   5.712  -3.958  1.00 21.42           H  
ATOM     24 HD21 LEU A   2       4.945   2.265  -4.803  1.00 23.31           H  
ATOM     25 HD22 LEU A   2       4.031   2.649  -6.261  1.00 72.14           H  
ATOM     26 HD23 LEU A   2       3.206   1.974  -4.855  1.00 44.10           H  
ATOM     27  N   PHE A   3       2.974   4.394  -0.027  1.00 25.45           N  
ATOM     28  CA  PHE A   3       2.958   5.355   1.070  1.00 62.20           C  
ATOM     29  C   PHE A   3       3.898   4.918   2.190  1.00 40.20           C  
ATOM     30  O   PHE A   3       4.412   5.745   2.942  1.00 52.30           O  
ATOM     31  CB  PHE A   3       1.537   5.515   1.615  1.00 43.13           C  
ATOM     32  CG  PHE A   3       1.491   5.882   3.070  1.00  3.43           C  
ATOM     33  CD1 PHE A   3       1.503   7.211   3.464  1.00 65.02           C  
ATOM     34  CD2 PHE A   3       1.435   4.899   4.045  1.00  2.41           C  
ATOM     35  CE1 PHE A   3       1.462   7.552   4.803  1.00 70.54           C  
ATOM     36  CE2 PHE A   3       1.393   5.234   5.386  1.00 41.05           C  
ATOM     37  CZ  PHE A   3       1.405   6.562   5.765  1.00 64.04           C  
ATOM     38  H   PHE A   3       2.352   3.637  -0.008  1.00 74.34           H  
ATOM     39  HA  PHE A   3       3.295   6.304   0.683  1.00 63.23           H  
ATOM     40  HB2 PHE A   3       1.033   6.292   1.061  1.00 53.32           H  
ATOM     41  HB3 PHE A   3       1.004   4.585   1.489  1.00 64.23           H  
ATOM     42  HD1 PHE A   3       1.547   7.986   2.713  1.00 55.02           H  
ATOM     43  HD2 PHE A   3       1.425   3.860   3.749  1.00 22.43           H  
ATOM     44  HE1 PHE A   3       1.471   8.591   5.096  1.00 25.44           H  
ATOM     45  HE2 PHE A   3       1.349   4.458   6.135  1.00 71.42           H  
ATOM     46  HZ  PHE A   3       1.373   6.826   6.811  1.00 23.42           H  
ATOM     47  N   GLY A   4       4.118   3.611   2.295  1.00 74.14           N  
ATOM     48  CA  GLY A   4       4.994   3.086   3.325  1.00  2.01           C  
ATOM     49  C   GLY A   4       6.427   2.943   2.850  1.00 14.03           C  
ATOM     50  O   GLY A   4       7.348   2.826   3.659  1.00 53.23           O  
ATOM     51  H   GLY A   4       3.681   2.998   1.667  1.00 74.02           H  
ATOM     52  HA2 GLY A   4       4.972   3.752   4.175  1.00 42.13           H  
ATOM     53  HA3 GLY A   4       4.630   2.116   3.631  1.00  4.24           H  
ATOM     54  N   VAL A   5       6.616   2.950   1.535  1.00 51.44           N  
ATOM     55  CA  VAL A   5       7.946   2.820   0.953  1.00 64.12           C  
ATOM     56  C   VAL A   5       8.628   4.178   0.831  1.00 64.12           C  
ATOM     57  O   VAL A   5       9.856   4.266   0.780  1.00  0.21           O  
ATOM     58  CB  VAL A   5       7.889   2.160  -0.438  1.00 32.24           C  
ATOM     59  CG1 VAL A   5       9.279   2.082  -1.050  1.00 51.52           C  
ATOM     60  CG2 VAL A   5       7.260   0.778  -0.345  1.00 63.41           C  
ATOM     61  H   VAL A   5       5.842   3.047   0.941  1.00 61.30           H  
ATOM     62  HA  VAL A   5       8.535   2.189   1.603  1.00 11.34           H  
ATOM     63  HB  VAL A   5       7.271   2.771  -1.079  1.00 14.14           H  
ATOM     64 HG11 VAL A   5       9.223   1.587  -2.008  1.00 74.42           H  
ATOM     65 HG12 VAL A   5       9.670   3.080  -1.182  1.00 45.53           H  
ATOM     66 HG13 VAL A   5       9.930   1.524  -0.394  1.00 63.44           H  
ATOM     67 HG21 VAL A   5       6.829   0.644   0.636  1.00 63.01           H  
ATOM     68 HG22 VAL A   5       6.487   0.682  -1.094  1.00 10.32           H  
ATOM     69 HG23 VAL A   5       8.017   0.026  -0.512  1.00 71.31           H  
ATOM     70  N   LEU A   6       7.825   5.235   0.785  1.00 63.15           N  
ATOM     71  CA  LEU A   6       8.351   6.591   0.669  1.00 70.20           C  
ATOM     72  C   LEU A   6       8.562   7.212   2.046  1.00 42.10           C  
ATOM     73  O   LEU A   6       9.551   7.907   2.279  1.00 15.22           O  
ATOM     74  CB  LEU A   6       7.399   7.460  -0.155  1.00 33.35           C  
ATOM     75  CG  LEU A   6       7.307   8.930   0.256  1.00 33.21           C  
ATOM     76  CD1 LEU A   6       8.659   9.610   0.111  1.00 40.20           C  
ATOM     77  CD2 LEU A   6       6.253   9.650  -0.573  1.00  4.21           C  
ATOM     78  H   LEU A   6       6.856   5.102   0.829  1.00 32.31           H  
ATOM     79  HA  LEU A   6       9.303   6.535   0.163  1.00 61.13           H  
ATOM     80  HB2 LEU A   6       7.724   7.424  -1.183  1.00 21.32           H  
ATOM     81  HB3 LEU A   6       6.410   7.031  -0.076  1.00 72.34           H  
ATOM     82  HG  LEU A   6       7.014   8.989   1.295  1.00 12.04           H  
ATOM     83 HD11 LEU A   6       8.570  10.448  -0.564  1.00 12.14           H  
ATOM     84 HD12 LEU A   6       9.376   8.905  -0.283  1.00 41.33           H  
ATOM     85 HD13 LEU A   6       8.992   9.959   1.078  1.00 50.04           H  
ATOM     86 HD21 LEU A   6       5.737  10.368   0.047  1.00  4.32           H  
ATOM     87 HD22 LEU A   6       5.544   8.931  -0.957  1.00 42.21           H  
ATOM     88 HD23 LEU A   6       6.731  10.161  -1.396  1.00 14.34           H  
ATOM     89  N   ALA A   7       7.628   6.955   2.955  1.00 33.22           N  
ATOM     90  CA  ALA A   7       7.714   7.485   4.310  1.00 14.02           C  
ATOM     91  C   ALA A   7       8.787   6.761   5.116  1.00 33.11           C  
ATOM     92  O   ALA A   7       9.325   7.303   6.081  1.00  2.33           O  
ATOM     93  CB  ALA A   7       6.365   7.376   5.006  1.00 11.30           C  
ATOM     94  H   ALA A   7       6.863   6.394   2.709  1.00 21.21           H  
ATOM     95  HA  ALA A   7       7.973   8.532   4.243  1.00 22.11           H  
ATOM     96  HB1 ALA A   7       5.587   7.716   4.337  1.00  5.53           H  
ATOM     97  HB2 ALA A   7       6.182   6.347   5.278  1.00 42.44           H  
ATOM     98  HB3 ALA A   7       6.369   7.989   5.895  1.00 33.32           H  
ATOM     99  N   LYS A   8       9.093   5.532   4.714  1.00 21.04           N  
ATOM    100  CA  LYS A   8      10.103   4.732   5.398  1.00 15.33           C  
ATOM    101  C   LYS A   8      11.445   5.456   5.423  1.00 41.01           C  
ATOM    102  O   LYS A   8      12.182   5.386   6.407  1.00 73.52           O  
ATOM    103  CB  LYS A   8      10.256   3.373   4.713  1.00 64.23           C  
ATOM    104  CG  LYS A   8       9.959   2.195   5.624  1.00 34.21           C  
ATOM    105  CD  LYS A   8      11.029   2.030   6.690  1.00 61.43           C  
ATOM    106  CE  LYS A   8      10.789   0.787   7.533  1.00 30.20           C  
ATOM    107  NZ  LYS A   8      12.066   0.148   7.955  1.00 20.23           N  
ATOM    108  H   LYS A   8       8.629   5.154   3.938  1.00 62.53           H  
ATOM    109  HA  LYS A   8       9.772   4.578   6.414  1.00 15.31           H  
ATOM    110  HB2 LYS A   8       9.582   3.329   3.871  1.00 53.45           H  
ATOM    111  HB3 LYS A   8      11.272   3.277   4.355  1.00 75.51           H  
ATOM    112  HG2 LYS A   8       9.007   2.357   6.108  1.00 72.14           H  
ATOM    113  HG3 LYS A   8       9.914   1.294   5.029  1.00 35.41           H  
ATOM    114  HD2 LYS A   8      11.993   1.944   6.210  1.00 53.32           H  
ATOM    115  HD3 LYS A   8      11.021   2.898   7.333  1.00 21.03           H  
ATOM    116  HE2 LYS A   8      10.229   1.067   8.412  1.00 73.22           H  
ATOM    117  HE3 LYS A   8      10.217   0.079   6.952  1.00 72.31           H  
ATOM    118  HZ1 LYS A   8      12.775   0.877   8.174  1.00 33.05           H  
ATOM    119  HZ2 LYS A   8      12.432  -0.457   7.193  1.00 42.02           H  
ATOM    120  HZ3 LYS A   8      11.911  -0.436   8.802  1.00  1.40           H  
ATOM    121  N   VAL A   9      11.757   6.153   4.335  1.00 73.13           N  
ATOM    122  CA  VAL A   9      13.009   6.892   4.233  1.00 64.23           C  
ATOM    123  C   VAL A   9      12.959   8.175   5.054  1.00 11.11           C  
ATOM    124  O   VAL A   9      13.919   8.523   5.740  1.00  2.15           O  
ATOM    125  CB  VAL A   9      13.336   7.244   2.769  1.00 14.53           C  
ATOM    126  CG1 VAL A   9      14.731   7.840   2.662  1.00 51.43           C  
ATOM    127  CG2 VAL A   9      13.202   6.015   1.883  1.00  1.31           C  
ATOM    128  H   VAL A   9      11.129   6.171   3.583  1.00 54.03           H  
ATOM    129  HA  VAL A   9      13.800   6.262   4.614  1.00  4.53           H  
ATOM    130  HB  VAL A   9      12.625   7.985   2.432  1.00 61.33           H  
ATOM    131 HG11 VAL A   9      15.452   7.143   3.064  1.00 54.52           H  
ATOM    132 HG12 VAL A   9      14.959   8.038   1.625  1.00 43.43           H  
ATOM    133 HG13 VAL A   9      14.772   8.763   3.222  1.00 22.12           H  
ATOM    134 HG21 VAL A   9      12.170   5.700   1.860  1.00 73.14           H  
ATOM    135 HG22 VAL A   9      13.528   6.256   0.881  1.00 14.13           H  
ATOM    136 HG23 VAL A   9      13.814   5.218   2.278  1.00 51.01           H  
ATOM    137  N   ALA A  10      11.832   8.875   4.979  1.00 14.13           N  
ATOM    138  CA  ALA A  10      11.654  10.119   5.718  1.00 43.11           C  
ATOM    139  C   ALA A  10      11.969   9.929   7.198  1.00 64.43           C  
ATOM    140  O   ALA A  10      12.414  10.857   7.872  1.00 55.31           O  
ATOM    141  CB  ALA A  10      10.236  10.640   5.541  1.00 12.22           C  
ATOM    142  H   ALA A  10      11.101   8.546   4.415  1.00 44.11           H  
ATOM    143  HA  ALA A  10      12.334  10.851   5.307  1.00 44.33           H  
ATOM    144  HB1 ALA A  10       9.902  10.438   4.534  1.00 50.23           H  
ATOM    145  HB2 ALA A  10       9.581  10.147   6.244  1.00 61.43           H  
ATOM    146  HB3 ALA A  10      10.219  11.705   5.719  1.00 20.05           H  
ATOM    147  N   ALA A  11      11.736   8.719   7.697  1.00 40.13           N  
ATOM    148  CA  ALA A  11      11.996   8.407   9.096  1.00  4.05           C  
ATOM    149  C   ALA A  11      13.490   8.459   9.402  1.00 75.10           C  
ATOM    150  O   ALA A  11      13.906   9.014  10.419  1.00 25.33           O  
ATOM    151  CB  ALA A  11      11.431   7.038   9.446  1.00 45.21           C  
ATOM    152  H   ALA A  11      11.382   8.020   7.109  1.00 34.10           H  
ATOM    153  HA  ALA A  11      11.489   9.144   9.703  1.00 64.03           H  
ATOM    154  HB1 ALA A  11      10.587   7.157  10.110  1.00 63.03           H  
ATOM    155  HB2 ALA A  11      11.113   6.539   8.543  1.00 54.40           H  
ATOM    156  HB3 ALA A  11      12.193   6.449   9.934  1.00 61.32           H  
ATOM    157  N   HIS A  12      14.291   7.877   8.515  1.00 31.24           N  
ATOM    158  CA  HIS A  12      15.739   7.857   8.691  1.00 73.11           C  
ATOM    159  C   HIS A  12      16.438   8.534   7.516  1.00 72.11           C  
ATOM    160  O   HIS A  12      16.916   7.833   6.646  1.00 62.41           O  
ATOM    161  CB  HIS A  12      16.236   6.418   8.835  1.00  4.44           C  
ATOM    162  CG  HIS A  12      17.589   6.313   9.469  1.00  4.50           C  
ATOM    163  ND1 HIS A  12      18.589   7.242   9.267  1.00 31.23           N  
ATOM    164  CD2 HIS A  12      18.105   5.383  10.306  1.00 44.12           C  
ATOM    165  CE1 HIS A  12      19.662   6.886   9.951  1.00 33.02           C  
ATOM    166  NE2 HIS A  12      19.394   5.762  10.591  1.00 63.55           N  
ATOM    167  H   HIS A  12      13.899   7.451   7.725  1.00 42.24           H  
ATOM    168  HA  HIS A  12      15.971   8.401   9.594  1.00 52.13           H  
ATOM    169  HB2 HIS A  12      15.540   5.863   9.447  1.00 43.40           H  
ATOM    170  HB3 HIS A  12      16.291   5.963   7.857  1.00 40.10           H  
ATOM    171  HD1 HIS A  12      18.522   8.041   8.705  1.00  4.22           H  
ATOM    172  HD2 HIS A  12      17.598   4.505  10.680  1.00 21.14           H  
ATOM    173  HE1 HIS A  12      20.598   7.423   9.983  1.00 20.32           H  
HETATM  174  N   I4G A  13      16.473  10.077   7.541  1.00 52.14           N  
HETATM  175  CB  I4G A  13      17.108  10.873   6.481  1.00 62.22           C  
HETATM  176  CG  I4G A  13      16.157  11.086   5.276  1.00 64.14           C  
HETATM  177  CD1 I4G A  13      14.864  11.824   5.699  1.00 61.22           C  
HETATM  178  CD2 I4G A  13      16.879  11.892   4.178  1.00 52.35           C  
HETATM  179  CA  I4G A  13      15.989  10.875   8.681  1.00 33.55           C  
HETATM  180  C   I4G A  13      16.878  10.843   9.900  1.00 22.23           C  
HETATM  181  O   I4G A  13      18.093  10.657   9.821  1.00 13.05           O  
HETATM  182  HB2 I4G A  13      17.421  11.847   6.871  1.00  2.45           H  
HETATM  183  HB3 I4G A  13      18.008  10.349   6.148  1.00  5.11           H  
HETATM  184  HG  I4G A  13      15.884  10.114   4.857  1.00 52.53           H  
HETATM  185 HD13 I4G A  13      15.105  12.790   6.148  1.00 45.22           H  
HETATM  186 HD11 I4G A  13      14.219  11.992   4.835  1.00 43.40           H  
HETATM  187 HD12 I4G A  13      14.307  11.237   6.429  1.00 10.32           H  
HETATM  188 HD23 I4G A  13      17.779  11.370   3.847  1.00 24.41           H  
HETATM  189 HD22 I4G A  13      17.172  12.877   4.550  1.00  1.03           H  
HETATM  190 HD21 I4G A  13      16.229  12.031   3.311  1.00 72.34           H  
HETATM  191  HA2 I4G A  13      15.900  11.925   8.396  1.00 62.31           H  
HETATM  192  HA3 I4G A  13      15.007  10.516   8.999  1.00 51.13           H  
ATOM    193  N   VAL A  14      16.244  10.999  11.058  1.00 22.12           N  
ATOM    194  CA  VAL A  14      16.955  10.959  12.330  1.00 20.25           C  
ATOM    195  C   VAL A  14      16.127  10.256  13.401  1.00 63.14           C  
ATOM    196  O   VAL A  14      16.302  10.498  14.594  1.00 55.40           O  
ATOM    197  CB  VAL A  14      17.310  12.375  12.820  1.00 42.31           C  
ATOM    198  CG1 VAL A  14      18.393  12.316  13.886  1.00  4.21           C  
ATOM    199  CG2 VAL A  14      17.747  13.248  11.653  1.00 74.13           C  
ATOM    200  H   VAL A  14      15.275  11.144  11.057  1.00 60.34           H  
ATOM    201  HA  VAL A  14      17.874  10.411  12.182  1.00 23.23           H  
ATOM    202  HB  VAL A  14      16.427  12.814  13.260  1.00 52.43           H  
ATOM    203 HG11 VAL A  14      18.172  13.032  14.664  1.00 13.01           H  
ATOM    204 HG12 VAL A  14      18.429  11.323  14.309  1.00 62.33           H  
ATOM    205 HG13 VAL A  14      19.349  12.553  13.442  1.00 51.33           H  
ATOM    206 HG21 VAL A  14      18.591  12.791  11.158  1.00 32.24           H  
ATOM    207 HG22 VAL A  14      16.930  13.348  10.952  1.00 22.40           H  
ATOM    208 HG23 VAL A  14      18.028  14.224  12.018  1.00 10.30           H  
ATOM    209  N   GLY A  15      15.225   9.382  12.964  1.00 11.22           N  
ATOM    210  CA  GLY A  15      14.383   8.657  13.898  1.00 62.45           C  
ATOM    211  C   GLY A  15      15.133   7.553  14.617  1.00 73.21           C  
ATOM    212  O   GLY A  15      15.194   7.534  15.846  1.00 71.32           O  
ATOM    213  H   GLY A  15      15.130   9.229  12.001  1.00 50.23           H  
ATOM    214  HA2 GLY A  15      13.995   9.350  14.629  1.00 74.53           H  
ATOM    215  HA3 GLY A  15      13.557   8.220  13.355  1.00  1.32           H  
ATOM    216  N   ALA A  16      15.703   6.630  13.850  1.00 63.34           N  
ATOM    217  CA  ALA A  16      16.452   5.518  14.421  1.00 25.23           C  
ATOM    218  C   ALA A  16      17.501   6.014  15.411  1.00 20.43           C  
ATOM    219  O   ALA A  16      17.814   5.335  16.390  1.00 65.44           O  
ATOM    220  CB  ALA A  16      17.110   4.702  13.318  1.00 34.52           C  
ATOM    221  H   ALA A  16      15.619   6.699  12.876  1.00 44.21           H  
ATOM    222  HA  ALA A  16      15.755   4.878  14.942  1.00 74.30           H  
ATOM    223  HB1 ALA A  16      17.479   3.774  13.730  1.00 64.41           H  
ATOM    224  HB2 ALA A  16      16.385   4.490  12.547  1.00 75.14           H  
ATOM    225  HB3 ALA A  16      17.931   5.262  12.897  1.00 21.52           H  
ATOM    226  N   ILE A  17      18.040   7.200  15.151  1.00 70.25           N  
ATOM    227  CA  ILE A  17      19.053   7.786  16.019  1.00 20.45           C  
ATOM    228  C   ILE A  17      18.594   7.790  17.474  1.00 41.24           C  
ATOM    229  O   ILE A  17      19.357   7.450  18.377  1.00 23.01           O  
ATOM    230  CB  ILE A  17      19.393   9.227  15.596  1.00 60.33           C  
ATOM    231  CG1 ILE A  17      19.979   9.241  14.182  1.00  2.14           C  
ATOM    232  CG2 ILE A  17      20.364   9.854  16.584  1.00  4.23           C  
ATOM    233  CD1 ILE A  17      21.235   8.410  14.041  1.00 60.04           C  
ATOM    234  H   ILE A  17      17.749   7.693  14.356  1.00 71.24           H  
ATOM    235  HA  ILE A  17      19.949   7.187  15.938  1.00 73.34           H  
ATOM    236  HB  ILE A  17      18.482   9.806  15.606  1.00 23.30           H  
ATOM    237 HG12 ILE A  17      19.247   8.855  13.492  1.00 74.44           H  
ATOM    238 HG13 ILE A  17      20.221  10.259  13.912  1.00 64.22           H  
ATOM    239 HG21 ILE A  17      21.204  10.272  16.048  1.00 31.21           H  
ATOM    240 HG22 ILE A  17      19.863  10.638  17.133  1.00 63.43           H  
ATOM    241 HG23 ILE A  17      20.716   9.100  17.272  1.00 13.23           H  
ATOM    242 HD11 ILE A  17      21.982   8.765  14.735  1.00 64.31           H  
ATOM    243 HD12 ILE A  17      21.009   7.376  14.251  1.00 34.30           H  
ATOM    244 HD13 ILE A  17      21.612   8.497  13.032  1.00 43.53           H  
ATOM    245  N   ALA A  18      17.341   8.176  17.692  1.00 43.42           N  
ATOM    246  CA  ALA A  18      16.779   8.221  19.036  1.00 52.42           C  
ATOM    247  C   ALA A  18      16.803   6.843  19.687  1.00 35.13           C  
ATOM    248  O   ALA A  18      17.342   6.673  20.780  1.00 71.40           O  
ATOM    249  CB  ALA A  18      15.358   8.764  18.995  1.00 32.23           C  
ATOM    250  H   ALA A  18      16.782   8.436  16.931  1.00 73.25           H  
ATOM    251  HA  ALA A  18      17.380   8.898  19.627  1.00 55.15           H  
ATOM    252  HB1 ALA A  18      14.676   7.965  18.742  1.00 13.12           H  
ATOM    253  HB2 ALA A  18      15.099   9.166  19.963  1.00 14.12           H  
ATOM    254  HB3 ALA A  18      15.292   9.543  18.251  1.00 15.43           H  
ATOM    255  N   GLU A  19      16.214   5.863  19.009  1.00 33.42           N  
ATOM    256  CA  GLU A  19      16.167   4.499  19.524  1.00 13.35           C  
ATOM    257  C   GLU A  19      17.574   3.960  19.766  1.00 52.14           C  
ATOM    258  O   GLU A  19      17.769   3.035  20.554  1.00 25.22           O  
ATOM    259  CB  GLU A  19      15.419   3.587  18.549  1.00  4.33           C  
ATOM    260  CG  GLU A  19      14.388   2.695  19.219  1.00 13.31           C  
ATOM    261  CD  GLU A  19      14.563   1.232  18.863  1.00 75.22           C  
ATOM    262  OE1 GLU A  19      14.609   0.916  17.656  1.00 45.03           O  
ATOM    263  OE2 GLU A  19      14.653   0.402  19.792  1.00 13.31           O  
ATOM    264  H   GLU A  19      15.801   6.061  18.143  1.00 52.11           H  
ATOM    265  HA  GLU A  19      15.636   4.518  20.464  1.00 14.01           H  
ATOM    266  HB2 GLU A  19      14.915   4.200  17.817  1.00 53.01           H  
ATOM    267  HB3 GLU A  19      16.136   2.956  18.045  1.00 42.53           H  
ATOM    268  HG2 GLU A  19      14.479   2.802  20.290  1.00 54.44           H  
ATOM    269  HG3 GLU A  19      13.402   3.011  18.909  1.00 23.14           H  
ATOM    270  N   HIS A  20      18.551   4.545  19.080  1.00 10.22           N  
ATOM    271  CA  HIS A  20      19.941   4.124  19.219  1.00 15.22           C  
ATOM    272  C   HIS A  20      20.549   4.674  20.506  1.00 52.43           C  
ATOM    273  O   HIS A  20      21.410   4.042  21.117  1.00 44.10           O  
ATOM    274  CB  HIS A  20      20.759   4.589  18.015  1.00 43.34           C  
ATOM    275  CG  HIS A  20      21.024   3.505  17.016  1.00 52.35           C  
ATOM    276  ND1 HIS A  20      22.058   2.602  17.141  1.00  1.01           N  
ATOM    277  CD2 HIS A  20      20.380   3.181  15.870  1.00 41.12           C  
ATOM    278  CE1 HIS A  20      22.040   1.770  16.115  1.00 43.31           C  
ATOM    279  NE2 HIS A  20      21.031   2.100  15.329  1.00 63.12           N  
ATOM    280  H   HIS A  20      18.332   5.277  18.467  1.00 43.40           H  
ATOM    281  HA  HIS A  20      19.958   3.046  19.260  1.00 33.33           H  
ATOM    282  HB2 HIS A  20      20.227   5.382  17.510  1.00 33.11           H  
ATOM    283  HB3 HIS A  20      21.713   4.965  18.358  1.00 35.55           H  
ATOM    284  HD1 HIS A  20      22.709   2.576  17.873  1.00 61.25           H  
ATOM    285  HD2 HIS A  20      19.515   3.680  15.456  1.00 12.24           H  
ATOM    286  HE1 HIS A  20      22.732   0.959  15.947  1.00 61.42           H  
ATOM    287  N   PHE A  21      20.095   5.856  20.911  1.00 43.02           N  
ATOM    288  CA  PHE A  21      20.596   6.492  22.124  1.00 40.23           C  
ATOM    289  C   PHE A  21      19.798   6.042  23.344  1.00 73.35           C  
ATOM    290  O   PHE A  21      20.252   6.107  24.460  1.00 71.31           O  
ATOM    291  CB  PHE A  21      20.530   8.015  21.991  1.00 51.12           C  
ATOM    292  CG  PHE A  21      21.803   8.628  21.481  1.00 11.23           C  
ATOM    293  CD1 PHE A  21      22.891   8.798  22.322  1.00 15.55           C  
ATOM    294  CD2 PHE A  21      21.912   9.035  20.161  1.00 35.31           C  
ATOM    295  CE1 PHE A  21      24.064   9.362  21.857  1.00 54.03           C  
ATOM    296  CE2 PHE A  21      23.082   9.598  19.690  1.00 40.43           C  
ATOM    297  CZ  PHE A  21      24.159   9.763  20.539  1.00 51.42           C  
ATOM    298  H   PHE A  21      19.408   6.311  20.381  1.00 54.42           H  
ATOM    299  HA  PHE A  21      21.625   6.195  22.252  1.00 23.11           H  
ATOM    300  HB2 PHE A  21      19.739   8.275  21.304  1.00 52.32           H  
ATOM    301  HB3 PHE A  21      20.317   8.444  22.958  1.00  0.51           H  
ATOM    302  HD1 PHE A  21      22.817   8.485  23.354  1.00 33.25           H  
ATOM    303  HD2 PHE A  21      21.070   8.907  19.496  1.00 10.51           H  
ATOM    304  HE1 PHE A  21      24.903   9.489  22.524  1.00 45.55           H  
ATOM    305  HE2 PHE A  21      23.154   9.912  18.659  1.00 60.32           H  
ATOM    306  HZ  PHE A  21      25.075  10.203  20.173  1.00 54.33           H  
HETATM  307  N   NH2 A  22      18.403   5.510  23.071  1.00 62.42           N  
HETATM  308  HN1 NH2 A  22      18.114   5.496  22.097  1.00 71.12           H  
HETATM  309  HN2 NH2 A  22      17.838   5.207  23.842  1.00 62.21           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.030   0.862   1.112  1.00  3.43           N  
ATOM      2  CA  GLY A   1       1.837   0.748  -0.089  1.00 13.21           C  
ATOM      3  C   GLY A   1       2.933   1.794  -0.153  1.00 74.50           C  
ATOM      4  O   GLY A   1       3.809   1.839   0.711  1.00 22.21           O  
ATOM      5  H1  GLY A   1       0.071   0.662   1.077  1.00  5.13           H  
ATOM      6  HA2 GLY A   1       2.287  -0.233  -0.115  1.00 41.31           H  
ATOM      7  HA3 GLY A   1       1.196   0.862  -0.951  1.00 11.20           H  
ATOM      8  N   LEU A   2       2.886   2.635  -1.180  1.00 15.34           N  
ATOM      9  CA  LEU A   2       3.883   3.685  -1.355  1.00 24.03           C  
ATOM     10  C   LEU A   2       3.840   4.676  -0.196  1.00 24.11           C  
ATOM     11  O   LEU A   2       4.849   5.294   0.144  1.00 44.44           O  
ATOM     12  CB  LEU A   2       3.654   4.419  -2.677  1.00 73.20           C  
ATOM     13  CG  LEU A   2       4.324   3.809  -3.908  1.00 45.14           C  
ATOM     14  CD1 LEU A   2       3.568   4.190  -5.172  1.00 23.03           C  
ATOM     15  CD2 LEU A   2       5.777   4.254  -4.000  1.00 30.45           C  
ATOM     16  H   LEU A   2       2.163   2.550  -1.836  1.00 23.12           H  
ATOM     17  HA  LEU A   2       4.856   3.217  -1.376  1.00 62.24           H  
ATOM     18  HB2 LEU A   2       2.590   4.446  -2.859  1.00 45.25           H  
ATOM     19  HB3 LEU A   2       4.024   5.428  -2.563  1.00 32.11           H  
ATOM     20  HG  LEU A   2       4.308   2.731  -3.823  1.00  4.23           H  
ATOM     21 HD11 LEU A   2       3.339   3.299  -5.736  1.00 50.03           H  
ATOM     22 HD12 LEU A   2       4.178   4.849  -5.771  1.00 44.24           H  
ATOM     23 HD13 LEU A   2       2.651   4.694  -4.904  1.00 31.40           H  
ATOM     24 HD21 LEU A   2       6.152   4.055  -4.993  1.00 11.22           H  
ATOM     25 HD22 LEU A   2       6.366   3.708  -3.277  1.00 24.22           H  
ATOM     26 HD23 LEU A   2       5.843   5.312  -3.794  1.00 22.51           H  
ATOM     27  N   PHE A   3       2.666   4.820   0.409  1.00  1.31           N  
ATOM     28  CA  PHE A   3       2.492   5.735   1.531  1.00 14.03           C  
ATOM     29  C   PHE A   3       3.480   5.419   2.650  1.00 61.52           C  
ATOM     30  O   PHE A   3       3.952   6.315   3.348  1.00 62.30           O  
ATOM     31  CB  PHE A   3       1.059   5.656   2.064  1.00 63.44           C  
ATOM     32  CG  PHE A   3       0.373   6.989   2.138  1.00 14.31           C  
ATOM     33  CD1 PHE A   3       0.125   7.721   0.988  1.00 74.12           C  
ATOM     34  CD2 PHE A   3      -0.025   7.511   3.358  1.00 13.33           C  
ATOM     35  CE1 PHE A   3      -0.506   8.949   1.054  1.00 74.22           C  
ATOM     36  CE2 PHE A   3      -0.657   8.739   3.431  1.00 71.45           C  
ATOM     37  CZ  PHE A   3      -0.899   9.458   2.276  1.00 22.35           C  
ATOM     38  H   PHE A   3       1.898   4.299   0.093  1.00 41.33           H  
ATOM     39  HA  PHE A   3       2.679   6.736   1.174  1.00 32.11           H  
ATOM     40  HB2 PHE A   3       0.477   5.019   1.415  1.00 74.10           H  
ATOM     41  HB3 PHE A   3       1.075   5.233   3.057  1.00 61.12           H  
ATOM     42  HD1 PHE A   3       0.430   7.324   0.031  1.00 72.12           H  
ATOM     43  HD2 PHE A   3       0.163   6.949   4.262  1.00 22.02           H  
ATOM     44  HE1 PHE A   3      -0.694   9.509   0.150  1.00 35.10           H  
ATOM     45  HE2 PHE A   3      -0.963   9.133   4.388  1.00  5.32           H  
ATOM     46  HZ  PHE A   3      -1.392  10.417   2.331  1.00 64.14           H  
ATOM     47  N   GLY A   4       3.788   4.135   2.814  1.00 41.50           N  
ATOM     48  CA  GLY A   4       4.718   3.722   3.849  1.00 54.30           C  
ATOM     49  C   GLY A   4       6.163   3.950   3.454  1.00 24.14           C  
ATOM     50  O   GLY A   4       7.028   4.127   4.312  1.00  3.14           O  
ATOM     51  H   GLY A   4       3.381   3.464   2.227  1.00 13.04           H  
ATOM     52  HA2 GLY A   4       4.509   4.281   4.749  1.00 33.21           H  
ATOM     53  HA3 GLY A   4       4.572   2.671   4.048  1.00 25.41           H  
ATOM     54  N   VAL A   5       6.428   3.944   2.152  1.00 73.33           N  
ATOM     55  CA  VAL A   5       7.779   4.150   1.645  1.00 40.52           C  
ATOM     56  C   VAL A   5       8.162   5.626   1.687  1.00 60.51           C  
ATOM     57  O   VAL A   5       9.329   5.970   1.877  1.00  2.12           O  
ATOM     58  CB  VAL A   5       7.922   3.635   0.200  1.00 14.42           C  
ATOM     59  CG1 VAL A   5       9.377   3.673  -0.239  1.00 64.20           C  
ATOM     60  CG2 VAL A   5       7.355   2.229   0.078  1.00 23.23           C  
ATOM     61  H   VAL A   5       5.696   3.797   1.516  1.00  2.33           H  
ATOM     62  HA  VAL A   5       8.460   3.594   2.272  1.00 31.41           H  
ATOM     63  HB  VAL A   5       7.356   4.286  -0.450  1.00 53.20           H  
ATOM     64 HG11 VAL A   5       9.668   2.699  -0.605  1.00 74.03           H  
ATOM     65 HG12 VAL A   5       9.498   4.405  -1.024  1.00 22.00           H  
ATOM     66 HG13 VAL A   5      10.000   3.940   0.602  1.00  0.21           H  
ATOM     67 HG21 VAL A   5       7.649   1.647   0.939  1.00  4.33           H  
ATOM     68 HG22 VAL A   5       6.277   2.277   0.028  1.00  0.32           H  
ATOM     69 HG23 VAL A   5       7.736   1.763  -0.818  1.00 42.34           H  
ATOM     70  N   LEU A   6       7.172   6.493   1.509  1.00 41.35           N  
ATOM     71  CA  LEU A   6       7.405   7.933   1.527  1.00 55.44           C  
ATOM     72  C   LEU A   6       7.901   8.388   2.895  1.00 20.45           C  
ATOM     73  O   LEU A   6       8.831   9.188   2.995  1.00 34.13           O  
ATOM     74  CB  LEU A   6       6.121   8.682   1.163  1.00 71.40           C  
ATOM     75  CG  LEU A   6       6.240   9.711   0.038  1.00 35.23           C  
ATOM     76  CD1 LEU A   6       4.887  10.342  -0.252  1.00 51.05           C  
ATOM     77  CD2 LEU A   6       7.262  10.779   0.398  1.00 22.43           C  
ATOM     78  H   LEU A   6       6.263   6.159   1.361  1.00 23.13           H  
ATOM     79  HA  LEU A   6       8.162   8.156   0.790  1.00 22.12           H  
ATOM     80  HB2 LEU A   6       5.385   7.950   0.865  1.00  1.45           H  
ATOM     81  HB3 LEU A   6       5.777   9.196   2.049  1.00 52.20           H  
ATOM     82  HG  LEU A   6       6.576   9.214  -0.862  1.00 12.25           H  
ATOM     83 HD11 LEU A   6       4.800  10.534  -1.311  1.00 14.50           H  
ATOM     84 HD12 LEU A   6       4.799  11.271   0.291  1.00 40.20           H  
ATOM     85 HD13 LEU A   6       4.101   9.669   0.058  1.00 63.52           H  
ATOM     86 HD21 LEU A   6       7.044  11.684  -0.148  1.00 51.23           H  
ATOM     87 HD22 LEU A   6       8.252  10.431   0.139  1.00 52.34           H  
ATOM     88 HD23 LEU A   6       7.217  10.978   1.459  1.00 75.24           H  
ATOM     89  N   ALA A   7       7.276   7.870   3.948  1.00 60.43           N  
ATOM     90  CA  ALA A   7       7.657   8.219   5.311  1.00 61.43           C  
ATOM     91  C   ALA A   7       8.881   7.427   5.758  1.00 20.23           C  
ATOM     92  O   ALA A   7       9.636   7.868   6.625  1.00 62.01           O  
ATOM     93  CB  ALA A   7       6.494   7.979   6.262  1.00 70.42           C  
ATOM     94  H   ALA A   7       6.542   7.237   3.804  1.00 62.32           H  
ATOM     95  HA  ALA A   7       7.895   9.272   5.331  1.00  3.42           H  
ATOM     96  HB1 ALA A   7       6.478   6.938   6.554  1.00 53.53           H  
ATOM     97  HB2 ALA A   7       6.613   8.597   7.139  1.00 53.34           H  
ATOM     98  HB3 ALA A   7       5.567   8.228   5.767  1.00 44.40           H  
ATOM     99  N   LYS A   8       9.072   6.254   5.163  1.00 53.41           N  
ATOM    100  CA  LYS A   8      10.204   5.400   5.499  1.00  3.12           C  
ATOM    101  C   LYS A   8      11.523   6.134   5.279  1.00 24.31           C  
ATOM    102  O   LYS A   8      12.530   5.826   5.917  1.00 24.00           O  
ATOM    103  CB  LYS A   8      10.173   4.122   4.658  1.00 31.13           C  
ATOM    104  CG  LYS A   8      10.082   2.851   5.486  1.00 41.43           C  
ATOM    105  CD  LYS A   8      10.530   1.636   4.692  1.00 72.32           C  
ATOM    106  CE  LYS A   8      11.262   0.634   5.572  1.00 40.13           C  
ATOM    107  NZ  LYS A   8      12.721   0.925   5.648  1.00 75.01           N  
ATOM    108  H   LYS A   8       8.435   5.957   4.479  1.00 32.41           H  
ATOM    109  HA  LYS A   8      10.123   5.136   6.543  1.00 54.42           H  
ATOM    110  HB2 LYS A   8       9.318   4.160   4.000  1.00 72.45           H  
ATOM    111  HB3 LYS A   8      11.073   4.075   4.063  1.00 64.12           H  
ATOM    112  HG2 LYS A   8      10.714   2.953   6.355  1.00 24.22           H  
ATOM    113  HG3 LYS A   8       9.057   2.709   5.798  1.00 23.32           H  
ATOM    114  HD2 LYS A   8       9.662   1.155   4.265  1.00 51.41           H  
ATOM    115  HD3 LYS A   8      11.191   1.957   3.900  1.00 45.41           H  
ATOM    116  HE2 LYS A   8      10.843   0.674   6.566  1.00 43.25           H  
ATOM    117  HE3 LYS A   8      11.122  -0.355   5.162  1.00 73.23           H  
ATOM    118  HZ1 LYS A   8      13.126   0.968   4.691  1.00 25.42           H  
ATOM    119  HZ2 LYS A   8      13.206   0.179   6.185  1.00 21.31           H  
ATOM    120  HZ3 LYS A   8      12.879   1.837   6.121  1.00 10.23           H  
ATOM    121  N   VAL A   9      11.510   7.106   4.373  1.00  5.42           N  
ATOM    122  CA  VAL A   9      12.705   7.886   4.071  1.00 21.31           C  
ATOM    123  C   VAL A   9      13.225   8.599   5.314  1.00 13.21           C  
ATOM    124  O   VAL A   9      14.429   8.635   5.564  1.00 42.44           O  
ATOM    125  CB  VAL A   9      12.432   8.928   2.971  1.00 52.23           C  
ATOM    126  CG1 VAL A   9      13.727   9.595   2.533  1.00 11.45           C  
ATOM    127  CG2 VAL A   9      11.730   8.281   1.787  1.00 73.24           C  
ATOM    128  H   VAL A   9      10.677   7.305   3.897  1.00  3.02           H  
ATOM    129  HA  VAL A   9      13.465   7.206   3.713  1.00  4.54           H  
ATOM    130  HB  VAL A   9      11.781   9.688   3.377  1.00 54.21           H  
ATOM    131 HG11 VAL A   9      13.614   9.977   1.529  1.00 32.41           H  
ATOM    132 HG12 VAL A   9      13.958  10.409   3.205  1.00 14.31           H  
ATOM    133 HG13 VAL A   9      14.529   8.872   2.555  1.00 41.32           H  
ATOM    134 HG21 VAL A   9      11.731   8.964   0.951  1.00 50.42           H  
ATOM    135 HG22 VAL A   9      12.249   7.374   1.511  1.00 44.51           H  
ATOM    136 HG23 VAL A   9      10.712   8.043   2.057  1.00 53.41           H  
ATOM    137  N   ALA A  10      12.307   9.166   6.091  1.00 25.44           N  
ATOM    138  CA  ALA A  10      12.673   9.876   7.311  1.00 55.25           C  
ATOM    139  C   ALA A  10      13.374   8.949   8.297  1.00  2.12           C  
ATOM    140  O   ALA A  10      14.153   9.397   9.138  1.00 13.23           O  
ATOM    141  CB  ALA A  10      11.438  10.495   7.951  1.00 65.35           C  
ATOM    142  H   ALA A  10      11.363   9.103   5.840  1.00 73.45           H  
ATOM    143  HA  ALA A  10      13.347  10.676   7.041  1.00  4.13           H  
ATOM    144  HB1 ALA A  10      11.457  11.565   7.806  1.00 42.24           H  
ATOM    145  HB2 ALA A  10      10.551  10.084   7.492  1.00 44.31           H  
ATOM    146  HB3 ALA A  10      11.433  10.274   9.007  1.00 12.45           H  
ATOM    147  N   ALA A  11      13.093   7.655   8.189  1.00 74.13           N  
ATOM    148  CA  ALA A  11      13.698   6.665   9.071  1.00 71.22           C  
ATOM    149  C   ALA A  11      14.842   5.935   8.374  1.00 14.32           C  
ATOM    150  O   ALA A  11      15.425   5.002   8.928  1.00 53.35           O  
ATOM    151  CB  ALA A  11      12.649   5.672   9.548  1.00 32.41           C  
ATOM    152  H   ALA A  11      12.464   7.359   7.498  1.00 32.21           H  
ATOM    153  HA  ALA A  11      14.088   7.182   9.935  1.00  1.35           H  
ATOM    154  HB1 ALA A  11      12.295   5.092   8.708  1.00 31.30           H  
ATOM    155  HB2 ALA A  11      13.086   5.012  10.283  1.00 52.11           H  
ATOM    156  HB3 ALA A  11      11.822   6.207   9.990  1.00 31.34           H  
ATOM    157  N   HIS A  12      15.158   6.365   7.157  1.00 55.52           N  
ATOM    158  CA  HIS A  12      16.232   5.752   6.384  1.00  2.43           C  
ATOM    159  C   HIS A  12      17.358   6.751   6.133  1.00 24.41           C  
ATOM    160  O   HIS A  12      17.342   7.393   5.101  1.00 62.40           O  
ATOM    161  CB  HIS A  12      15.696   5.226   5.053  1.00 34.30           C  
ATOM    162  CG  HIS A  12      16.499   4.095   4.489  1.00 63.05           C  
ATOM    163  ND1 HIS A  12      16.606   2.866   5.105  1.00 50.10           N  
ATOM    164  CD2 HIS A  12      17.236   4.011   3.356  1.00  4.53           C  
ATOM    165  CE1 HIS A  12      17.375   2.076   4.377  1.00  3.33           C  
ATOM    166  NE2 HIS A  12      17.770   2.747   3.310  1.00  4.24           N  
ATOM    167  H   HIS A  12      14.656   7.113   6.769  1.00 25.13           H  
ATOM    168  HA  HIS A  12      16.623   4.925   6.958  1.00 54.44           H  
ATOM    169  HB2 HIS A  12      14.684   4.875   5.194  1.00 72.21           H  
ATOM    170  HB3 HIS A  12      15.696   6.028   4.329  1.00 31.12           H  
ATOM    171  HD1 HIS A  12      16.182   2.612   5.951  1.00 64.42           H  
ATOM    172  HD2 HIS A  12      17.379   4.794   2.624  1.00 10.01           H  
ATOM    173  HE1 HIS A  12      17.637   1.056   4.613  1.00 34.34           H  
HETATM  174  N   I4G A  13      18.435   6.856   7.235  1.00 73.42           N  
HETATM  175  CB  I4G A  13      19.581   7.771   7.139  1.00 15.21           C  
HETATM  176  CG  I4G A  13      19.126   9.244   6.976  1.00 34.20           C  
HETATM  177  CD1 I4G A  13      18.469   9.780   8.271  1.00 35.41           C  
HETATM  178  CD2 I4G A  13      20.334  10.126   6.605  1.00 63.44           C  
HETATM  179  CA  I4G A  13      18.475   5.964   8.408  1.00 41.14           C  
HETATM  180  C   I4G A  13      18.453   6.670   9.741  1.00 23.35           C  
HETATM  181  O   I4G A  13      19.220   7.596  10.006  1.00 15.13           O  
HETATM  182  HB2 I4G A  13      20.213   7.684   8.029  1.00  2.43           H  
HETATM  183  HB3 I4G A  13      20.186   7.478   6.277  1.00  1.12           H  
HETATM  184  HG  I4G A  13      18.398   9.308   6.163  1.00 21.02           H  
HETATM  185 HD13 I4G A  13      19.163   9.704   9.111  1.00 30.32           H  
HETATM  186 HD11 I4G A  13      18.181  10.825   8.150  1.00  0.23           H  
HETATM  187 HD12 I4G A  13      17.574   9.207   8.515  1.00 54.22           H  
HETATM  188 HD23 I4G A  13      20.792   9.777   5.676  1.00 51.43           H  
HETATM  189 HD22 I4G A  13      21.092  10.095   7.392  1.00 70.21           H  
HETATM  190 HD21 I4G A  13      20.025  11.164   6.463  1.00 64.30           H  
HETATM  191  HA2 I4G A  13      17.612   5.296   8.402  1.00 74.20           H  
HETATM  192  HA3 I4G A  13      19.384   5.359   8.386  1.00 30.22           H  
ATOM    193  N   VAL A  14      17.568   6.192  10.611  1.00 42.41           N  
ATOM    194  CA  VAL A  14      17.445   6.742  11.956  1.00 71.51           C  
ATOM    195  C   VAL A  14      17.116   5.649  12.967  1.00  5.35           C  
ATOM    196  O   VAL A  14      16.529   5.915  14.015  1.00  3.33           O  
ATOM    197  CB  VAL A  14      16.357   7.830  12.020  1.00 32.33           C  
ATOM    198  CG1 VAL A  14      16.507   8.661  13.285  1.00  1.21           C  
ATOM    199  CG2 VAL A  14      16.413   8.712  10.782  1.00 15.25           C  
ATOM    200  H   VAL A  14      16.985   5.453  10.341  1.00 34.34           H  
ATOM    201  HA  VAL A  14      18.391   7.192  12.221  1.00 73.42           H  
ATOM    202  HB  VAL A  14      15.392   7.345  12.048  1.00 62.44           H  
ATOM    203 HG11 VAL A  14      16.965   9.609  13.040  1.00 35.43           H  
ATOM    204 HG12 VAL A  14      15.534   8.832  13.722  1.00 61.21           H  
ATOM    205 HG13 VAL A  14      17.131   8.133  13.991  1.00 63.12           H  
ATOM    206 HG21 VAL A  14      17.394   9.155  10.701  1.00 50.00           H  
ATOM    207 HG22 VAL A  14      16.213   8.115   9.904  1.00 24.25           H  
ATOM    208 HG23 VAL A  14      15.670   9.492  10.862  1.00  4.43           H  
ATOM    209  N   GLY A  15      17.500   4.417  12.646  1.00  4.50           N  
ATOM    210  CA  GLY A  15      17.238   3.303  13.537  1.00 24.53           C  
ATOM    211  C   GLY A  15      17.902   3.473  14.889  1.00 22.24           C  
ATOM    212  O   GLY A  15      17.227   3.670  15.899  1.00 21.43           O  
ATOM    213  H   GLY A  15      17.965   4.265  11.797  1.00 62.43           H  
ATOM    214  HA2 GLY A  15      16.172   3.213  13.680  1.00 31.20           H  
ATOM    215  HA3 GLY A  15      17.608   2.396  13.080  1.00 52.43           H  
ATOM    216  N   ALA A  16      19.229   3.395  14.910  1.00 52.35           N  
ATOM    217  CA  ALA A  16      19.984   3.543  16.148  1.00 71.44           C  
ATOM    218  C   ALA A  16      19.824   4.945  16.724  1.00  2.14           C  
ATOM    219  O   ALA A  16      19.572   5.110  17.918  1.00  3.24           O  
ATOM    220  CB  ALA A  16      21.454   3.232  15.909  1.00  2.12           C  
ATOM    221  H   ALA A  16      19.711   3.237  14.072  1.00 60.25           H  
ATOM    222  HA  ALA A  16      19.601   2.826  16.860  1.00 73.45           H  
ATOM    223  HB1 ALA A  16      21.547   2.559  15.069  1.00 23.45           H  
ATOM    224  HB2 ALA A  16      21.986   4.148  15.697  1.00 35.14           H  
ATOM    225  HB3 ALA A  16      21.871   2.769  16.791  1.00 64.34           H  
ATOM    226  N   ILE A  17      19.973   5.952  15.870  1.00 71.30           N  
ATOM    227  CA  ILE A  17      19.845   7.340  16.296  1.00 74.22           C  
ATOM    228  C   ILE A  17      18.540   7.564  17.053  1.00  4.23           C  
ATOM    229  O   ILE A  17      18.467   8.407  17.946  1.00 13.45           O  
ATOM    230  CB  ILE A  17      19.901   8.304  15.096  1.00 11.12           C  
ATOM    231  CG1 ILE A  17      21.217   8.130  14.335  1.00 74.41           C  
ATOM    232  CG2 ILE A  17      19.741   9.743  15.565  1.00 33.40           C  
ATOM    233  CD1 ILE A  17      21.197   8.733  12.948  1.00 73.31           C  
ATOM    234  H   ILE A  17      20.173   5.756  14.931  1.00 11.20           H  
ATOM    235  HA  ILE A  17      20.673   7.565  16.952  1.00 20.31           H  
ATOM    236  HB  ILE A  17      19.078   8.072  14.437  1.00 24.13           H  
ATOM    237 HG12 ILE A  17      22.012   8.602  14.890  1.00 72.32           H  
ATOM    238 HG13 ILE A  17      21.429   7.075  14.236  1.00 22.21           H  
ATOM    239 HG21 ILE A  17      18.747   9.882  15.965  1.00  3.13           H  
ATOM    240 HG22 ILE A  17      20.470   9.954  16.333  1.00 71.23           H  
ATOM    241 HG23 ILE A  17      19.890  10.412  14.732  1.00 44.05           H  
ATOM    242 HD11 ILE A  17      21.993   9.457  12.858  1.00 21.32           H  
ATOM    243 HD12 ILE A  17      21.333   7.953  12.214  1.00 41.23           H  
ATOM    244 HD13 ILE A  17      20.247   9.221  12.782  1.00 42.34           H  
ATOM    245  N   ALA A  18      17.514   6.802  16.691  1.00 14.12           N  
ATOM    246  CA  ALA A  18      16.213   6.915  17.339  1.00 32.31           C  
ATOM    247  C   ALA A  18      16.277   6.438  18.786  1.00 20.41           C  
ATOM    248  O   ALA A  18      15.879   7.155  19.703  1.00 21.23           O  
ATOM    249  CB  ALA A  18      15.168   6.123  16.566  1.00 11.34           C  
ATOM    250  H   ALA A  18      17.634   6.148  15.972  1.00 23.41           H  
ATOM    251  HA  ALA A  18      15.922   7.955  17.326  1.00  5.53           H  
ATOM    252  HB1 ALA A  18      14.241   6.114  17.122  1.00 43.12           H  
ATOM    253  HB2 ALA A  18      15.007   6.585  15.604  1.00 74.24           H  
ATOM    254  HB3 ALA A  18      15.515   5.110  16.427  1.00 15.31           H  
ATOM    255  N   GLU A  19      16.780   5.223  18.982  1.00 32.41           N  
ATOM    256  CA  GLU A  19      16.894   4.650  20.318  1.00 10.44           C  
ATOM    257  C   GLU A  19      17.759   5.531  21.215  1.00 12.34           C  
ATOM    258  O   GLU A  19      17.660   5.475  22.442  1.00 74.14           O  
ATOM    259  CB  GLU A  19      17.486   3.241  20.245  1.00  1.41           C  
ATOM    260  CG  GLU A  19      16.729   2.219  21.075  1.00 34.14           C  
ATOM    261  CD  GLU A  19      17.421   1.904  22.387  1.00 10.22           C  
ATOM    262  OE1 GLU A  19      17.301   2.713  23.331  1.00 44.22           O  
ATOM    263  OE2 GLU A  19      18.082   0.848  22.470  1.00 45.13           O  
ATOM    264  H   GLU A  19      17.080   4.699  18.210  1.00  3.02           H  
ATOM    265  HA  GLU A  19      15.902   4.592  20.740  1.00 10.31           H  
ATOM    266  HB2 GLU A  19      17.481   2.915  19.216  1.00 74.43           H  
ATOM    267  HB3 GLU A  19      18.507   3.275  20.597  1.00 34.50           H  
ATOM    268  HG2 GLU A  19      15.744   2.606  21.290  1.00 51.41           H  
ATOM    269  HG3 GLU A  19      16.638   1.306  20.505  1.00 44.22           H  
ATOM    270  N   HIS A  20      18.608   6.345  20.595  1.00 33.31           N  
ATOM    271  CA  HIS A  20      19.491   7.238  21.336  1.00 14.15           C  
ATOM    272  C   HIS A  20      18.735   8.474  21.816  1.00 42.03           C  
ATOM    273  O   HIS A  20      18.767   8.814  22.999  1.00 45.04           O  
ATOM    274  CB  HIS A  20      20.676   7.656  20.466  1.00 52.32           C  
ATOM    275  CG  HIS A  20      21.613   6.531  20.149  1.00 54.51           C  
ATOM    276  ND1 HIS A  20      21.670   5.369  20.888  1.00 30.12           N  
ATOM    277  CD2 HIS A  20      22.531   6.395  19.164  1.00  4.24           C  
ATOM    278  CE1 HIS A  20      22.585   4.567  20.373  1.00 33.12           C  
ATOM    279  NE2 HIS A  20      23.122   5.166  19.326  1.00 50.02           N  
ATOM    280  H   HIS A  20      18.641   6.344  19.616  1.00 54.21           H  
ATOM    281  HA  HIS A  20      19.859   6.701  22.197  1.00 23.11           H  
ATOM    282  HB2 HIS A  20      20.306   8.052  19.532  1.00 53.25           H  
ATOM    283  HB3 HIS A  20      21.238   8.423  20.979  1.00 43.23           H  
ATOM    284  HD1 HIS A  20      21.123   5.163  21.674  1.00 11.13           H  
ATOM    285  HD2 HIS A  20      22.759   7.119  18.394  1.00 21.02           H  
ATOM    286  HE1 HIS A  20      22.849   3.588  20.744  1.00 34.12           H  
ATOM    287  N   PHE A  21      18.056   9.143  20.889  1.00 24.24           N  
ATOM    288  CA  PHE A  21      17.294  10.342  21.217  1.00 43.10           C  
ATOM    289  C   PHE A  21      16.099  10.002  22.102  1.00 74.12           C  
ATOM    290  O   PHE A  21      15.522  10.846  22.743  1.00  1.15           O  
ATOM    291  CB  PHE A  21      16.816  11.034  19.938  1.00 25.53           C  
ATOM    292  CG  PHE A  21      17.778  12.064  19.419  1.00 62.43           C  
ATOM    293  CD1 PHE A  21      18.885  11.685  18.677  1.00 64.12           C  
ATOM    294  CD2 PHE A  21      17.575  13.411  19.672  1.00 73.44           C  
ATOM    295  CE1 PHE A  21      19.772  12.631  18.198  1.00 22.22           C  
ATOM    296  CE2 PHE A  21      18.458  14.361  19.195  1.00 11.12           C  
ATOM    297  CZ  PHE A  21      19.558  13.971  18.457  1.00 74.44           C  
ATOM    298  H   PHE A  21      18.069   8.822  19.963  1.00 40.21           H  
ATOM    299  HA  PHE A  21      17.947  11.012  21.756  1.00 72.52           H  
ATOM    300  HB2 PHE A  21      16.677  10.291  19.167  1.00 43.43           H  
ATOM    301  HB3 PHE A  21      15.875  11.525  20.134  1.00 63.22           H  
ATOM    302  HD1 PHE A  21      19.054  10.638  18.473  1.00 62.31           H  
ATOM    303  HD2 PHE A  21      16.714  13.717  20.249  1.00 11.34           H  
ATOM    304  HE1 PHE A  21      20.631  12.323  17.621  1.00 62.13           H  
ATOM    305  HE2 PHE A  21      18.287  15.408  19.399  1.00 32.32           H  
ATOM    306  HZ  PHE A  21      20.249  14.711  18.084  1.00  2.41           H  
HETATM  307  N   NH2 A  22      15.678   8.544  22.126  1.00  3.35           N  
HETATM  308  HN1 NH2 A  22      16.228   7.912  21.551  1.00 20.05           H  
HETATM  309  HN2 NH2 A  22      14.894   8.273  22.689  1.00 11.22           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.570   3.615   0.290  1.00 73.33           N  
ATOM      2  CA  GLY A   1       0.949   4.512  -0.786  1.00 75.45           C  
ATOM      3  C   GLY A   1       2.427   4.847  -0.768  1.00 54.04           C  
ATOM      4  O   GLY A   1       3.259   4.000  -0.441  1.00 42.31           O  
ATOM      5  H1  GLY A   1      -0.378   3.480   0.502  1.00 63.42           H  
ATOM      6  HA2 GLY A   1       0.707   4.046  -1.730  1.00 60.03           H  
ATOM      7  HA3 GLY A   1       0.383   5.427  -0.693  1.00 34.12           H  
ATOM      8  N   LEU A   2       2.755   6.085  -1.122  1.00 60.44           N  
ATOM      9  CA  LEU A   2       4.144   6.530  -1.147  1.00 51.23           C  
ATOM     10  C   LEU A   2       4.575   7.044   0.222  1.00  5.34           C  
ATOM     11  O   LEU A   2       5.734   6.901   0.614  1.00 32.23           O  
ATOM     12  CB  LEU A   2       4.330   7.626  -2.198  1.00 13.31           C  
ATOM     13  CG  LEU A   2       5.251   7.284  -3.369  1.00 51.04           C  
ATOM     14  CD1 LEU A   2       4.821   8.031  -4.622  1.00 40.14           C  
ATOM     15  CD2 LEU A   2       6.697   7.608  -3.023  1.00 71.50           C  
ATOM     16  H   LEU A   2       2.048   6.714  -1.373  1.00 52.30           H  
ATOM     17  HA  LEU A   2       4.759   5.683  -1.410  1.00 60.45           H  
ATOM     18  HB2 LEU A   2       3.358   7.866  -2.601  1.00 12.11           H  
ATOM     19  HB3 LEU A   2       4.735   8.495  -1.700  1.00  4.54           H  
ATOM     20  HG  LEU A   2       5.184   6.224  -3.574  1.00  0.30           H  
ATOM     21 HD11 LEU A   2       3.789   7.803  -4.841  1.00 12.30           H  
ATOM     22 HD12 LEU A   2       5.441   7.727  -5.453  1.00 53.10           H  
ATOM     23 HD13 LEU A   2       4.930   9.094  -4.463  1.00 31.03           H  
ATOM     24 HD21 LEU A   2       7.343   7.256  -3.814  1.00 22.34           H  
ATOM     25 HD22 LEU A   2       6.963   7.119  -2.097  1.00 10.13           H  
ATOM     26 HD23 LEU A   2       6.810   8.676  -2.913  1.00 64.32           H  
ATOM     27  N   PHE A   3       3.636   7.642   0.947  1.00 13.03           N  
ATOM     28  CA  PHE A   3       3.918   8.176   2.274  1.00  2.54           C  
ATOM     29  C   PHE A   3       4.546   7.110   3.168  1.00 54.42           C  
ATOM     30  O   PHE A   3       5.464   7.391   3.937  1.00 13.21           O  
ATOM     31  CB  PHE A   3       2.635   8.707   2.918  1.00 61.43           C  
ATOM     32  CG  PHE A   3       2.819  10.016   3.631  1.00 72.41           C  
ATOM     33  CD1 PHE A   3       2.846  11.207   2.924  1.00 12.01           C  
ATOM     34  CD2 PHE A   3       2.965  10.055   5.008  1.00 31.42           C  
ATOM     35  CE1 PHE A   3       3.014  12.413   3.577  1.00  2.44           C  
ATOM     36  CE2 PHE A   3       3.133  11.258   5.667  1.00 62.11           C  
ATOM     37  CZ  PHE A   3       3.159  12.439   4.951  1.00 61.44           C  
ATOM     38  H   PHE A   3       2.730   7.726   0.580  1.00  4.25           H  
ATOM     39  HA  PHE A   3       4.617   8.991   2.161  1.00 70.21           H  
ATOM     40  HB2 PHE A   3       1.889   8.849   2.151  1.00 53.22           H  
ATOM     41  HB3 PHE A   3       2.276   7.984   3.635  1.00 54.04           H  
ATOM     42  HD1 PHE A   3       2.733  11.188   1.849  1.00 13.31           H  
ATOM     43  HD2 PHE A   3       2.946   9.132   5.570  1.00 50.22           H  
ATOM     44  HE1 PHE A   3       3.034  13.335   3.014  1.00 31.50           H  
ATOM     45  HE2 PHE A   3       3.247  11.275   6.741  1.00 74.13           H  
ATOM     46  HZ  PHE A   3       3.290  13.380   5.463  1.00 21.10           H  
ATOM     47  N   GLY A   4       4.042   5.885   3.060  1.00 73.42           N  
ATOM     48  CA  GLY A   4       4.563   4.795   3.863  1.00 25.35           C  
ATOM     49  C   GLY A   4       5.969   4.396   3.458  1.00 53.40           C  
ATOM     50  O   GLY A   4       6.718   3.836   4.258  1.00 43.22           O  
ATOM     51  H   GLY A   4       3.310   5.719   2.429  1.00 13.23           H  
ATOM     52  HA2 GLY A   4       4.571   5.098   4.900  1.00 61.32           H  
ATOM     53  HA3 GLY A   4       3.914   3.939   3.754  1.00 74.21           H  
ATOM     54  N   VAL A   5       6.327   4.684   2.211  1.00 41.33           N  
ATOM     55  CA  VAL A   5       7.652   4.352   1.700  1.00 53.01           C  
ATOM     56  C   VAL A   5       8.690   5.367   2.164  1.00 42.12           C  
ATOM     57  O   VAL A   5       9.848   5.022   2.405  1.00 72.24           O  
ATOM     58  CB  VAL A   5       7.661   4.291   0.161  1.00 53.51           C  
ATOM     59  CG1 VAL A   5       8.989   3.749  -0.345  1.00 10.25           C  
ATOM     60  CG2 VAL A   5       6.503   3.445  -0.345  1.00 54.14           C  
ATOM     61  H   VAL A   5       5.686   5.132   1.620  1.00 34.33           H  
ATOM     62  HA  VAL A   5       7.921   3.377   2.079  1.00 31.12           H  
ATOM     63  HB  VAL A   5       7.539   5.295  -0.219  1.00 51.14           H  
ATOM     64 HG11 VAL A   5       9.332   2.966   0.316  1.00 44.42           H  
ATOM     65 HG12 VAL A   5       8.860   3.351  -1.340  1.00 42.35           H  
ATOM     66 HG13 VAL A   5       9.718   4.546  -0.366  1.00 51.03           H  
ATOM     67 HG21 VAL A   5       5.644   4.077  -0.518  1.00  2.25           H  
ATOM     68 HG22 VAL A   5       6.786   2.963  -1.270  1.00 55.12           H  
ATOM     69 HG23 VAL A   5       6.256   2.694   0.390  1.00 10.44           H  
ATOM     70  N   LEU A   6       8.269   6.621   2.288  1.00 64.02           N  
ATOM     71  CA  LEU A   6       9.163   7.688   2.724  1.00  0.40           C  
ATOM     72  C   LEU A   6       9.581   7.488   4.177  1.00  5.42           C  
ATOM     73  O   LEU A   6      10.720   7.770   4.550  1.00 12.50           O  
ATOM     74  CB  LEU A   6       8.483   9.049   2.560  1.00 70.32           C  
ATOM     75  CG  LEU A   6       9.242  10.082   1.727  1.00  2.42           C  
ATOM     76  CD1 LEU A   6       8.334  11.248   1.366  1.00 24.11           C  
ATOM     77  CD2 LEU A   6      10.471  10.574   2.478  1.00 31.14           C  
ATOM     78  H   LEU A   6       7.336   6.835   2.082  1.00 50.24           H  
ATOM     79  HA  LEU A   6      10.044   7.658   2.101  1.00 63.12           H  
ATOM     80  HB2 LEU A   6       7.525   8.885   2.090  1.00 24.01           H  
ATOM     81  HB3 LEU A   6       8.332   9.463   3.546  1.00 11.25           H  
ATOM     82  HG  LEU A   6       9.574   9.621   0.807  1.00 11.02           H  
ATOM     83 HD11 LEU A   6       7.309  10.912   1.344  1.00 32.10           H  
ATOM     84 HD12 LEU A   6       8.609  11.630   0.394  1.00  1.32           H  
ATOM     85 HD13 LEU A   6       8.442  12.030   2.104  1.00 60.23           H  
ATOM     86 HD21 LEU A   6      10.700   9.888   3.281  1.00 15.41           H  
ATOM     87 HD22 LEU A   6      10.274  11.554   2.888  1.00 42.44           H  
ATOM     88 HD23 LEU A   6      11.310  10.628   1.800  1.00 34.45           H  
ATOM     89  N   ALA A   7       8.654   6.998   4.993  1.00 74.04           N  
ATOM     90  CA  ALA A   7       8.927   6.756   6.404  1.00 65.04           C  
ATOM     91  C   ALA A   7       9.673   5.440   6.600  1.00  1.54           C  
ATOM     92  O   ALA A   7      10.394   5.264   7.583  1.00 52.00           O  
ATOM     93  CB  ALA A   7       7.631   6.754   7.200  1.00  0.31           C  
ATOM     94  H   ALA A   7       7.764   6.793   4.636  1.00 24.32           H  
ATOM     95  HA  ALA A   7       9.544   7.565   6.768  1.00 52.54           H  
ATOM     96  HB1 ALA A   7       7.857   6.684   8.254  1.00 24.22           H  
ATOM     97  HB2 ALA A   7       7.090   7.669   7.008  1.00 73.40           H  
ATOM     98  HB3 ALA A   7       7.028   5.909   6.904  1.00 40.22           H  
ATOM     99  N   LYS A   8       9.495   4.518   5.660  1.00 10.54           N  
ATOM    100  CA  LYS A   8      10.151   3.218   5.729  1.00  1.23           C  
ATOM    101  C   LYS A   8      11.667   3.376   5.781  1.00 64.22           C  
ATOM    102  O   LYS A   8      12.347   2.692   6.546  1.00  0.25           O  
ATOM    103  CB  LYS A   8       9.757   2.361   4.524  1.00 25.12           C  
ATOM    104  CG  LYS A   8       9.061   1.065   4.901  1.00 14.03           C  
ATOM    105  CD  LYS A   8       9.119   0.051   3.771  1.00 51.20           C  
ATOM    106  CE  LYS A   8       8.239  -1.155   4.059  1.00 74.44           C  
ATOM    107  NZ  LYS A   8       9.038  -2.334   4.493  1.00 70.30           N  
ATOM    108  H   LYS A   8       8.908   4.718   4.901  1.00 40.05           H  
ATOM    109  HA  LYS A   8       9.821   2.728   6.632  1.00 23.45           H  
ATOM    110  HB2 LYS A   8       9.093   2.932   3.893  1.00 40.12           H  
ATOM    111  HB3 LYS A   8      10.649   2.116   3.965  1.00  3.03           H  
ATOM    112  HG2 LYS A   8       9.545   0.646   5.771  1.00 13.31           H  
ATOM    113  HG3 LYS A   8       8.026   1.277   5.130  1.00 73.21           H  
ATOM    114  HD2 LYS A   8       8.780   0.521   2.860  1.00 74.23           H  
ATOM    115  HD3 LYS A   8      10.140  -0.280   3.649  1.00 64.24           H  
ATOM    116  HE2 LYS A   8       7.540  -0.897   4.840  1.00 63.12           H  
ATOM    117  HE3 LYS A   8       7.696  -1.410   3.160  1.00 34.44           H  
ATOM    118  HZ1 LYS A   8       8.886  -3.129   3.839  1.00 31.15           H  
ATOM    119  HZ2 LYS A   8       8.752  -2.627   5.449  1.00 63.10           H  
ATOM    120  HZ3 LYS A   8      10.050  -2.096   4.503  1.00 61.02           H  
ATOM    121  N   VAL A   9      12.192   4.282   4.962  1.00 12.30           N  
ATOM    122  CA  VAL A   9      13.628   4.532   4.916  1.00 34.44           C  
ATOM    123  C   VAL A   9      14.141   5.037   6.260  1.00 15.20           C  
ATOM    124  O   VAL A   9      15.194   4.612   6.733  1.00  0.54           O  
ATOM    125  CB  VAL A   9      13.985   5.557   3.824  1.00 12.01           C  
ATOM    126  CG1 VAL A   9      15.494   5.659   3.660  1.00 15.33           C  
ATOM    127  CG2 VAL A   9      13.321   5.185   2.507  1.00 63.42           C  
ATOM    128  H   VAL A   9      11.599   4.796   4.375  1.00 14.22           H  
ATOM    129  HA  VAL A   9      14.121   3.600   4.681  1.00 20.31           H  
ATOM    130  HB  VAL A   9      13.612   6.523   4.130  1.00 11.41           H  
ATOM    131 HG11 VAL A   9      15.934   5.994   4.588  1.00 21.32           H  
ATOM    132 HG12 VAL A   9      15.894   4.691   3.398  1.00 21.04           H  
ATOM    133 HG13 VAL A   9      15.723   6.368   2.878  1.00 22.10           H  
ATOM    134 HG21 VAL A   9      12.493   5.852   2.321  1.00 70.24           H  
ATOM    135 HG22 VAL A   9      14.040   5.270   1.704  1.00 13.43           H  
ATOM    136 HG23 VAL A   9      12.961   4.168   2.559  1.00 11.14           H  
ATOM    137  N   ALA A  10      13.388   5.947   6.870  1.00 31.11           N  
ATOM    138  CA  ALA A  10      13.765   6.509   8.161  1.00 11.01           C  
ATOM    139  C   ALA A  10      13.795   5.433   9.241  1.00 73.31           C  
ATOM    140  O   ALA A  10      14.498   5.564  10.242  1.00 15.35           O  
ATOM    141  CB  ALA A  10      12.806   7.624   8.551  1.00  4.42           C  
ATOM    142  H   ALA A  10      12.559   6.246   6.442  1.00 33.04           H  
ATOM    143  HA  ALA A  10      14.753   6.935   8.064  1.00 64.21           H  
ATOM    144  HB1 ALA A  10      13.096   8.027   9.511  1.00  0.30           H  
ATOM    145  HB2 ALA A  10      12.842   8.406   7.807  1.00 74.31           H  
ATOM    146  HB3 ALA A  10      11.803   7.231   8.614  1.00 70.23           H  
ATOM    147  N   ALA A  11      13.027   4.369   9.031  1.00 71.45           N  
ATOM    148  CA  ALA A  11      12.967   3.269   9.986  1.00 52.14           C  
ATOM    149  C   ALA A  11      13.919   2.146   9.590  1.00 21.31           C  
ATOM    150  O   ALA A  11      14.032   1.139  10.290  1.00 24.11           O  
ATOM    151  CB  ALA A  11      11.543   2.743  10.096  1.00 64.25           C  
ATOM    152  H   ALA A  11      12.489   4.321   8.213  1.00 42.42           H  
ATOM    153  HA  ALA A  11      13.259   3.651  10.953  1.00 11.22           H  
ATOM    154  HB1 ALA A  11      11.493   2.005  10.883  1.00 64.41           H  
ATOM    155  HB2 ALA A  11      10.875   3.559  10.324  1.00 54.13           H  
ATOM    156  HB3 ALA A  11      11.254   2.290   9.159  1.00 51.51           H  
ATOM    157  N   HIS A  12      14.602   2.324   8.464  1.00 50.04           N  
ATOM    158  CA  HIS A  12      15.545   1.324   7.975  1.00 41.40           C  
ATOM    159  C   HIS A  12      16.918   1.945   7.733  1.00 12.11           C  
ATOM    160  O   HIS A  12      17.304   2.064   6.587  1.00 64.02           O  
ATOM    161  CB  HIS A  12      15.025   0.689   6.685  1.00 41.50           C  
ATOM    162  CG  HIS A  12      15.683  -0.614   6.351  1.00 20.04           C  
ATOM    163  ND1 HIS A  12      17.044  -0.814   6.440  1.00 65.24           N  
ATOM    164  CD2 HIS A  12      15.158  -1.788   5.929  1.00 22.12           C  
ATOM    165  CE1 HIS A  12      17.329  -2.054   6.084  1.00 31.44           C  
ATOM    166  NE2 HIS A  12      16.201  -2.667   5.770  1.00  5.25           N  
ATOM    167  H   HIS A  12      14.469   3.147   7.949  1.00 14.24           H  
ATOM    168  HA  HIS A  12      15.638   0.559   8.730  1.00  2.14           H  
ATOM    169  HB2 HIS A  12      13.965   0.510   6.782  1.00 35.11           H  
ATOM    170  HB3 HIS A  12      15.197   1.369   5.862  1.00 35.23           H  
ATOM    171  HD1 HIS A  12      17.704  -0.146   6.719  1.00 21.12           H  
ATOM    172  HD2 HIS A  12      14.113  -1.996   5.750  1.00 74.13           H  
ATOM    173  HE1 HIS A  12      18.315  -2.494   6.056  1.00 53.31           H  
HETATM  174  N   I4G A  13      17.703   2.374   8.991  1.00 64.31           N  
HETATM  175  CB  I4G A  13      19.038   2.987   8.922  1.00 75.42           C  
HETATM  176  CG  I4G A  13      19.086   4.140   7.888  1.00 15.41           C  
HETATM  177  CD1 I4G A  13      18.014   5.216   8.191  1.00 62.14           C  
HETATM  178  CD2 I4G A  13      20.485   4.787   7.892  1.00 71.10           C  
HETATM  179  CA  I4G A  13      17.243   2.092  10.362  1.00 33.31           C  
HETATM  180  C   I4G A  13      16.954   3.315  11.198  1.00 22.52           C  
HETATM  181  O   I4G A  13      16.790   4.427  10.698  1.00 13.41           O  
HETATM  182  HB2 I4G A  13      19.333   3.369   9.905  1.00 14.21           H  
HETATM  183  HB3 I4G A  13      19.759   2.214   8.641  1.00 14.12           H  
HETATM  184  HG  I4G A  13      18.903   3.737   6.889  1.00 34.23           H  
HETATM  185 HD13 I4G A  13      18.153   5.621   9.196  1.00 42.23           H  
HETATM  186 HD11 I4G A  13      18.080   6.035   7.473  1.00 63.13           H  
HETATM  187 HD12 I4G A  13      17.013   4.791   8.129  1.00 34.52           H  
HETATM  188 HD23 I4G A  13      21.250   4.046   7.651  1.00 25.31           H  
HETATM  189 HD22 I4G A  13      20.714   5.208   8.874  1.00 13.33           H  
HETATM  190 HD21 I4G A  13      20.542   5.588   7.151  1.00 30.50           H  
HETATM  191  HA2 I4G A  13      16.316   1.514  10.336  1.00  3.44           H  
HETATM  192  HA3 I4G A  13      17.998   1.514  10.899  1.00  2.02           H  
ATOM    193  N   VAL A  14      16.924   3.099  12.510  1.00 53.44           N  
ATOM    194  CA  VAL A  14      16.691   4.183  13.457  1.00 42.11           C  
ATOM    195  C   VAL A  14      17.916   4.419  14.334  1.00 72.41           C  
ATOM    196  O   VAL A  14      17.803   4.910  15.456  1.00 25.53           O  
ATOM    197  CB  VAL A  14      15.477   3.890  14.358  1.00 52.21           C  
ATOM    198  CG1 VAL A  14      14.986   5.166  15.024  1.00 12.42           C  
ATOM    199  CG2 VAL A  14      14.363   3.236  13.554  1.00  1.12           C  
ATOM    200  H   VAL A  14      17.062   2.190  12.848  1.00 14.21           H  
ATOM    201  HA  VAL A  14      16.486   5.081  12.893  1.00 41.51           H  
ATOM    202  HB  VAL A  14      15.786   3.202  15.131  1.00 14.55           H  
ATOM    203 HG11 VAL A  14      14.696   4.952  16.042  1.00 31.24           H  
ATOM    204 HG12 VAL A  14      15.777   5.902  15.021  1.00 31.11           H  
ATOM    205 HG13 VAL A  14      14.134   5.551  14.482  1.00 64.41           H  
ATOM    206 HG21 VAL A  14      14.387   2.168  13.711  1.00 61.14           H  
ATOM    207 HG22 VAL A  14      13.409   3.626  13.878  1.00 75.45           H  
ATOM    208 HG23 VAL A  14      14.502   3.450  12.505  1.00  1.21           H  
ATOM    209  N   GLY A  15      19.087   4.065  13.813  1.00 60.00           N  
ATOM    210  CA  GLY A  15      20.317   4.246  14.562  1.00 71.21           C  
ATOM    211  C   GLY A  15      20.580   5.699  14.903  1.00 54.10           C  
ATOM    212  O   GLY A  15      20.511   6.093  16.067  1.00 74.31           O  
ATOM    213  H   GLY A  15      19.116   3.678  12.913  1.00 41.12           H  
ATOM    214  HA2 GLY A  15      20.255   3.677  15.478  1.00 53.33           H  
ATOM    215  HA3 GLY A  15      21.142   3.872  13.973  1.00 34.31           H  
ATOM    216  N   ALA A  16      20.884   6.498  13.886  1.00 54.53           N  
ATOM    217  CA  ALA A  16      21.157   7.916  14.084  1.00 44.43           C  
ATOM    218  C   ALA A  16      19.925   8.645  14.609  1.00  4.33           C  
ATOM    219  O   ALA A  16      20.009   9.413  15.569  1.00 61.42           O  
ATOM    220  CB  ALA A  16      21.633   8.549  12.784  1.00 74.41           C  
ATOM    221  H   ALA A  16      20.923   6.126  12.980  1.00 21.14           H  
ATOM    222  HA  ALA A  16      21.953   8.005  14.810  1.00 34.50           H  
ATOM    223  HB1 ALA A  16      20.790   8.987  12.269  1.00 41.31           H  
ATOM    224  HB2 ALA A  16      22.361   9.315  13.002  1.00 52.40           H  
ATOM    225  HB3 ALA A  16      22.082   7.792  12.159  1.00 23.41           H  
ATOM    226  N   ILE A  17      18.784   8.401  13.975  1.00 52.22           N  
ATOM    227  CA  ILE A  17      17.535   9.035  14.380  1.00 70.44           C  
ATOM    228  C   ILE A  17      17.286   8.855  15.873  1.00  4.13           C  
ATOM    229  O   ILE A  17      16.666   9.701  16.516  1.00 54.43           O  
ATOM    230  CB  ILE A  17      16.336   8.465  13.599  1.00 72.30           C  
ATOM    231  CG1 ILE A  17      16.533   8.672  12.096  1.00 60.31           C  
ATOM    232  CG2 ILE A  17      15.043   9.117  14.064  1.00 53.51           C  
ATOM    233  CD1 ILE A  17      15.399   8.126  11.257  1.00 71.22           C  
ATOM    234  H   ILE A  17      18.781   7.780  13.217  1.00  2.03           H  
ATOM    235  HA  ILE A  17      17.611  10.090  14.162  1.00  4.34           H  
ATOM    236  HB  ILE A  17      16.271   7.407  13.804  1.00  1.11           H  
ATOM    237 HG12 ILE A  17      16.617   9.727  11.892  1.00  1.41           H  
ATOM    238 HG13 ILE A  17      17.443   8.176  11.788  1.00 13.33           H  
ATOM    239 HG21 ILE A  17      14.900   8.924  15.117  1.00 61.31           H  
ATOM    240 HG22 ILE A  17      15.098  10.183  13.899  1.00  5.04           H  
ATOM    241 HG23 ILE A  17      14.213   8.710  13.507  1.00 34.41           H  
ATOM    242 HD11 ILE A  17      14.753   7.520  11.875  1.00 73.23           H  
ATOM    243 HD12 ILE A  17      14.834   8.945  10.838  1.00 70.53           H  
ATOM    244 HD13 ILE A  17      15.802   7.520  10.457  1.00 11.44           H  
ATOM    245  N   ALA A  18      17.777   7.748  16.420  1.00 22.24           N  
ATOM    246  CA  ALA A  18      17.612   7.459  17.839  1.00 31.25           C  
ATOM    247  C   ALA A  18      18.451   8.403  18.693  1.00 11.54           C  
ATOM    248  O   ALA A  18      17.944   9.027  19.625  1.00 10.11           O  
ATOM    249  CB  ALA A  18      17.982   6.012  18.130  1.00  4.01           C  
ATOM    250  H   ALA A  18      18.263   7.111  15.856  1.00 21.13           H  
ATOM    251  HA  ALA A  18      16.569   7.595  18.089  1.00 63.34           H  
ATOM    252  HB1 ALA A  18      17.272   5.356  17.648  1.00 22.20           H  
ATOM    253  HB2 ALA A  18      18.973   5.811  17.751  1.00  4.33           H  
ATOM    254  HB3 ALA A  18      17.963   5.843  19.196  1.00 31.03           H  
ATOM    255  N   GLU A  19      19.736   8.503  18.369  1.00 24.23           N  
ATOM    256  CA  GLU A  19      20.645   9.371  19.109  1.00 60.10           C  
ATOM    257  C   GLU A  19      20.217  10.831  18.993  1.00  3.14           C  
ATOM    258  O   GLU A  19      20.585  11.665  19.822  1.00 71.12           O  
ATOM    259  CB  GLU A  19      22.076   9.205  18.594  1.00  4.02           C  
ATOM    260  CG  GLU A  19      23.101   9.002  19.698  1.00 14.32           C  
ATOM    261  CD  GLU A  19      23.890  10.261  20.000  1.00 14.44           C  
ATOM    262  OE1 GLU A  19      24.270  10.967  19.042  1.00 20.44           O  
ATOM    263  OE2 GLU A  19      24.127  10.541  21.194  1.00 52.51           O  
ATOM    264  H   GLU A  19      20.082   7.980  17.616  1.00 74.01           H  
ATOM    265  HA  GLU A  19      20.610   9.079  20.148  1.00 41.42           H  
ATOM    266  HB2 GLU A  19      22.113   8.350  17.936  1.00 74.33           H  
ATOM    267  HB3 GLU A  19      22.350  10.089  18.037  1.00 73.34           H  
ATOM    268  HG2 GLU A  19      22.587   8.694  20.596  1.00 33.13           H  
ATOM    269  HG3 GLU A  19      23.789   8.227  19.395  1.00 43.51           H  
ATOM    270  N   HIS A  20      19.438  11.133  17.959  1.00  5.54           N  
ATOM    271  CA  HIS A  20      18.960  12.493  17.734  1.00 21.14           C  
ATOM    272  C   HIS A  20      17.722  12.780  18.578  1.00 34.42           C  
ATOM    273  O   HIS A  20      17.607  13.842  19.190  1.00 22.22           O  
ATOM    274  CB  HIS A  20      18.643  12.706  16.254  1.00 43.21           C  
ATOM    275  CG  HIS A  20      19.753  12.290  15.338  1.00 31.20           C  
ATOM    276  ND1 HIS A  20      21.076  12.255  15.726  1.00 52.44           N  
ATOM    277  CD2 HIS A  20      19.730  11.887  14.046  1.00 43.21           C  
ATOM    278  CE1 HIS A  20      21.819  11.851  14.711  1.00 41.30           C  
ATOM    279  NE2 HIS A  20      21.027  11.621  13.680  1.00 73.23           N  
ATOM    280  H   HIS A  20      19.179  10.426  17.334  1.00 63.35           H  
ATOM    281  HA  HIS A  20      19.745  13.173  18.027  1.00  1.42           H  
ATOM    282  HB2 HIS A  20      17.766  12.132  15.994  1.00 43.01           H  
ATOM    283  HB3 HIS A  20      18.446  13.754  16.082  1.00 54.50           H  
ATOM    284  HD1 HIS A  20      21.419  12.493  16.612  1.00 52.43           H  
ATOM    285  HD2 HIS A  20      18.855  11.793  13.418  1.00  1.12           H  
ATOM    286  HE1 HIS A  20      22.892  11.729  14.722  1.00 12.41           H  
ATOM    287  N   PHE A  21      16.796  11.826  18.605  1.00  4.14           N  
ATOM    288  CA  PHE A  21      15.565  11.977  19.373  1.00 64.05           C  
ATOM    289  C   PHE A  21      15.130  10.642  19.970  1.00 11.21           C  
ATOM    290  O   PHE A  21      14.691  10.561  21.091  1.00 34.13           O  
ATOM    291  CB  PHE A  21      14.452  12.539  18.486  1.00 64.03           C  
ATOM    292  CG  PHE A  21      13.272  11.620  18.351  1.00 40.14           C  
ATOM    293  CD1 PHE A  21      12.280  11.599  19.317  1.00 34.11           C  
ATOM    294  CD2 PHE A  21      13.155  10.777  17.257  1.00  2.11           C  
ATOM    295  CE1 PHE A  21      11.192  10.755  19.196  1.00 72.23           C  
ATOM    296  CE2 PHE A  21      12.070   9.931  17.130  1.00 14.31           C  
ATOM    297  CZ  PHE A  21      11.087   9.919  18.101  1.00  4.21           C  
ATOM    298  H   PHE A  21      16.945  11.001  18.097  1.00 51.33           H  
ATOM    299  HA  PHE A  21      15.759  12.671  20.176  1.00 43.14           H  
ATOM    300  HB2 PHE A  21      14.102  13.469  18.907  1.00 54.14           H  
ATOM    301  HB3 PHE A  21      14.847  12.722  17.498  1.00 63.23           H  
ATOM    302  HD1 PHE A  21      12.361  12.252  20.175  1.00 53.45           H  
ATOM    303  HD2 PHE A  21      13.923  10.785  16.497  1.00 30.44           H  
ATOM    304  HE1 PHE A  21      10.426  10.748  19.957  1.00 52.01           H  
ATOM    305  HE2 PHE A  21      11.990   9.279  16.273  1.00 24.34           H  
ATOM    306  HZ  PHE A  21      10.238   9.259  18.004  1.00 41.51           H  
HETATM  307  N   NH2 A  22      15.281   9.427  19.074  1.00 52.42           N  
HETATM  308  HN1 NH2 A  22      15.660   9.601  18.147  1.00  5.24           H  
HETATM  309  HN2 NH2 A  22      15.002   8.529  19.421  1.00 63.32           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
CONECT  159  174                                                                
CONECT  174  159  175  179                                                      
CONECT  175  174  176  182  183                                                 
CONECT  176  175  177  178  184                                                 
CONECT  177  176  185  186  187                                                 
CONECT  178  176  188  189  190                                                 
CONECT  179  174  180  191  192                                                 
CONECT  180  179  181  193                                                      
CONECT  181  180                                                                
CONECT  182  175                                                                
CONECT  183  175                                                                
CONECT  184  176                                                                
CONECT  185  177                                                                
CONECT  186  177                                                                
CONECT  187  177                                                                
CONECT  188  178                                                                
CONECT  189  178                                                                
CONECT  190  178                                                                
CONECT  191  179                                                                
CONECT  192  179                                                                
CONECT  193  180                                                                
CONECT  289  307                                                                
CONECT  307  289  308  309                                                      
CONECT  308  307                                                                
CONECT  309  307                                                                
MASTER      121    0    2    2    0    0    0    6  151    1   25    2          
END