HEADER    ANTIMICROBIAL PROTEIN                   29-MAR-14   2MN9              
TITLE     PEPTOID ANALOGUE OF MACULATIN G15 - PEPTOID TRANS-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 2MN9    1       JRNL                                     
REVDAT   1   23-JUL-14 2MN9    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 2MN9 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 RCSB103818.                                      
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     -142.02   -100.02                                   
REMARK 500  1 VAL A  14       55.90   -144.01                                   
REMARK 500  2 I4G A  13     -122.05   -127.50                                   
REMARK 500  2 VAL A  14       55.92   -144.10                                   
REMARK 500  3 I4G A  13     -122.14   -109.18                                   
REMARK 500  3 VAL A  14       55.88   -144.01                                   
REMARK 500  4 I4G A  13     -167.13   -112.08                                   
REMARK 500  5 I4G A  13     -176.59    -62.34                                   
REMARK 500  8 I4G A  13      138.22    -22.95                                   
REMARK 500  8 VAL A  14       55.85   -143.99                                   
REMARK 500  9 I4G A  13      137.08    -23.06                                   
REMARK 500  9 VAL A  14       55.76   -143.87                                   
REMARK 500 10 I4G A  13      146.64     72.80                                   
REMARK 500 11 I4G A  13      161.40     54.69                                   
REMARK 500 12 I4G A  13      178.07     80.73                                   
REMARK 500 12 VAL A  14       55.86   -143.99                                   
REMARK 500 13 I4G A  13     -154.75     95.60                                   
REMARK 500 13 VAL A  14       55.85   -143.90                                   
REMARK 500 14 I4G A  13      175.14     64.58                                   
REMARK 500 14 VAL A  14       55.98   -144.04                                   
REMARK 500 15 I4G A  13      129.31     81.51                                   
REMARK 500 16 I4G A  13     -163.24    -53.21                                   
REMARK 500 16 VAL A  14       55.94   -144.03                                   
REMARK 500 17 HIS A  12      106.60    -51.19                                   
REMARK 500 17 I4G A  13      167.70     78.74                                   
REMARK 500 17 VAL A  14       55.85   -144.00                                   
REMARK 500 18 I4G A  13      125.46     62.01                                   
REMARK 500 19 I4G A  13      152.34     87.11                                   
REMARK 500 20 I4G A  13      174.59     47.00                                   
REMARK 500 20 VAL A  14       55.86   -144.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MN8   RELATED DB: PDB                                   
REMARK 900 IDENTICAL PEPTIDE SEQUENCE, BUT WITH CIS-PEPTIDE BOND AT             
REMARK 900 THE PEPTOID RESIDUE                                                  
REMARK 900 RELATED ID: 19882   RELATED DB: BMRB                                 
REMARK 900 IDENTICAL PEPTIDE SEQUENCE, BUT WITH CIS-PEPTIDE BOND AT             
REMARK 900 THE PEPTOID RESIDUE                                                  
REMARK 900 RELATED ID: 2MMJ   RELATED DB: PDB                                   
REMARK 900 MACULATIN G15 WITH PEPTOID RESIDUE AT POSITION 11                    
REMARK 900 RELATED ID: 19856   RELATED DB: BMRB                                 
REMARK 900 MACULATIN G15 WITH PEPTOID RESIDUE AT POSITION 11                    
REMARK 900 RELATED ID: 19883   RELATED DB: BMRB                                 
DBREF  2MN9 A    1    22  PDB    2MN9     2MN9             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 2MN9 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  ALA A   11  1                                  10    
HELIX    2   2 GLY A   15  PHE A   21  1                                   7    
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  
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       1.662   1.137  -2.164  1.00 65.42           C  
ATOM      4  O   GLY A   1       2.481   1.987  -2.515  1.00  4.44           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       3.125   0.091  -1.027  1.00 53.31           H  
ATOM      7  HA3 GLY A   1       1.899  -0.936  -1.756  1.00 24.32           H  
ATOM      8  N   LEU A   2       0.393   1.151  -2.556  1.00 22.33           N  
ATOM      9  CA  LEU A   2      -0.123   2.190  -3.440  1.00 13.04           C  
ATOM     10  C   LEU A   2      -0.575   3.409  -2.641  1.00 61.14           C  
ATOM     11  O   LEU A   2      -0.828   4.474  -3.205  1.00 32.13           O  
ATOM     12  CB  LEU A   2      -1.289   1.649  -4.269  1.00 32.31           C  
ATOM     13  CG  LEU A   2      -1.073   0.281  -4.918  1.00 13.12           C  
ATOM     14  CD1 LEU A   2      -1.555  -0.829  -3.996  1.00 42.14           C  
ATOM     15  CD2 LEU A   2      -1.786   0.209  -6.260  1.00 53.23           C  
ATOM     16  H   LEU A   2      -0.212   0.446  -2.244  1.00  2.33           H  
ATOM     17  HA  LEU A   2       0.674   2.486  -4.105  1.00 23.42           H  
ATOM     18  HB2 LEU A   2      -2.149   1.575  -3.621  1.00 53.14           H  
ATOM     19  HB3 LEU A   2      -1.493   2.361  -5.056  1.00 10.12           H  
ATOM     20  HG  LEU A   2      -0.016   0.135  -5.091  1.00 70.23           H  
ATOM     21 HD11 LEU A   2      -1.871  -0.404  -3.056  1.00 74.00           H  
ATOM     22 HD12 LEU A   2      -0.750  -1.527  -3.823  1.00 64.41           H  
ATOM     23 HD13 LEU A   2      -2.385  -1.344  -4.457  1.00 61.22           H  
ATOM     24 HD21 LEU A   2      -1.732   1.171  -6.748  1.00 15.42           H  
ATOM     25 HD22 LEU A   2      -2.822  -0.058  -6.104  1.00 44.41           H  
ATOM     26 HD23 LEU A   2      -1.311  -0.536  -6.881  1.00 33.14           H  
ATOM     27  N   PHE A   3      -0.672   3.246  -1.326  1.00 64.31           N  
ATOM     28  CA  PHE A   3      -1.091   4.333  -0.450  1.00 33.03           C  
ATOM     29  C   PHE A   3      -0.228   5.572  -0.668  1.00 63.12           C  
ATOM     30  O   PHE A   3      -0.671   6.698  -0.447  1.00 21.14           O  
ATOM     31  CB  PHE A   3      -1.014   3.895   1.014  1.00  4.14           C  
ATOM     32  CG  PHE A   3      -2.326   3.421   1.569  1.00 75.34           C  
ATOM     33  CD1 PHE A   3      -3.128   2.556   0.842  1.00 74.32           C  
ATOM     34  CD2 PHE A   3      -2.759   3.840   2.816  1.00  1.34           C  
ATOM     35  CE1 PHE A   3      -4.337   2.117   1.349  1.00 30.10           C  
ATOM     36  CE2 PHE A   3      -3.966   3.404   3.329  1.00 52.51           C  
ATOM     37  CZ  PHE A   3      -4.757   2.543   2.594  1.00 62.21           C  
ATOM     38  H   PHE A   3      -0.456   2.373  -0.936  1.00 31.53           H  
ATOM     39  HA  PHE A   3      -2.115   4.575  -0.690  1.00 42.23           H  
ATOM     40  HB2 PHE A   3      -0.305   3.086   1.104  1.00 64.14           H  
ATOM     41  HB3 PHE A   3      -0.680   4.728   1.614  1.00 11.33           H  
ATOM     42  HD1 PHE A   3      -2.801   2.222  -0.133  1.00 22.00           H  
ATOM     43  HD2 PHE A   3      -2.142   4.515   3.392  1.00 34.00           H  
ATOM     44  HE1 PHE A   3      -4.952   1.443   0.771  1.00 15.25           H  
ATOM     45  HE2 PHE A   3      -4.292   3.739   4.302  1.00 13.24           H  
ATOM     46  HZ  PHE A   3      -5.700   2.201   2.992  1.00 32.34           H  
ATOM     47  N   GLY A   4       1.009   5.354  -1.104  1.00 44.45           N  
ATOM     48  CA  GLY A   4       1.916   6.461  -1.345  1.00 45.32           C  
ATOM     49  C   GLY A   4       1.898   6.922  -2.789  1.00 41.50           C  
ATOM     50  O   GLY A   4       2.381   8.009  -3.108  1.00 12.34           O  
ATOM     51  H   GLY A   4       1.309   4.435  -1.264  1.00 34.30           H  
ATOM     52  HA2 GLY A   4       1.635   7.288  -0.710  1.00 54.04           H  
ATOM     53  HA3 GLY A   4       2.920   6.151  -1.091  1.00 54.44           H  
ATOM     54  N   VAL A   5       1.341   6.094  -3.666  1.00 72.34           N  
ATOM     55  CA  VAL A   5       1.262   6.422  -5.085  1.00 20.03           C  
ATOM     56  C   VAL A   5      -0.038   7.149  -5.409  1.00 41.51           C  
ATOM     57  O   VAL A   5      -0.074   8.023  -6.277  1.00  4.24           O  
ATOM     58  CB  VAL A   5       1.362   5.158  -5.960  1.00  4.33           C  
ATOM     59  CG1 VAL A   5       1.483   5.534  -7.429  1.00  0.03           C  
ATOM     60  CG2 VAL A   5       2.539   4.300  -5.522  1.00 65.10           C  
ATOM     61  H   VAL A   5       0.973   5.241  -3.352  1.00  2.51           H  
ATOM     62  HA  VAL A   5       2.094   7.068  -5.325  1.00 23.41           H  
ATOM     63  HB  VAL A   5       0.457   4.583  -5.831  1.00 41.33           H  
ATOM     64 HG11 VAL A   5       0.820   4.913  -8.014  1.00 45.51           H  
ATOM     65 HG12 VAL A   5       1.214   6.572  -7.558  1.00 45.24           H  
ATOM     66 HG13 VAL A   5       2.501   5.381  -7.757  1.00 11.45           H  
ATOM     67 HG21 VAL A   5       2.394   3.985  -4.500  1.00 33.15           H  
ATOM     68 HG22 VAL A   5       2.609   3.430  -6.160  1.00 15.51           H  
ATOM     69 HG23 VAL A   5       3.451   4.873  -5.596  1.00 42.52           H  
ATOM     70  N   LEU A   6      -1.105   6.784  -4.707  1.00  3.22           N  
ATOM     71  CA  LEU A   6      -2.409   7.403  -4.919  1.00 62.40           C  
ATOM     72  C   LEU A   6      -2.417   8.843  -4.416  1.00 61.34           C  
ATOM     73  O   LEU A   6      -2.920   9.742  -5.088  1.00 53.35           O  
ATOM     74  CB  LEU A   6      -3.499   6.597  -4.210  1.00 22.10           C  
ATOM     75  CG  LEU A   6      -4.758   6.306  -5.027  1.00 41.35           C  
ATOM     76  CD1 LEU A   6      -5.102   4.826  -4.969  1.00 53.24           C  
ATOM     77  CD2 LEU A   6      -5.924   7.147  -4.528  1.00 42.11           C  
ATOM     78  H   LEU A   6      -1.014   6.082  -4.029  1.00 55.43           H  
ATOM     79  HA  LEU A   6      -2.606   7.403  -5.981  1.00 12.53           H  
ATOM     80  HB2 LEU A   6      -3.071   5.651  -3.914  1.00 52.24           H  
ATOM     81  HB3 LEU A   6      -3.795   7.147  -3.328  1.00 51.33           H  
ATOM     82  HG  LEU A   6      -4.576   6.566  -6.061  1.00 61.34           H  
ATOM     83 HD11 LEU A   6      -6.142   4.689  -5.223  1.00 34.51           H  
ATOM     84 HD12 LEU A   6      -4.922   4.454  -3.972  1.00 34.32           H  
ATOM     85 HD13 LEU A   6      -4.485   4.285  -5.672  1.00 11.32           H  
ATOM     86 HD21 LEU A   6      -6.462   7.553  -5.372  1.00 43.02           H  
ATOM     87 HD22 LEU A   6      -5.549   7.956  -3.918  1.00  3.02           H  
ATOM     88 HD23 LEU A   6      -6.587   6.530  -3.941  1.00 32.10           H  
ATOM     89  N   ALA A   7      -1.854   9.054  -3.231  1.00 62.52           N  
ATOM     90  CA  ALA A   7      -1.792  10.385  -2.641  1.00 33.34           C  
ATOM     91  C   ALA A   7      -1.124  11.375  -3.588  1.00 52.30           C  
ATOM     92  O   ALA A   7      -1.520  12.539  -3.667  1.00 61.51           O  
ATOM     93  CB  ALA A   7      -1.051  10.339  -1.313  1.00  2.23           C  
ATOM     94  H   ALA A   7      -1.469   8.296  -2.743  1.00 74.12           H  
ATOM     95  HA  ALA A   7      -2.804  10.712  -2.449  1.00 32.22           H  
ATOM     96  HB1 ALA A   7      -0.278   9.586  -1.359  1.00 22.22           H  
ATOM     97  HB2 ALA A   7      -0.604  11.302  -1.117  1.00 12.51           H  
ATOM     98  HB3 ALA A   7      -1.744  10.096  -0.522  1.00 33.22           H  
ATOM     99  N   LYS A   8      -0.108  10.908  -4.305  1.00 74.45           N  
ATOM    100  CA  LYS A   8       0.615  11.752  -5.249  1.00 24.43           C  
ATOM    101  C   LYS A   8      -0.334  12.355  -6.279  1.00 13.04           C  
ATOM    102  O   LYS A   8      -0.153  13.493  -6.713  1.00 73.53           O  
ATOM    103  CB  LYS A   8       1.705  10.943  -5.956  1.00 60.13           C  
ATOM    104  CG  LYS A   8       3.083  11.107  -5.338  1.00 34.21           C  
ATOM    105  CD  LYS A   8       4.130  11.435  -6.389  1.00 10.45           C  
ATOM    106  CE  LYS A   8       4.605  10.185  -7.113  1.00 34.24           C  
ATOM    107  NZ  LYS A   8       5.839  10.438  -7.907  1.00 14.33           N  
ATOM    108  H   LYS A   8       0.161   9.971  -4.198  1.00 72.34           H  
ATOM    109  HA  LYS A   8       1.078  12.552  -4.691  1.00 32.31           H  
ATOM    110  HB2 LYS A   8       1.440   9.897  -5.922  1.00 32.55           H  
ATOM    111  HB3 LYS A   8       1.757  11.258  -6.989  1.00  2.04           H  
ATOM    112  HG2 LYS A   8       3.050  11.908  -4.615  1.00 12.30           H  
ATOM    113  HG3 LYS A   8       3.357  10.185  -4.844  1.00 45.43           H  
ATOM    114  HD2 LYS A   8       3.703  12.115  -7.111  1.00 15.14           H  
ATOM    115  HD3 LYS A   8       4.976  11.905  -5.906  1.00 70.34           H  
ATOM    116  HE2 LYS A   8       4.808   9.417  -6.382  1.00 44.20           H  
ATOM    117  HE3 LYS A   8       3.821   9.851  -7.777  1.00 23.51           H  
ATOM    118  HZ1 LYS A   8       6.132   9.570  -8.398  1.00 74.41           H  
ATOM    119  HZ2 LYS A   8       6.610  10.745  -7.280  1.00 53.34           H  
ATOM    120  HZ3 LYS A   8       5.663  11.181  -8.613  1.00  1.11           H  
ATOM    121  N   VAL A   9      -1.348  11.586  -6.664  1.00 41.32           N  
ATOM    122  CA  VAL A   9      -2.328  12.046  -7.641  1.00  2.20           C  
ATOM    123  C   VAL A   9      -3.304  13.037  -7.016  1.00 24.21           C  
ATOM    124  O   VAL A   9      -3.815  13.930  -7.691  1.00  4.03           O  
ATOM    125  CB  VAL A   9      -3.121  10.868  -8.238  1.00  3.41           C  
ATOM    126  CG1 VAL A   9      -4.067  11.357  -9.323  1.00 55.44           C  
ATOM    127  CG2 VAL A   9      -2.173   9.810  -8.782  1.00 52.34           C  
ATOM    128  H   VAL A   9      -1.439  10.689  -6.282  1.00 33.41           H  
ATOM    129  HA  VAL A   9      -1.795  12.537  -8.442  1.00 52.35           H  
ATOM    130  HB  VAL A   9      -3.711  10.422  -7.451  1.00  2.42           H  
ATOM    131 HG11 VAL A   9      -4.689  12.148  -8.929  1.00 41.10           H  
ATOM    132 HG12 VAL A   9      -3.495  11.731 -10.160  1.00 23.14           H  
ATOM    133 HG13 VAL A   9      -4.692  10.539  -9.651  1.00 51.40           H  
ATOM    134 HG21 VAL A   9      -1.472   9.525  -8.012  1.00 50.52           H  
ATOM    135 HG22 VAL A   9      -2.740   8.944  -9.091  1.00 63.44           H  
ATOM    136 HG23 VAL A   9      -1.636  10.209  -9.630  1.00  2.23           H  
ATOM    137  N   ALA A  10      -3.557  12.872  -5.722  1.00 14.42           N  
ATOM    138  CA  ALA A  10      -4.470  13.754  -5.004  1.00 71.24           C  
ATOM    139  C   ALA A  10      -3.822  15.106  -4.726  1.00 33.11           C  
ATOM    140  O   ALA A  10      -4.510  16.091  -4.461  1.00 10.35           O  
ATOM    141  CB  ALA A  10      -4.919  13.104  -3.704  1.00 62.50           C  
ATOM    142  H   ALA A  10      -3.119  12.142  -5.238  1.00 31.11           H  
ATOM    143  HA  ALA A  10      -5.343  13.905  -5.623  1.00 34.23           H  
ATOM    144  HB1 ALA A  10      -5.773  12.470  -3.895  1.00 64.25           H  
ATOM    145  HB2 ALA A  10      -4.112  12.509  -3.302  1.00  1.42           H  
ATOM    146  HB3 ALA A  10      -5.191  13.870  -2.994  1.00 30.11           H  
ATOM    147  N   ALA A  11      -2.495  15.145  -4.787  1.00 73.05           N  
ATOM    148  CA  ALA A  11      -1.755  16.377  -4.543  1.00 72.31           C  
ATOM    149  C   ALA A  11      -1.543  17.156  -5.837  1.00 33.32           C  
ATOM    150  O   ALA A  11      -1.074  18.294  -5.818  1.00 64.12           O  
ATOM    151  CB  ALA A  11      -0.418  16.067  -3.886  1.00 12.50           C  
ATOM    152  H   ALA A  11      -2.003  14.326  -5.004  1.00  4.22           H  
ATOM    153  HA  ALA A  11      -2.333  16.983  -3.860  1.00 45.10           H  
ATOM    154  HB1 ALA A  11       0.135  15.376  -4.505  1.00 41.54           H  
ATOM    155  HB2 ALA A  11       0.146  16.981  -3.772  1.00 23.22           H  
ATOM    156  HB3 ALA A  11      -0.588  15.625  -2.916  1.00 31.01           H  
ATOM    157  N   HIS A  12      -1.892  16.535  -6.960  1.00  1.34           N  
ATOM    158  CA  HIS A  12      -1.739  17.171  -8.263  1.00 55.34           C  
ATOM    159  C   HIS A  12      -2.889  18.137  -8.535  1.00 34.33           C  
ATOM    160  O   HIS A  12      -3.967  17.912  -8.018  1.00 44.14           O  
ATOM    161  CB  HIS A  12      -1.675  16.114  -9.366  1.00 31.22           C  
ATOM    162  CG  HIS A  12      -0.335  16.019 -10.028  1.00  2.15           C  
ATOM    163  ND1 HIS A  12      -0.100  16.448 -11.317  1.00  0.43           N  
ATOM    164  CD2 HIS A  12       0.847  15.542  -9.570  1.00 55.23           C  
ATOM    165  CE1 HIS A  12       1.167  16.238 -11.624  1.00 44.04           C  
ATOM    166  NE2 HIS A  12       1.764  15.689 -10.581  1.00 51.45           N  
ATOM    167  H   HIS A  12      -2.261  15.629  -6.910  1.00 24.10           H  
ATOM    168  HA  HIS A  12      -0.814  17.727  -8.255  1.00 71.22           H  
ATOM    169  HB2 HIS A  12      -1.904  15.147  -8.942  1.00 12.10           H  
ATOM    170  HB3 HIS A  12      -2.406  16.350 -10.126  1.00 45.51           H  
ATOM    171  HD1 HIS A  12      -0.764  16.846 -11.917  1.00 41.31           H  
ATOM    172  HD2 HIS A  12       1.034  15.123  -8.592  1.00 31.15           H  
ATOM    173  HE1 HIS A  12       1.637  16.475 -12.568  1.00 32.45           H  
HETATM  174  N   I4G A  13      -2.572  19.333  -9.457  1.00 42.12           N  
HETATM  175  CB  I4G A  13      -1.244  19.546 -10.050  1.00 51.43           C  
HETATM  176  CG  I4G A  13      -0.364  20.469  -9.169  1.00 22.41           C  
HETATM  177  CD1 I4G A  13       0.983  19.793  -8.812  1.00 53.54           C  
HETATM  178  CD2 I4G A  13      -0.099  21.797  -9.905  1.00 71.11           C  
HETATM  179  CA  I4G A  13      -3.528  20.424  -9.718  1.00 21.11           C  
HETATM  180  C   I4G A  13      -4.271  20.316 -11.027  1.00 41.52           C  
HETATM  181  O   I4G A  13      -4.633  19.234 -11.489  1.00 41.32           O  
HETATM  182  HB2 I4G A  13      -0.733  18.588 -10.195  1.00  3.24           H  
HETATM  183  HB3 I4G A  13      -1.375  19.999 -11.037  1.00  1.53           H  
HETATM  184  HG  I4G A  13      -0.896  20.696  -8.242  1.00 53.23           H  
HETATM  185 HD13 I4G A  13       1.529  19.528  -9.721  1.00 31.14           H  
HETATM  186 HD11 I4G A  13       1.603  20.466  -8.217  1.00 75.04           H  
HETATM  187 HD12 I4G A  13       0.817  18.884  -8.235  1.00  2.10           H  
HETATM  188 HD23 I4G A  13      -1.040  22.300 -10.138  1.00 53.41           H  
HETATM  189 HD22 I4G A  13       0.435  21.620 -10.842  1.00  4.10           H  
HETATM  190 HD21 I4G A  13       0.501  22.468  -9.286  1.00 60.24           H  
HETATM  191  HA2 I4G A  13      -4.290  20.451  -8.936  1.00 61.03           H  
HETATM  192  HA3 I4G A  13      -3.007  21.383  -9.729  1.00 44.54           H  
ATOM    193  N   VAL A  14      -4.473  21.473 -11.651  1.00 22.12           N  
ATOM    194  CA  VAL A  14      -5.145  21.538 -12.943  1.00 33.42           C  
ATOM    195  C   VAL A  14      -4.541  22.626 -13.823  1.00 14.22           C  
ATOM    196  O   VAL A  14      -5.244  23.520 -14.292  1.00 42.43           O  
ATOM    197  CB  VAL A  14      -6.653  21.804 -12.778  1.00 33.21           C  
ATOM    198  CG1 VAL A  14      -7.380  21.592 -14.097  1.00 55.01           C  
ATOM    199  CG2 VAL A  14      -7.235  20.914 -11.690  1.00 72.11           C  
ATOM    200  H   VAL A  14      -4.161  22.302 -11.232  1.00 53.41           H  
ATOM    201  HA  VAL A  14      -5.021  20.582 -13.432  1.00 50.41           H  
ATOM    202  HB  VAL A  14      -6.786  22.834 -12.481  1.00 31.34           H  
ATOM    203 HG11 VAL A  14      -6.737  21.884 -14.914  1.00  5.34           H  
ATOM    204 HG12 VAL A  14      -7.644  20.550 -14.200  1.00 21.50           H  
ATOM    205 HG13 VAL A  14      -8.277  22.194 -14.114  1.00 73.30           H  
ATOM    206 HG21 VAL A  14      -7.103  19.878 -11.965  1.00 32.14           H  
ATOM    207 HG22 VAL A  14      -6.726  21.106 -10.756  1.00 54.24           H  
ATOM    208 HG23 VAL A  14      -8.288  21.125 -11.576  1.00  1.40           H  
ATOM    209  N   GLY A  15      -3.233  22.544 -14.043  1.00 24.31           N  
ATOM    210  CA  GLY A  15      -2.555  23.528 -14.867  1.00 34.13           C  
ATOM    211  C   GLY A  15      -2.639  23.203 -16.345  1.00 21.11           C  
ATOM    212  O   GLY A  15      -3.309  23.902 -17.104  1.00 35.20           O  
ATOM    213  H   GLY A  15      -2.723  21.808 -13.642  1.00 42.54           H  
ATOM    214  HA2 GLY A  15      -3.004  24.495 -14.695  1.00 72.13           H  
ATOM    215  HA3 GLY A  15      -1.515  23.569 -14.577  1.00 75.53           H  
ATOM    216  N   ALA A  16      -1.955  22.140 -16.755  1.00 64.00           N  
ATOM    217  CA  ALA A  16      -1.955  21.724 -18.152  1.00 23.10           C  
ATOM    218  C   ALA A  16      -3.366  21.393 -18.626  1.00 43.12           C  
ATOM    219  O   ALA A  16      -3.738  21.702 -19.758  1.00 54.44           O  
ATOM    220  CB  ALA A  16      -1.036  20.526 -18.346  1.00 13.40           C  
ATOM    221  H   ALA A  16      -1.439  21.623 -16.102  1.00 63.32           H  
ATOM    222  HA  ALA A  16      -1.569  22.542 -18.744  1.00 32.31           H  
ATOM    223  HB1 ALA A  16      -0.639  20.538 -19.350  1.00 63.15           H  
ATOM    224  HB2 ALA A  16      -0.224  20.577 -17.636  1.00 53.02           H  
ATOM    225  HB3 ALA A  16      -1.595  19.616 -18.190  1.00 71.32           H  
ATOM    226  N   ILE A  17      -4.145  20.763 -17.754  1.00 74.23           N  
ATOM    227  CA  ILE A  17      -5.515  20.391 -18.085  1.00 34.21           C  
ATOM    228  C   ILE A  17      -6.349  21.619 -18.434  1.00 74.21           C  
ATOM    229  O   ILE A  17      -7.153  21.591 -19.366  1.00 11.44           O  
ATOM    230  CB  ILE A  17      -6.191  19.639 -16.923  1.00  3.24           C  
ATOM    231  CG1 ILE A  17      -5.332  18.450 -16.488  1.00  5.23           C  
ATOM    232  CG2 ILE A  17      -7.581  19.174 -17.329  1.00 51.33           C  
ATOM    233  CD1 ILE A  17      -5.922  17.667 -15.337  1.00 33.35           C  
ATOM    234  H   ILE A  17      -3.791  20.543 -16.868  1.00 12.44           H  
ATOM    235  HA  ILE A  17      -5.484  19.734 -18.942  1.00 54.14           H  
ATOM    236  HB  ILE A  17      -6.294  20.322 -16.093  1.00 50.14           H  
ATOM    237 HG12 ILE A  17      -5.213  17.776 -17.321  1.00 30.31           H  
ATOM    238 HG13 ILE A  17      -4.360  18.811 -16.181  1.00 33.11           H  
ATOM    239 HG21 ILE A  17      -7.642  18.100 -17.238  1.00 73.20           H  
ATOM    240 HG22 ILE A  17      -8.316  19.632 -16.684  1.00 71.23           H  
ATOM    241 HG23 ILE A  17      -7.772  19.460 -18.353  1.00  4.12           H  
ATOM    242 HD11 ILE A  17      -6.507  16.844 -15.722  1.00 43.44           H  
ATOM    243 HD12 ILE A  17      -5.127  17.284 -14.715  1.00 11.21           H  
ATOM    244 HD13 ILE A  17      -6.558  18.314 -14.749  1.00 40.24           H  
ATOM    245  N   ALA A  18      -6.151  22.696 -17.681  1.00 61.31           N  
ATOM    246  CA  ALA A  18      -6.882  23.935 -17.913  1.00 44.44           C  
ATOM    247  C   ALA A  18      -6.598  24.487 -19.306  1.00 41.24           C  
ATOM    248  O   ALA A  18      -7.499  24.981 -19.983  1.00 72.11           O  
ATOM    249  CB  ALA A  18      -6.524  24.966 -16.853  1.00 24.35           C  
ATOM    250  H   ALA A  18      -5.497  22.656 -16.953  1.00 65.21           H  
ATOM    251  HA  ALA A  18      -7.937  23.721 -17.830  1.00 55.11           H  
ATOM    252  HB1 ALA A  18      -5.510  24.799 -16.517  1.00 72.34           H  
ATOM    253  HB2 ALA A  18      -6.606  25.957 -17.272  1.00  1.32           H  
ATOM    254  HB3 ALA A  18      -7.200  24.871 -16.016  1.00 62.42           H  
ATOM    255  N   GLU A  19      -5.340  24.400 -19.728  1.00 10.24           N  
ATOM    256  CA  GLU A  19      -4.939  24.893 -21.040  1.00 61.20           C  
ATOM    257  C   GLU A  19      -5.553  24.045 -22.150  1.00 62.04           C  
ATOM    258  O   GLU A  19      -5.675  24.491 -23.292  1.00 31.22           O  
ATOM    259  CB  GLU A  19      -3.414  24.891 -21.166  1.00 21.02           C  
ATOM    260  CG  GLU A  19      -2.863  26.096 -21.909  1.00 50.30           C  
ATOM    261  CD  GLU A  19      -1.650  26.698 -21.227  1.00  1.03           C  
ATOM    262  OE1 GLU A  19      -0.544  26.140 -21.382  1.00  4.22           O  
ATOM    263  OE2 GLU A  19      -1.808  27.728 -20.537  1.00 64.44           O  
ATOM    264  H   GLU A  19      -4.666  23.996 -19.142  1.00 33.10           H  
ATOM    265  HA  GLU A  19      -5.297  25.906 -21.138  1.00 14.34           H  
ATOM    266  HB2 GLU A  19      -2.983  24.876 -20.176  1.00  0.24           H  
ATOM    267  HB3 GLU A  19      -3.110  23.999 -21.694  1.00  1.31           H  
ATOM    268  HG2 GLU A  19      -2.582  25.791 -22.906  1.00 25.03           H  
ATOM    269  HG3 GLU A  19      -3.635  26.850 -21.969  1.00 63.32           H  
ATOM    270  N   HIS A  20      -5.937  22.819 -21.808  1.00  1.55           N  
ATOM    271  CA  HIS A  20      -6.538  21.908 -22.775  1.00 13.14           C  
ATOM    272  C   HIS A  20      -7.915  22.405 -23.206  1.00 62.03           C  
ATOM    273  O   HIS A  20      -8.354  22.152 -24.328  1.00 45.05           O  
ATOM    274  CB  HIS A  20      -6.653  20.504 -22.181  1.00 33.12           C  
ATOM    275  CG  HIS A  20      -5.948  19.455 -22.983  1.00 64.44           C  
ATOM    276  ND1 HIS A  20      -6.242  19.193 -24.305  1.00 35.43           N  
ATOM    277  CD2 HIS A  20      -4.954  18.600 -22.645  1.00  3.32           C  
ATOM    278  CE1 HIS A  20      -5.462  18.222 -24.744  1.00 22.54           C  
ATOM    279  NE2 HIS A  20      -4.670  17.845 -23.756  1.00 30.22           N  
ATOM    280  H   HIS A  20      -5.813  22.521 -20.882  1.00 54.44           H  
ATOM    281  HA  HIS A  20      -5.895  21.872 -23.641  1.00 22.35           H  
ATOM    282  HB2 HIS A  20      -6.227  20.504 -21.188  1.00 72.03           H  
ATOM    283  HB3 HIS A  20      -7.697  20.230 -22.119  1.00 42.15           H  
ATOM    284  HD1 HIS A  20      -6.924  19.649 -24.840  1.00 42.33           H  
ATOM    285  HD2 HIS A  20      -4.473  18.526 -21.680  1.00 24.35           H  
ATOM    286  HE1 HIS A  20      -5.469  17.806 -25.740  1.00 43.22           H  
ATOM    287  N   PHE A  21      -8.592  23.112 -22.308  1.00  3.52           N  
ATOM    288  CA  PHE A  21      -9.919  23.643 -22.595  1.00 51.31           C  
ATOM    289  C   PHE A  21      -9.824  24.994 -23.298  1.00 52.31           C  
ATOM    290  O   PHE A  21     -10.731  25.428 -23.967  1.00 24.12           O  
ATOM    291  CB  PHE A  21     -10.726  23.784 -21.303  1.00 32.32           C  
ATOM    292  CG  PHE A  21     -11.211  22.473 -20.753  1.00 64.51           C  
ATOM    293  CD1 PHE A  21     -10.427  21.744 -19.872  1.00 75.14           C  
ATOM    294  CD2 PHE A  21     -12.449  21.969 -21.117  1.00 31.04           C  
ATOM    295  CE1 PHE A  21     -10.871  20.537 -19.366  1.00 24.32           C  
ATOM    296  CE2 PHE A  21     -12.898  20.763 -20.613  1.00 23.51           C  
ATOM    297  CZ  PHE A  21     -12.108  20.046 -19.735  1.00 43.05           C  
ATOM    298  H   PHE A  21      -8.189  23.281 -21.430  1.00 42.10           H  
ATOM    299  HA  PHE A  21     -10.420  22.945 -23.248  1.00 41.52           H  
ATOM    300  HB2 PHE A  21     -10.109  24.251 -20.550  1.00 62.52           H  
ATOM    301  HB3 PHE A  21     -11.589  24.405 -21.491  1.00 64.04           H  
ATOM    302  HD1 PHE A  21      -9.460  22.127 -19.581  1.00 73.34           H  
ATOM    303  HD2 PHE A  21     -13.068  22.529 -21.803  1.00 54.32           H  
ATOM    304  HE1 PHE A  21     -10.251  19.979 -18.680  1.00 31.43           H  
ATOM    305  HE2 PHE A  21     -13.866  20.382 -20.904  1.00 45.02           H  
ATOM    306  HZ  PHE A  21     -12.456  19.103 -19.341  1.00 41.13           H  
HETATM  307  N   NH2 A  22      -8.527  25.758 -23.107  1.00 13.04           N  
HETATM  308  HN1 NH2 A  22      -7.826  25.307 -22.525  1.00 51.25           H  
HETATM  309  HN2 NH2 A  22      -8.420  26.654 -23.545  1.00 35.33           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.154   1.411  -2.854  1.00 23.51           N  
ATOM      2  CA  GLY A   1       4.838   1.201  -2.279  1.00 63.42           C  
ATOM      3  C   GLY A   1       3.776   2.063  -2.932  1.00  3.01           C  
ATOM      4  O   GLY A   1       4.092   3.018  -3.643  1.00 71.22           O  
ATOM      5  H1  GLY A   1       6.239   1.690  -3.790  1.00 23.43           H  
ATOM      6  HA2 GLY A   1       4.567   0.162  -2.398  1.00  2.22           H  
ATOM      7  HA3 GLY A   1       4.877   1.434  -1.225  1.00 61.02           H  
ATOM      8  N   LEU A   2       2.514   1.727  -2.692  1.00 72.41           N  
ATOM      9  CA  LEU A   2       1.400   2.476  -3.263  1.00 44.53           C  
ATOM     10  C   LEU A   2       1.064   3.690  -2.404  1.00 15.54           C  
ATOM     11  O   LEU A   2       0.313   4.572  -2.822  1.00 71.05           O  
ATOM     12  CB  LEU A   2       0.171   1.577  -3.400  1.00 72.00           C  
ATOM     13  CG  LEU A   2       0.414   0.195  -4.007  1.00 23.20           C  
ATOM     14  CD1 LEU A   2       0.677  -0.829  -2.914  1.00 32.51           C  
ATOM     15  CD2 LEU A   2      -0.770  -0.228  -4.863  1.00 75.02           C  
ATOM     16  H   LEU A   2       2.325   0.956  -2.118  1.00 13.15           H  
ATOM     17  HA  LEU A   2       1.699   2.816  -4.244  1.00 14.41           H  
ATOM     18  HB2 LEU A   2      -0.247   1.436  -2.415  1.00 50.31           H  
ATOM     19  HB3 LEU A   2      -0.547   2.092  -4.023  1.00 63.54           H  
ATOM     20  HG  LEU A   2       1.289   0.236  -4.642  1.00 11.33           H  
ATOM     21 HD11 LEU A   2       1.619  -1.322  -3.101  1.00 73.43           H  
ATOM     22 HD12 LEU A   2      -0.118  -1.561  -2.908  1.00 24.10           H  
ATOM     23 HD13 LEU A   2       0.714  -0.332  -1.956  1.00  4.31           H  
ATOM     24 HD21 LEU A   2      -0.628  -1.245  -5.197  1.00 63.14           H  
ATOM     25 HD22 LEU A   2      -0.846   0.425  -5.721  1.00 11.14           H  
ATOM     26 HD23 LEU A   2      -1.677  -0.164  -4.280  1.00 60.11           H  
ATOM     27  N   PHE A   3       1.625   3.731  -1.200  1.00 21.22           N  
ATOM     28  CA  PHE A   3       1.385   4.838  -0.281  1.00 63.50           C  
ATOM     29  C   PHE A   3       1.699   6.174  -0.946  1.00 53.55           C  
ATOM     30  O   PHE A   3       1.132   7.206  -0.589  1.00 52.22           O  
ATOM     31  CB  PHE A   3       2.233   4.673   0.982  1.00 62.51           C  
ATOM     32  CG  PHE A   3       1.492   4.036   2.123  1.00 70.45           C  
ATOM     33  CD1 PHE A   3       0.702   2.916   1.914  1.00 45.21           C  
ATOM     34  CD2 PHE A   3       1.585   4.556   3.403  1.00 21.13           C  
ATOM     35  CE1 PHE A   3       0.019   2.329   2.962  1.00 72.23           C  
ATOM     36  CE2 PHE A   3       0.904   3.972   4.455  1.00  0.51           C  
ATOM     37  CZ  PHE A   3       0.121   2.857   4.234  1.00 73.31           C  
ATOM     38  H   PHE A   3       2.214   2.998  -0.923  1.00  5.04           H  
ATOM     39  HA  PHE A   3       0.341   4.821  -0.008  1.00 65.44           H  
ATOM     40  HB2 PHE A   3       3.088   4.053   0.755  1.00 75.20           H  
ATOM     41  HB3 PHE A   3       2.574   5.644   1.307  1.00 22.21           H  
ATOM     42  HD1 PHE A   3       0.623   2.501   0.920  1.00 54.41           H  
ATOM     43  HD2 PHE A   3       2.198   5.429   3.577  1.00  3.14           H  
ATOM     44  HE1 PHE A   3      -0.593   1.456   2.786  1.00  2.32           H  
ATOM     45  HE2 PHE A   3       0.986   4.388   5.448  1.00  1.04           H  
ATOM     46  HZ  PHE A   3      -0.413   2.400   5.054  1.00 23.20           H  
ATOM     47  N   GLY A   4       2.607   6.147  -1.917  1.00 41.21           N  
ATOM     48  CA  GLY A   4       2.981   7.362  -2.617  1.00 44.21           C  
ATOM     49  C   GLY A   4       2.185   7.567  -3.890  1.00 74.22           C  
ATOM     50  O   GLY A   4       2.169   8.662  -4.452  1.00 60.14           O  
ATOM     51  H   GLY A   4       3.026   5.295  -2.160  1.00  5.22           H  
ATOM     52  HA2 GLY A   4       2.819   8.206  -1.963  1.00 72.03           H  
ATOM     53  HA3 GLY A   4       4.031   7.311  -2.868  1.00 31.34           H  
ATOM     54  N   VAL A   5       1.522   6.509  -4.348  1.00 53.40           N  
ATOM     55  CA  VAL A   5       0.719   6.578  -5.564  1.00 24.45           C  
ATOM     56  C   VAL A   5      -0.725   6.948  -5.248  1.00 54.23           C  
ATOM     57  O   VAL A   5      -1.290   7.861  -5.853  1.00 72.42           O  
ATOM     58  CB  VAL A   5       0.740   5.239  -6.325  1.00 51.25           C  
ATOM     59  CG1 VAL A   5       0.072   5.388  -7.684  1.00 32.51           C  
ATOM     60  CG2 VAL A   5       2.167   4.734  -6.476  1.00 40.43           C  
ATOM     61  H   VAL A   5       1.573   5.663  -3.856  1.00 52.50           H  
ATOM     62  HA  VAL A   5       1.145   7.338  -6.202  1.00 72.03           H  
ATOM     63  HB  VAL A   5       0.182   4.513  -5.752  1.00 43.22           H  
ATOM     64 HG11 VAL A   5      -0.981   5.584  -7.547  1.00 14.30           H  
ATOM     65 HG12 VAL A   5       0.526   6.207  -8.221  1.00 52.32           H  
ATOM     66 HG13 VAL A   5       0.196   4.474  -8.247  1.00 41.54           H  
ATOM     67 HG21 VAL A   5       2.422   4.119  -5.626  1.00 60.05           H  
ATOM     68 HG22 VAL A   5       2.249   4.150  -7.381  1.00 71.23           H  
ATOM     69 HG23 VAL A   5       2.843   5.575  -6.529  1.00 30.32           H  
ATOM     70  N   LEU A   6      -1.319   6.235  -4.297  1.00 51.53           N  
ATOM     71  CA  LEU A   6      -2.700   6.489  -3.900  1.00  4.40           C  
ATOM     72  C   LEU A   6      -2.868   7.921  -3.401  1.00 31.10           C  
ATOM     73  O   LEU A   6      -3.865   8.578  -3.697  1.00 14.43           O  
ATOM     74  CB  LEU A   6      -3.127   5.504  -2.811  1.00 31.01           C  
ATOM     75  CG  LEU A   6      -4.623   5.200  -2.731  1.00 35.04           C  
ATOM     76  CD1 LEU A   6      -4.912   3.799  -3.248  1.00 52.40           C  
ATOM     77  CD2 LEU A   6      -5.124   5.356  -1.302  1.00  5.31           C  
ATOM     78  H   LEU A   6      -0.818   5.522  -3.851  1.00 72.42           H  
ATOM     79  HA  LEU A   6      -3.326   6.348  -4.768  1.00 64.43           H  
ATOM     80  HB2 LEU A   6      -2.610   4.573  -2.986  1.00  2.22           H  
ATOM     81  HB3 LEU A   6      -2.819   5.911  -1.858  1.00 55.33           H  
ATOM     82  HG  LEU A   6      -5.161   5.902  -3.353  1.00  0.42           H  
ATOM     83 HD11 LEU A   6      -4.313   3.609  -4.125  1.00 42.13           H  
ATOM     84 HD12 LEU A   6      -5.959   3.718  -3.502  1.00 44.23           H  
ATOM     85 HD13 LEU A   6      -4.671   3.076  -2.483  1.00 11.24           H  
ATOM     86 HD21 LEU A   6      -4.330   5.104  -0.614  1.00 11.32           H  
ATOM     87 HD22 LEU A   6      -5.963   4.696  -1.140  1.00 73.12           H  
ATOM     88 HD23 LEU A   6      -5.432   6.378  -1.138  1.00 45.22           H  
ATOM     89  N   ALA A   7      -1.885   8.398  -2.644  1.00 71.14           N  
ATOM     90  CA  ALA A   7      -1.922   9.753  -2.108  1.00 75.31           C  
ATOM     91  C   ALA A   7      -1.779  10.787  -3.219  1.00 42.22           C  
ATOM     92  O   ALA A   7      -2.373  11.864  -3.160  1.00 60.13           O  
ATOM     93  CB  ALA A   7      -0.829   9.939  -1.067  1.00 21.53           C  
ATOM     94  H   ALA A   7      -1.116   7.825  -2.443  1.00 41.33           H  
ATOM     95  HA  ALA A   7      -2.877   9.893  -1.621  1.00 21.30           H  
ATOM     96  HB1 ALA A   7      -1.233   9.747  -0.083  1.00 53.03           H  
ATOM     97  HB2 ALA A   7      -0.022   9.249  -1.265  1.00 71.12           H  
ATOM     98  HB3 ALA A   7      -0.457  10.951  -1.112  1.00 51.23           H  
ATOM     99  N   LYS A   8      -0.986  10.454  -4.232  1.00  4.40           N  
ATOM    100  CA  LYS A   8      -0.763  11.354  -5.358  1.00 34.21           C  
ATOM    101  C   LYS A   8      -2.080  11.697  -6.048  1.00 64.54           C  
ATOM    102  O   LYS A   8      -2.214  12.757  -6.659  1.00 70.13           O  
ATOM    103  CB  LYS A   8       0.201  10.719  -6.362  1.00 22.51           C  
ATOM    104  CG  LYS A   8       1.639  11.179  -6.199  1.00 24.25           C  
ATOM    105  CD  LYS A   8       2.113  11.967  -7.408  1.00 65.10           C  
ATOM    106  CE  LYS A   8       3.352  12.789  -7.087  1.00 64.20           C  
ATOM    107  NZ  LYS A   8       3.912  13.446  -8.301  1.00 21.53           N  
ATOM    108  H   LYS A   8      -0.539   9.581  -4.222  1.00 51.42           H  
ATOM    109  HA  LYS A   8      -0.324  12.262  -4.975  1.00 53.51           H  
ATOM    110  HB2 LYS A   8       0.172   9.646  -6.241  1.00 64.42           H  
ATOM    111  HB3 LYS A   8      -0.123  10.968  -7.362  1.00 12.40           H  
ATOM    112  HG2 LYS A   8       1.710  11.807  -5.323  1.00 54.00           H  
ATOM    113  HG3 LYS A   8       2.273  10.312  -6.074  1.00  1.12           H  
ATOM    114  HD2 LYS A   8       2.349  11.278  -8.206  1.00  1.51           H  
ATOM    115  HD3 LYS A   8       1.323  12.632  -7.726  1.00 10.23           H  
ATOM    116  HE2 LYS A   8       3.088  13.548  -6.367  1.00 41.00           H  
ATOM    117  HE3 LYS A   8       4.101  12.136  -6.663  1.00 43.13           H  
ATOM    118  HZ1 LYS A   8       4.845  13.854  -8.087  1.00 55.44           H  
ATOM    119  HZ2 LYS A   8       3.278  14.205  -8.620  1.00 43.34           H  
ATOM    120  HZ3 LYS A   8       4.017  12.751  -9.067  1.00 61.41           H  
ATOM    121  N   VAL A   9      -3.049  10.793  -5.946  1.00 53.02           N  
ATOM    122  CA  VAL A   9      -4.356  11.001  -6.559  1.00  1.24           C  
ATOM    123  C   VAL A   9      -5.104  12.144  -5.882  1.00 34.24           C  
ATOM    124  O   VAL A   9      -5.900  12.839  -6.513  1.00 62.32           O  
ATOM    125  CB  VAL A   9      -5.217   9.726  -6.490  1.00 53.15           C  
ATOM    126  CG1 VAL A   9      -6.536   9.933  -7.220  1.00 21.31           C  
ATOM    127  CG2 VAL A   9      -4.459   8.540  -7.068  1.00 13.23           C  
ATOM    128  H   VAL A   9      -2.882   9.967  -5.446  1.00 60.02           H  
ATOM    129  HA  VAL A   9      -4.201  11.251  -7.598  1.00 74.14           H  
ATOM    130  HB  VAL A   9      -5.434   9.518  -5.453  1.00 71.51           H  
ATOM    131 HG11 VAL A   9      -6.346  10.066  -8.275  1.00 73.40           H  
ATOM    132 HG12 VAL A   9      -7.168   9.070  -7.072  1.00 75.34           H  
ATOM    133 HG13 VAL A   9      -7.029  10.811  -6.830  1.00 43.53           H  
ATOM    134 HG21 VAL A   9      -4.306   8.692  -8.126  1.00  1.54           H  
ATOM    135 HG22 VAL A   9      -3.502   8.450  -6.575  1.00 31.53           H  
ATOM    136 HG23 VAL A   9      -5.031   7.637  -6.912  1.00 44.25           H  
ATOM    137  N   ALA A  10      -4.844  12.333  -4.592  1.00 63.32           N  
ATOM    138  CA  ALA A  10      -5.491  13.393  -3.829  1.00 62.14           C  
ATOM    139  C   ALA A  10      -4.741  14.712  -3.978  1.00 40.43           C  
ATOM    140  O   ALA A  10      -5.292  15.782  -3.721  1.00 43.54           O  
ATOM    141  CB  ALA A  10      -5.590  13.002  -2.362  1.00 44.51           C  
ATOM    142  H   ALA A  10      -4.200  11.746  -4.144  1.00 21.12           H  
ATOM    143  HA  ALA A  10      -6.494  13.515  -4.212  1.00 42.23           H  
ATOM    144  HB1 ALA A  10      -6.427  13.514  -1.910  1.00 50.01           H  
ATOM    145  HB2 ALA A  10      -5.734  11.935  -2.283  1.00  5.33           H  
ATOM    146  HB3 ALA A  10      -4.679  13.282  -1.853  1.00 53.44           H  
ATOM    147  N   ALA A  11      -3.482  14.628  -4.394  1.00 45.30           N  
ATOM    148  CA  ALA A  11      -2.657  15.816  -4.578  1.00 41.12           C  
ATOM    149  C   ALA A  11      -2.780  16.355  -6.000  1.00 23.45           C  
ATOM    150  O   ALA A  11      -2.278  17.435  -6.310  1.00 44.33           O  
ATOM    151  CB  ALA A  11      -1.203  15.505  -4.253  1.00 54.13           C  
ATOM    152  H   ALA A  11      -3.098  13.747  -4.583  1.00 34.53           H  
ATOM    153  HA  ALA A  11      -3.001  16.572  -3.887  1.00 30.24           H  
ATOM    154  HB1 ALA A  11      -0.965  14.507  -4.593  1.00 13.35           H  
ATOM    155  HB2 ALA A  11      -0.563  16.218  -4.751  1.00 70.43           H  
ATOM    156  HB3 ALA A  11      -1.052  15.568  -3.186  1.00 40.41           H  
ATOM    157  N   HIS A  12      -3.450  15.594  -6.860  1.00  2.42           N  
ATOM    158  CA  HIS A  12      -3.638  15.996  -8.249  1.00 72.13           C  
ATOM    159  C   HIS A  12      -4.679  17.106  -8.358  1.00 11.24           C  
ATOM    160  O   HIS A  12      -5.558  17.159  -7.519  1.00 65.30           O  
ATOM    161  CB  HIS A  12      -4.065  14.796  -9.096  1.00 13.25           C  
ATOM    162  CG  HIS A  12      -3.033  14.370 -10.094  1.00 33.54           C  
ATOM    163  ND1 HIS A  12      -3.177  14.558 -11.452  1.00 21.10           N  
ATOM    164  CD2 HIS A  12      -1.836  13.762  -9.924  1.00 63.10           C  
ATOM    165  CE1 HIS A  12      -2.113  14.083 -12.075  1.00 11.10           C  
ATOM    166  NE2 HIS A  12      -1.284  13.595 -11.170  1.00 62.23           N  
ATOM    167  H   HIS A  12      -3.827  14.744  -6.553  1.00 23.34           H  
ATOM    168  HA  HIS A  12      -2.694  16.368  -8.618  1.00 32.41           H  
ATOM    169  HB2 HIS A  12      -4.263  13.957  -8.445  1.00 14.43           H  
ATOM    170  HB3 HIS A  12      -4.967  15.047  -9.636  1.00  3.42           H  
ATOM    171  HD1 HIS A  12      -3.945  14.976 -11.894  1.00 21.24           H  
ATOM    172  HD2 HIS A  12      -1.395  13.463  -8.983  1.00 51.01           H  
ATOM    173  HE1 HIS A  12      -1.949  14.093 -13.142  1.00 25.40           H  
HETATM  174  N   I4G A  13      -4.517  18.080  -9.545  1.00 24.43           N  
HETATM  175  CB  I4G A  13      -3.428  17.959 -10.525  1.00 54.34           C  
HETATM  176  CG  I4G A  13      -2.203  18.822 -10.131  1.00 10.32           C  
HETATM  177  CD1 I4G A  13      -0.909  17.975 -10.073  1.00 32.53           C  
HETATM  178  CD2 I4G A  13      -2.025  19.971 -11.144  1.00 34.24           C  
HETATM  179  CA  I4G A  13      -5.356  19.278  -9.723  1.00 63.11           C  
HETATM  180  C   I4G A  13      -6.015  19.395 -11.076  1.00 24.01           C  
HETATM  181  O   I4G A  13      -6.744  18.513 -11.529  1.00 63.41           O  
HETATM  182  HB2 I4G A  13      -3.118  16.913 -10.624  1.00  3.24           H  
HETATM  183  HB3 I4G A  13      -3.804  18.282 -11.500  1.00 53.10           H  
HETATM  184  HG  I4G A  13      -2.376  19.264  -9.146  1.00 64.32           H  
HETATM  185 HD13 I4G A  13      -0.723  17.496 -11.037  1.00 45.21           H  
HETATM  186 HD11 I4G A  13      -0.052  18.601  -9.823  1.00 44.31           H  
HETATM  187 HD12 I4G A  13      -0.992  17.195  -9.315  1.00 54.42           H  
HETATM  188 HD23 I4G A  13      -2.921  20.596 -11.175  1.00  4.31           H  
HETATM  189 HD22 I4G A  13      -1.848  19.577 -12.148  1.00  2.13           H  
HETATM  190 HD21 I4G A  13      -1.179  20.603 -10.866  1.00 21.34           H  
HETATM  191  HA2 I4G A  13      -6.164  19.284  -8.989  1.00  2.01           H  
HETATM  192  HA3 I4G A  13      -4.754  20.179  -9.587  1.00 14.44           H  
ATOM    193  N   VAL A  14      -5.720  20.505 -11.746  1.00 35.13           N  
ATOM    194  CA  VAL A  14      -6.249  20.754 -13.082  1.00  3.34           C  
ATOM    195  C   VAL A  14      -5.226  21.478 -13.951  1.00 32.24           C  
ATOM    196  O   VAL A  14      -5.502  22.547 -14.493  1.00 13.02           O  
ATOM    197  CB  VAL A  14      -7.542  21.589 -13.027  1.00  0.01           C  
ATOM    198  CG1 VAL A  14      -8.226  21.603 -14.385  1.00 53.43           C  
ATOM    199  CG2 VAL A  14      -8.478  21.051 -11.955  1.00  2.20           C  
ATOM    200  H   VAL A  14      -5.134  21.172 -11.332  1.00 24.43           H  
ATOM    201  HA  VAL A  14      -6.480  19.800 -13.533  1.00  3.32           H  
ATOM    202  HB  VAL A  14      -7.280  22.605 -12.770  1.00 32.12           H  
ATOM    203 HG11 VAL A  14      -8.111  20.638 -14.856  1.00 41.12           H  
ATOM    204 HG12 VAL A  14      -9.277  21.820 -14.257  1.00 62.24           H  
ATOM    205 HG13 VAL A  14      -7.775  22.362 -15.007  1.00 51.53           H  
ATOM    206 HG21 VAL A  14      -9.391  21.627 -11.954  1.00 12.23           H  
ATOM    207 HG22 VAL A  14      -8.706  20.016 -12.162  1.00 61.50           H  
ATOM    208 HG23 VAL A  14      -8.002  21.128 -10.989  1.00 44.20           H  
ATOM    209  N   GLY A  15      -4.042  20.886 -14.079  1.00 54.13           N  
ATOM    210  CA  GLY A  15      -2.996  21.488 -14.884  1.00 43.13           C  
ATOM    211  C   GLY A  15      -3.125  21.144 -16.355  1.00 21.12           C  
ATOM    212  O   GLY A  15      -3.009  22.016 -17.216  1.00 31.34           O  
ATOM    213  H   GLY A  15      -3.878  20.034 -13.624  1.00 35.23           H  
ATOM    214  HA2 GLY A  15      -3.041  22.561 -14.771  1.00 35.12           H  
ATOM    215  HA3 GLY A  15      -2.038  21.139 -14.528  1.00  4.12           H  
ATOM    216  N   ALA A  16      -3.364  19.869 -16.644  1.00 21.13           N  
ATOM    217  CA  ALA A  16      -3.509  19.412 -18.020  1.00 60.22           C  
ATOM    218  C   ALA A  16      -4.533  20.254 -18.773  1.00 74.22           C  
ATOM    219  O   ALA A  16      -4.265  20.737 -19.873  1.00 40.15           O  
ATOM    220  CB  ALA A  16      -3.906  17.943 -18.049  1.00 40.35           C  
ATOM    221  H   ALA A  16      -3.446  19.221 -15.914  1.00 21.34           H  
ATOM    222  HA  ALA A  16      -2.549  19.510 -18.507  1.00 74.33           H  
ATOM    223  HB1 ALA A  16      -3.913  17.553 -17.042  1.00 10.10           H  
ATOM    224  HB2 ALA A  16      -4.891  17.845 -18.481  1.00  1.41           H  
ATOM    225  HB3 ALA A  16      -3.195  17.390 -18.645  1.00  0.41           H  
ATOM    226  N   ILE A  17      -5.707  20.425 -18.174  1.00 70.41           N  
ATOM    227  CA  ILE A  17      -6.771  21.209 -18.789  1.00 21.31           C  
ATOM    228  C   ILE A  17      -6.323  22.646 -19.035  1.00 31.53           C  
ATOM    229  O   ILE A  17      -6.613  23.227 -20.080  1.00 35.32           O  
ATOM    230  CB  ILE A  17      -8.039  21.220 -17.915  1.00  2.54           C  
ATOM    231  CG1 ILE A  17      -8.463  19.790 -17.574  1.00 52.42           C  
ATOM    232  CG2 ILE A  17      -9.164  21.958 -18.624  1.00 15.20           C  
ATOM    233  CD1 ILE A  17      -9.697  19.718 -16.703  1.00 34.34           C  
ATOM    234  H   ILE A  17      -5.861  20.014 -17.298  1.00  2.41           H  
ATOM    235  HA  ILE A  17      -7.016  20.752 -19.737  1.00 62.01           H  
ATOM    236  HB  ILE A  17      -7.814  21.749 -17.001  1.00 31.01           H  
ATOM    237 HG12 ILE A  17      -8.671  19.256 -18.488  1.00 11.14           H  
ATOM    238 HG13 ILE A  17      -7.656  19.299 -17.050  1.00 73.20           H  
ATOM    239 HG21 ILE A  17      -9.459  22.815 -18.037  1.00 11.44           H  
ATOM    240 HG22 ILE A  17      -8.823  22.288 -19.594  1.00 32.22           H  
ATOM    241 HG23 ILE A  17     -10.009  21.297 -18.744  1.00 71.25           H  
ATOM    242 HD11 ILE A  17     -10.492  19.224 -17.243  1.00  3.20           H  
ATOM    243 HD12 ILE A  17      -9.472  19.163 -15.805  1.00 34.44           H  
ATOM    244 HD13 ILE A  17     -10.011  20.718 -16.438  1.00 64.34           H  
ATOM    245  N   ALA A  18      -5.613  23.212 -18.065  1.00 43.20           N  
ATOM    246  CA  ALA A  18      -5.121  24.580 -18.177  1.00 61.35           C  
ATOM    247  C   ALA A  18      -4.110  24.708 -19.312  1.00 53.12           C  
ATOM    248  O   ALA A  18      -3.949  25.781 -19.893  1.00 74.21           O  
ATOM    249  CB  ALA A  18      -4.500  25.027 -16.862  1.00 54.33           C  
ATOM    250  H   ALA A  18      -5.413  22.698 -17.255  1.00 74.44           H  
ATOM    251  HA  ALA A  18      -5.965  25.222 -18.386  1.00 63.30           H  
ATOM    252  HB1 ALA A  18      -3.825  25.850 -17.046  1.00 11.53           H  
ATOM    253  HB2 ALA A  18      -5.280  25.344 -16.186  1.00 51.41           H  
ATOM    254  HB3 ALA A  18      -3.955  24.205 -16.424  1.00 12.03           H  
ATOM    255  N   GLU A  19      -3.432  23.608 -19.622  1.00 22.43           N  
ATOM    256  CA  GLU A  19      -2.436  23.599 -20.686  1.00 45.34           C  
ATOM    257  C   GLU A  19      -3.105  23.607 -22.058  1.00  2.12           C  
ATOM    258  O   GLU A  19      -2.494  23.989 -23.057  1.00 15.22           O  
ATOM    259  CB  GLU A  19      -1.528  22.374 -20.557  1.00 11.24           C  
ATOM    260  CG  GLU A  19      -0.059  22.677 -20.798  1.00 62.21           C  
ATOM    261  CD  GLU A  19       0.707  22.913 -19.511  1.00 44.20           C  
ATOM    262  OE1 GLU A  19       0.393  23.893 -18.804  1.00 14.00           O  
ATOM    263  OE2 GLU A  19       1.622  22.117 -19.211  1.00 41.42           O  
ATOM    264  H   GLU A  19      -3.605  22.783 -19.122  1.00 62.41           H  
ATOM    265  HA  GLU A  19      -1.836  24.492 -20.587  1.00 33.42           H  
ATOM    266  HB2 GLU A  19      -1.632  21.968 -19.561  1.00 73.34           H  
ATOM    267  HB3 GLU A  19      -1.843  21.631 -21.274  1.00 32.32           H  
ATOM    268  HG2 GLU A  19       0.387  21.841 -21.316  1.00  4.01           H  
ATOM    269  HG3 GLU A  19       0.017  23.562 -21.413  1.00 21.42           H  
ATOM    270  N   HIS A  20      -4.364  23.182 -22.098  1.00 24.21           N  
ATOM    271  CA  HIS A  20      -5.117  23.139 -23.346  1.00 41.42           C  
ATOM    272  C   HIS A  20      -5.597  24.533 -23.739  1.00  4.51           C  
ATOM    273  O   HIS A  20      -5.694  24.857 -24.923  1.00  1.02           O  
ATOM    274  CB  HIS A  20      -6.312  22.195 -23.214  1.00 23.34           C  
ATOM    275  CG  HIS A  20      -6.135  20.900 -23.945  1.00 35.40           C  
ATOM    276  ND1 HIS A  20      -6.171  20.801 -25.320  1.00 33.21           N  
ATOM    277  CD2 HIS A  20      -5.919  19.645 -23.485  1.00 12.34           C  
ATOM    278  CE1 HIS A  20      -5.987  19.541 -25.674  1.00  4.55           C  
ATOM    279  NE2 HIS A  20      -5.831  18.820 -24.578  1.00 65.34           N  
ATOM    280  H   HIS A  20      -4.796  22.890 -21.268  1.00 41.15           H  
ATOM    281  HA  HIS A  20      -4.460  22.768 -24.118  1.00  5.13           H  
ATOM    282  HB2 HIS A  20      -6.468  21.967 -22.169  1.00 62.25           H  
ATOM    283  HB3 HIS A  20      -7.193  22.681 -23.607  1.00  2.44           H  
ATOM    284  HD1 HIS A  20      -6.313  21.543 -25.943  1.00 60.13           H  
ATOM    285  HD2 HIS A  20      -5.833  19.348 -22.449  1.00 23.31           H  
ATOM    286  HE1 HIS A  20      -5.966  19.165 -26.685  1.00 41.34           H  
ATOM    287  N   PHE A  21      -5.896  25.355 -22.738  1.00 21.31           N  
ATOM    288  CA  PHE A  21      -6.367  26.713 -22.979  1.00 13.53           C  
ATOM    289  C   PHE A  21      -5.209  27.706 -22.942  1.00 64.44           C  
ATOM    290  O   PHE A  21      -5.356  28.866 -23.240  1.00 62.01           O  
ATOM    291  CB  PHE A  21      -7.420  27.103 -21.938  1.00 64.24           C  
ATOM    292  CG  PHE A  21      -8.787  26.556 -22.235  1.00 42.43           C  
ATOM    293  CD1 PHE A  21      -9.101  25.240 -21.937  1.00 14.52           C  
ATOM    294  CD2 PHE A  21      -9.757  27.359 -22.813  1.00 74.35           C  
ATOM    295  CE1 PHE A  21     -10.359  24.735 -22.208  1.00 63.43           C  
ATOM    296  CE2 PHE A  21     -11.016  26.859 -23.087  1.00 34.51           C  
ATOM    297  CZ  PHE A  21     -11.317  25.545 -22.785  1.00 71.41           C  
ATOM    298  H   PHE A  21      -5.798  25.039 -21.815  1.00 21.11           H  
ATOM    299  HA  PHE A  21      -6.816  26.739 -23.959  1.00 75.44           H  
ATOM    300  HB2 PHE A  21      -7.116  26.729 -20.972  1.00 71.43           H  
ATOM    301  HB3 PHE A  21      -7.493  28.179 -21.896  1.00 63.05           H  
ATOM    302  HD1 PHE A  21      -8.352  24.606 -21.485  1.00 63.45           H  
ATOM    303  HD2 PHE A  21      -9.524  28.386 -23.051  1.00 44.11           H  
ATOM    304  HE1 PHE A  21     -10.590  23.707 -21.971  1.00 71.20           H  
ATOM    305  HE2 PHE A  21     -11.764  27.494 -23.538  1.00 60.22           H  
ATOM    306  HZ  PHE A  21     -12.300  25.152 -22.997  1.00 71.35           H  
HETATM  307  N   NH2 A  22      -3.865  27.149 -22.510  1.00 61.14           N  
HETATM  308  HN1 NH2 A  22      -3.845  26.159 -22.281  1.00 14.34           H  
HETATM  309  HN2 NH2 A  22      -3.075  27.764 -22.466  1.00  5.34           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.089   0.360  -2.376  1.00 24.21           N  
ATOM      2  CA  GLY A   1       2.811   0.281  -3.798  1.00 34.11           C  
ATOM      3  C   GLY A   1       2.103   1.516  -4.319  1.00 60.23           C  
ATOM      4  O   GLY A   1       2.736   2.415  -4.875  1.00 74.23           O  
ATOM      5  H1  GLY A   1       2.927  -0.419  -1.803  1.00 12.43           H  
ATOM      6  HA2 GLY A   1       3.742   0.161  -4.330  1.00 63.42           H  
ATOM      7  HA3 GLY A   1       2.188  -0.582  -3.983  1.00 54.25           H  
ATOM      8  N   LEU A   2       0.787   1.561  -4.142  1.00 63.10           N  
ATOM      9  CA  LEU A   2      -0.008   2.695  -4.600  1.00 71.34           C  
ATOM     10  C   LEU A   2      -0.113   3.761  -3.515  1.00 22.23           C  
ATOM     11  O   LEU A   2      -0.544   4.885  -3.773  1.00 33.30           O  
ATOM     12  CB  LEU A   2      -1.406   2.229  -5.011  1.00 13.32           C  
ATOM     13  CG  LEU A   2      -1.466   0.986  -5.899  1.00 12.01           C  
ATOM     14  CD1 LEU A   2      -1.526  -0.274  -5.050  1.00 23.23           C  
ATOM     15  CD2 LEU A   2      -2.663   1.057  -6.836  1.00 12.02           C  
ATOM     16  H   LEU A   2       0.339   0.815  -3.692  1.00 61.14           H  
ATOM     17  HA  LEU A   2       0.487   3.121  -5.460  1.00 64.10           H  
ATOM     18  HB2 LEU A   2      -1.962   2.019  -4.110  1.00 53.11           H  
ATOM     19  HB3 LEU A   2      -1.881   3.041  -5.544  1.00  0.14           H  
ATOM     20  HG  LEU A   2      -0.570   0.939  -6.503  1.00 12.15           H  
ATOM     21 HD11 LEU A   2      -1.464  -0.008  -4.006  1.00 13.25           H  
ATOM     22 HD12 LEU A   2      -0.699  -0.920  -5.306  1.00 21.12           H  
ATOM     23 HD13 LEU A   2      -2.456  -0.790  -5.236  1.00 72.23           H  
ATOM     24 HD21 LEU A   2      -2.944   0.058  -7.136  1.00 52.42           H  
ATOM     25 HD22 LEU A   2      -2.402   1.636  -7.710  1.00 70.31           H  
ATOM     26 HD23 LEU A   2      -3.491   1.527  -6.327  1.00 35.34           H  
ATOM     27  N   PHE A   3       0.287   3.401  -2.299  1.00 53.53           N  
ATOM     28  CA  PHE A   3       0.239   4.328  -1.174  1.00 21.41           C  
ATOM     29  C   PHE A   3       0.975   5.623  -1.504  1.00 71.00           C  
ATOM     30  O   PHE A   3       0.662   6.683  -0.963  1.00 73.25           O  
ATOM     31  CB  PHE A   3       0.852   3.683   0.071  1.00 30.30           C  
ATOM     32  CG  PHE A   3      -0.165   3.073   0.993  1.00 72.34           C  
ATOM     33  CD1 PHE A   3      -1.192   2.289   0.491  1.00 24.41           C  
ATOM     34  CD2 PHE A   3      -0.095   3.283   2.360  1.00 24.12           C  
ATOM     35  CE1 PHE A   3      -2.129   1.727   1.337  1.00 72.21           C  
ATOM     36  CE2 PHE A   3      -1.029   2.723   3.211  1.00 12.41           C  
ATOM     37  CZ  PHE A   3      -2.047   1.943   2.699  1.00 53.44           C  
ATOM     38  H   PHE A   3       0.621   2.491  -2.156  1.00  1.13           H  
ATOM     39  HA  PHE A   3      -0.797   4.556  -0.977  1.00 40.24           H  
ATOM     40  HB2 PHE A   3       1.532   2.902  -0.235  1.00  3.25           H  
ATOM     41  HB3 PHE A   3       1.396   4.433   0.625  1.00 62.31           H  
ATOM     42  HD1 PHE A   3      -1.257   2.117  -0.573  1.00 45.34           H  
ATOM     43  HD2 PHE A   3       0.702   3.893   2.762  1.00  1.13           H  
ATOM     44  HE1 PHE A   3      -2.924   1.117   0.934  1.00 51.12           H  
ATOM     45  HE2 PHE A   3      -0.962   2.895   4.275  1.00 21.12           H  
ATOM     46  HZ  PHE A   3      -2.779   1.506   3.361  1.00 22.14           H  
ATOM     47  N   GLY A   4       1.956   5.528  -2.396  1.00 44.41           N  
ATOM     48  CA  GLY A   4       2.722   6.699  -2.783  1.00 25.41           C  
ATOM     49  C   GLY A   4       2.172   7.366  -4.027  1.00 41.54           C  
ATOM     50  O   GLY A   4       2.516   8.509  -4.331  1.00 73.14           O  
ATOM     51  H   GLY A   4       2.162   4.657  -2.795  1.00 30.24           H  
ATOM     52  HA2 GLY A   4       2.709   7.409  -1.970  1.00  3.01           H  
ATOM     53  HA3 GLY A   4       3.744   6.400  -2.970  1.00 54.35           H  
ATOM     54  N   VAL A   5       1.316   6.652  -4.751  1.00 40.12           N  
ATOM     55  CA  VAL A   5       0.717   7.182  -5.970  1.00 43.23           C  
ATOM     56  C   VAL A   5      -0.576   7.930  -5.667  1.00 50.22           C  
ATOM     57  O   VAL A   5      -0.851   8.979  -6.251  1.00 40.40           O  
ATOM     58  CB  VAL A   5       0.423   6.061  -6.985  1.00  4.03           C  
ATOM     59  CG1 VAL A   5      -0.008   6.648  -8.320  1.00 10.31           C  
ATOM     60  CG2 VAL A   5       1.641   5.165  -7.155  1.00 52.05           C  
ATOM     61  H   VAL A   5       1.081   5.747  -4.458  1.00 10.23           H  
ATOM     62  HA  VAL A   5       1.422   7.868  -6.418  1.00 22.03           H  
ATOM     63  HB  VAL A   5      -0.389   5.460  -6.602  1.00  5.54           H  
ATOM     64 HG11 VAL A   5       0.181   7.712  -8.323  1.00 23.21           H  
ATOM     65 HG12 VAL A   5       0.550   6.180  -9.117  1.00 22.50           H  
ATOM     66 HG13 VAL A   5      -1.063   6.471  -8.466  1.00 54.25           H  
ATOM     67 HG21 VAL A   5       2.504   5.772  -7.387  1.00 33.35           H  
ATOM     68 HG22 VAL A   5       1.819   4.620  -6.239  1.00 51.34           H  
ATOM     69 HG23 VAL A   5       1.465   4.467  -7.960  1.00 53.12           H  
ATOM     70  N   LEU A   6      -1.367   7.385  -4.750  1.00 74.53           N  
ATOM     71  CA  LEU A   6      -2.633   8.000  -4.368  1.00 13.41           C  
ATOM     72  C   LEU A   6      -2.401   9.351  -3.698  1.00 54.24           C  
ATOM     73  O   LEU A   6      -3.187  10.283  -3.870  1.00 21.14           O  
ATOM     74  CB  LEU A   6      -3.408   7.078  -3.425  1.00 61.44           C  
ATOM     75  CG  LEU A   6      -4.887   6.871  -3.754  1.00  1.02           C  
ATOM     76  CD1 LEU A   6      -5.111   5.498  -4.368  1.00 23.34           C  
ATOM     77  CD2 LEU A   6      -5.740   7.045  -2.505  1.00 63.44           C  
ATOM     78  H   LEU A   6      -1.095   6.548  -4.320  1.00 21.14           H  
ATOM     79  HA  LEU A   6      -3.213   8.152  -5.266  1.00 44.25           H  
ATOM     80  HB2 LEU A   6      -2.928   6.111  -3.441  1.00  0.23           H  
ATOM     81  HB3 LEU A   6      -3.344   7.494  -2.430  1.00 22.31           H  
ATOM     82  HG  LEU A   6      -5.196   7.613  -4.477  1.00  2.52           H  
ATOM     83 HD11 LEU A   6      -4.274   5.246  -5.001  1.00 63.10           H  
ATOM     84 HD12 LEU A   6      -6.017   5.510  -4.956  1.00 25.44           H  
ATOM     85 HD13 LEU A   6      -5.202   4.763  -3.581  1.00 71.33           H  
ATOM     86 HD21 LEU A   6      -5.344   7.854  -1.909  1.00 61.34           H  
ATOM     87 HD22 LEU A   6      -5.723   6.131  -1.928  1.00 52.24           H  
ATOM     88 HD23 LEU A   6      -6.756   7.272  -2.792  1.00 64.32           H  
ATOM     89  N   ALA A   7      -1.317   9.450  -2.937  1.00 45.12           N  
ATOM     90  CA  ALA A   7      -0.979  10.688  -2.246  1.00 22.13           C  
ATOM     91  C   ALA A   7      -0.687  11.809  -3.238  1.00 25.35           C  
ATOM     92  O   ALA A   7      -0.834  12.989  -2.918  1.00 61.34           O  
ATOM     93  CB  ALA A   7       0.214  10.470  -1.326  1.00 14.21           C  
ATOM     94  H   ALA A   7      -0.729   8.672  -2.840  1.00  3.34           H  
ATOM     95  HA  ALA A   7      -1.825  10.972  -1.636  1.00 71.45           H  
ATOM     96  HB1 ALA A   7      -0.055  10.750  -0.317  1.00 71.25           H  
ATOM     97  HB2 ALA A   7       0.499   9.429  -1.347  1.00 41.24           H  
ATOM     98  HB3 ALA A   7       1.041  11.078  -1.660  1.00  0.11           H  
ATOM     99  N   LYS A   8      -0.271  11.433  -4.442  1.00 64.22           N  
ATOM    100  CA  LYS A   8       0.042  12.406  -5.482  1.00 63.32           C  
ATOM    101  C   LYS A   8      -1.230  12.912  -6.154  1.00 40.11           C  
ATOM    102  O   LYS A   8      -1.313  14.074  -6.553  1.00 72.30           O  
ATOM    103  CB  LYS A   8       0.971  11.784  -6.528  1.00  3.44           C  
ATOM    104  CG  LYS A   8       2.443  12.068  -6.279  1.00 54.12           C  
ATOM    105  CD  LYS A   8       3.258  11.940  -7.555  1.00  3.52           C  
ATOM    106  CE  LYS A   8       3.587  10.488  -7.863  1.00 63.20           C  
ATOM    107  NZ  LYS A   8       5.039  10.200  -7.695  1.00 13.21           N  
ATOM    108  H   LYS A   8      -0.173  10.477  -4.637  1.00 24.30           H  
ATOM    109  HA  LYS A   8       0.545  13.239  -5.016  1.00 42.41           H  
ATOM    110  HB2 LYS A   8       0.828  10.714  -6.529  1.00 34.14           H  
ATOM    111  HB3 LYS A   8       0.710  12.175  -7.501  1.00 24.22           H  
ATOM    112  HG2 LYS A   8       2.547  13.073  -5.897  1.00 72.32           H  
ATOM    113  HG3 LYS A   8       2.818  11.363  -5.551  1.00 13.23           H  
ATOM    114  HD2 LYS A   8       2.692  12.351  -8.377  1.00 54.51           H  
ATOM    115  HD3 LYS A   8       4.180  12.493  -7.439  1.00 22.30           H  
ATOM    116  HE2 LYS A   8       3.024   9.855  -7.195  1.00 10.15           H  
ATOM    117  HE3 LYS A   8       3.303  10.277  -8.883  1.00 71.24           H  
ATOM    118  HZ1 LYS A   8       5.577  11.090  -7.655  1.00 74.41           H  
ATOM    119  HZ2 LYS A   8       5.386   9.634  -8.495  1.00 52.11           H  
ATOM    120  HZ3 LYS A   8       5.199   9.671  -6.814  1.00 73.12           H  
ATOM    121  N   VAL A   9      -2.220  12.033  -6.275  1.00 50.30           N  
ATOM    122  CA  VAL A   9      -3.489  12.392  -6.896  1.00 53.32           C  
ATOM    123  C   VAL A   9      -4.287  13.340  -6.008  1.00 12.30           C  
ATOM    124  O   VAL A   9      -5.049  14.173  -6.498  1.00 41.13           O  
ATOM    125  CB  VAL A   9      -4.342  11.144  -7.193  1.00  0.44           C  
ATOM    126  CG1 VAL A   9      -5.616  11.530  -7.928  1.00 50.45           C  
ATOM    127  CG2 VAL A   9      -3.540  10.130  -7.994  1.00 32.21           C  
ATOM    128  H   VAL A   9      -2.094  11.122  -5.938  1.00 30.13           H  
ATOM    129  HA  VAL A   9      -3.275  12.887  -7.833  1.00 22.34           H  
ATOM    130  HB  VAL A   9      -4.619  10.691  -6.252  1.00 72.03           H  
ATOM    131 HG11 VAL A   9      -5.364  11.915  -8.906  1.00 72.20           H  
ATOM    132 HG12 VAL A   9      -6.249  10.661  -8.034  1.00  3.31           H  
ATOM    133 HG13 VAL A   9      -6.139  12.291  -7.367  1.00 70.14           H  
ATOM    134 HG21 VAL A   9      -4.112   9.219  -8.095  1.00 41.41           H  
ATOM    135 HG22 VAL A   9      -3.327  10.532  -8.974  1.00 72.30           H  
ATOM    136 HG23 VAL A   9      -2.613   9.918  -7.483  1.00  1.42           H  
ATOM    137  N   ALA A  10      -4.106  13.208  -4.698  1.00 73.20           N  
ATOM    138  CA  ALA A  10      -4.807  14.054  -3.741  1.00 14.34           C  
ATOM    139  C   ALA A  10      -4.141  15.421  -3.625  1.00 25.22           C  
ATOM    140  O   ALA A  10      -4.752  16.383  -3.161  1.00 22.22           O  
ATOM    141  CB  ALA A  10      -4.865  13.376  -2.380  1.00 13.12           C  
ATOM    142  H   ALA A  10      -3.486  12.525  -4.368  1.00  4.41           H  
ATOM    143  HA  ALA A  10      -5.820  14.188  -4.092  1.00 74.13           H  
ATOM    144  HB1 ALA A  10      -4.941  14.127  -1.607  1.00 44.41           H  
ATOM    145  HB2 ALA A  10      -5.728  12.728  -2.337  1.00 64.35           H  
ATOM    146  HB3 ALA A  10      -3.969  12.794  -2.230  1.00 24.32           H  
ATOM    147  N   ALA A  11      -2.883  15.498  -4.049  1.00 14.42           N  
ATOM    148  CA  ALA A  11      -2.134  16.748  -3.994  1.00 34.34           C  
ATOM    149  C   ALA A  11      -2.093  17.424  -5.360  1.00 22.31           C  
ATOM    150  O   ALA A  11      -1.637  18.561  -5.488  1.00 33.44           O  
ATOM    151  CB  ALA A  11      -0.723  16.495  -3.485  1.00 31.34           C  
ATOM    152  H   ALA A  11      -2.450  14.697  -4.409  1.00 30.24           H  
ATOM    153  HA  ALA A  11      -2.631  17.404  -3.293  1.00 71.04           H  
ATOM    154  HB1 ALA A  11      -0.294  17.424  -3.140  1.00 44.42           H  
ATOM    155  HB2 ALA A  11      -0.756  15.789  -2.668  1.00 71.34           H  
ATOM    156  HB3 ALA A  11      -0.119  16.093  -4.284  1.00 41.43           H  
ATOM    157  N   HIS A  12      -2.570  16.717  -6.379  1.00 54.05           N  
ATOM    158  CA  HIS A  12      -2.587  17.250  -7.737  1.00 75.53           C  
ATOM    159  C   HIS A  12      -3.710  18.269  -7.907  1.00 71.31           C  
ATOM    160  O   HIS A  12      -4.705  18.152  -7.219  1.00 13.52           O  
ATOM    161  CB  HIS A  12      -2.754  16.116  -8.750  1.00 52.31           C  
ATOM    162  CG  HIS A  12      -1.544  15.892  -9.603  1.00  5.22           C  
ATOM    163  ND1 HIS A  12      -1.497  16.213 -10.943  1.00 72.32           N  
ATOM    164  CD2 HIS A  12      -0.329  15.377  -9.298  1.00 52.54           C  
ATOM    165  CE1 HIS A  12      -0.307  15.903 -11.427  1.00 14.23           C  
ATOM    166  NE2 HIS A  12       0.421  15.395 -10.449  1.00 15.03           N  
ATOM    167  H   HIS A  12      -2.920  15.817  -6.215  1.00 21.34           H  
ATOM    168  HA  HIS A  12      -1.643  17.741  -7.913  1.00  4.14           H  
ATOM    169  HB2 HIS A  12      -2.962  15.198  -8.221  1.00 63.44           H  
ATOM    170  HB3 HIS A  12      -3.584  16.345  -9.404  1.00  3.33           H  
ATOM    171  HD1 HIS A  12      -2.228  16.607 -11.463  1.00 31.31           H  
ATOM    172  HD2 HIS A  12      -0.009  15.019  -8.330  1.00 65.43           H  
ATOM    173  HE1 HIS A  12       0.016  16.042 -12.447  1.00 40.24           H  
HETATM  174  N   I4G A  13      -3.473  19.375  -8.957  1.00 52.31           N  
HETATM  175  CB  I4G A  13      -2.243  19.458  -9.758  1.00 14.42           C  
HETATM  176  CG  I4G A  13      -1.188  20.378  -9.093  1.00 42.44           C  
HETATM  177  CD1 I4G A  13       0.211  19.716  -9.079  1.00 20.22           C  
HETATM  178  CD2 I4G A  13      -1.118  21.721  -9.847  1.00  3.42           C  
HETATM  179  CA  I4G A  13      -4.396  20.507  -9.155  1.00 51.13           C  
HETATM  180  C   I4G A  13      -5.185  20.464 -10.441  1.00 34.01           C  
HETATM  181  O   I4G A  13      -5.899  19.507 -10.741  1.00 62.40           O  
HETATM  182  HB2 I4G A  13      -1.814  18.461  -9.902  1.00 34.41           H  
HETATM  183  HB3 I4G A  13      -2.500  19.850 -10.746  1.00 10.23           H  
HETATM  184  HG  I4G A  13      -1.487  20.584  -8.063  1.00 12.31           H  
HETATM  185 HD13 I4G A  13       0.529  19.472 -10.095  1.00 74.24           H  
HETATM  186 HD11 I4G A  13       0.948  20.387  -8.635  1.00 42.15           H  
HETATM  187 HD12 I4G A  13       0.196  18.795  -8.495  1.00 53.35           H  
HETATM  188 HD23 I4G A  13      -2.092  22.216  -9.841  1.00 21.13           H  
HETATM  189 HD22 I4G A  13      -0.819  21.566 -10.887  1.00 11.52           H  
HETATM  190 HD21 I4G A  13      -0.394  22.391  -9.376  1.00 31.42           H  
HETATM  191  HA2 I4G A  13      -5.130  20.540  -8.348  1.00 32.33           H  
HETATM  192  HA3 I4G A  13      -3.840  21.447  -9.159  1.00  0.15           H  
ATOM    193  N   VAL A  14      -5.024  21.521 -11.231  1.00 11.15           N  
ATOM    194  CA  VAL A  14      -5.690  21.618 -12.524  1.00 11.01           C  
ATOM    195  C   VAL A  14      -4.800  22.310 -13.550  1.00 63.41           C  
ATOM    196  O   VAL A  14      -5.190  23.308 -14.154  1.00 72.42           O  
ATOM    197  CB  VAL A  14      -7.021  22.386 -12.414  1.00 45.40           C  
ATOM    198  CG1 VAL A  14      -7.830  22.238 -13.693  1.00 73.10           C  
ATOM    199  CG2 VAL A  14      -7.816  21.904 -11.210  1.00 70.15           C  
ATOM    200  H   VAL A  14      -4.443  22.253 -10.936  1.00 44.04           H  
ATOM    201  HA  VAL A  14      -5.905  20.616 -12.865  1.00 23.40           H  
ATOM    202  HB  VAL A  14      -6.797  23.434 -12.275  1.00 54.01           H  
ATOM    203 HG11 VAL A  14      -7.434  22.901 -14.448  1.00 55.02           H  
ATOM    204 HG12 VAL A  14      -7.770  21.217 -14.041  1.00 54.10           H  
ATOM    205 HG13 VAL A  14      -8.862  22.492 -13.497  1.00 62.12           H  
ATOM    206 HG21 VAL A  14      -8.782  22.386 -11.202  1.00 32.10           H  
ATOM    207 HG22 VAL A  14      -7.949  20.833 -11.272  1.00  4.35           H  
ATOM    208 HG23 VAL A  14      -7.283  22.149 -10.304  1.00 62.02           H  
ATOM    209  N   GLY A  15      -3.599  21.771 -13.743  1.00 13.12           N  
ATOM    210  CA  GLY A  15      -2.671  22.349 -14.697  1.00 55.23           C  
ATOM    211  C   GLY A  15      -2.847  21.783 -16.092  1.00 52.24           C  
ATOM    212  O   GLY A  15      -3.284  22.485 -17.004  1.00 13.33           O  
ATOM    213  H   GLY A  15      -3.342  20.975 -13.233  1.00 23.24           H  
ATOM    214  HA2 GLY A  15      -2.826  23.417 -14.731  1.00 42.31           H  
ATOM    215  HA3 GLY A  15      -1.663  22.152 -14.366  1.00 25.31           H  
ATOM    216  N   ALA A  16      -2.504  20.510 -16.260  1.00 53.34           N  
ATOM    217  CA  ALA A  16      -2.627  19.851 -17.554  1.00 61.54           C  
ATOM    218  C   ALA A  16      -4.026  20.033 -18.133  1.00 43.25           C  
ATOM    219  O   ALA A  16      -4.183  20.355 -19.312  1.00 24.43           O  
ATOM    220  CB  ALA A  16      -2.296  18.371 -17.426  1.00 21.01           C  
ATOM    221  H   ALA A  16      -2.162  20.003 -15.496  1.00 30.44           H  
ATOM    222  HA  ALA A  16      -1.909  20.298 -18.227  1.00 23.25           H  
ATOM    223  HB1 ALA A  16      -1.453  18.248 -16.761  1.00 41.14           H  
ATOM    224  HB2 ALA A  16      -3.150  17.845 -17.026  1.00 63.31           H  
ATOM    225  HB3 ALA A  16      -2.049  17.972 -18.398  1.00 72.13           H  
ATOM    226  N   ILE A  17      -5.038  19.826 -17.299  1.00 33.24           N  
ATOM    227  CA  ILE A  17      -6.424  19.968 -17.729  1.00  3.34           C  
ATOM    228  C   ILE A  17      -6.684  21.362 -18.291  1.00 33.35           C  
ATOM    229  O   ILE A  17      -7.404  21.520 -19.276  1.00 14.02           O  
ATOM    230  CB  ILE A  17      -7.403  19.703 -16.570  1.00 21.11           C  
ATOM    231  CG1 ILE A  17      -7.126  18.335 -15.943  1.00 34.03           C  
ATOM    232  CG2 ILE A  17      -8.840  19.785 -17.062  1.00 13.43           C  
ATOM    233  CD1 ILE A  17      -8.041  18.006 -14.784  1.00 22.34           C  
ATOM    234  H   ILE A  17      -4.849  19.572 -16.371  1.00 72.35           H  
ATOM    235  HA  ILE A  17      -6.608  19.239 -18.504  1.00 34.31           H  
ATOM    236  HB  ILE A  17      -7.259  20.469 -15.824  1.00  3.05           H  
ATOM    237 HG12 ILE A  17      -7.253  17.570 -16.692  1.00 75.12           H  
ATOM    238 HG13 ILE A  17      -6.109  18.313 -15.580  1.00 63.34           H  
ATOM    239 HG21 ILE A  17      -8.848  20.058 -18.107  1.00  1.54           H  
ATOM    240 HG22 ILE A  17      -9.318  18.825 -16.938  1.00 52.31           H  
ATOM    241 HG23 ILE A  17      -9.374  20.530 -16.491  1.00 52.20           H  
ATOM    242 HD11 ILE A  17      -8.017  18.812 -14.065  1.00 64.22           H  
ATOM    243 HD12 ILE A  17      -9.049  17.875 -15.146  1.00 32.24           H  
ATOM    244 HD13 ILE A  17      -7.707  17.093 -14.310  1.00 53.22           H  
ATOM    245  N   ALA A  18      -6.092  22.369 -17.658  1.00  0.22           N  
ATOM    246  CA  ALA A  18      -6.257  23.749 -18.097  1.00  3.42           C  
ATOM    247  C   ALA A  18      -5.396  24.043 -19.321  1.00 21.41           C  
ATOM    248  O   ALA A  18      -5.749  24.877 -20.153  1.00 72.03           O  
ATOM    249  CB  ALA A  18      -5.913  24.707 -16.966  1.00 12.52           C  
ATOM    250  H   ALA A  18      -5.530  22.180 -16.878  1.00 62.52           H  
ATOM    251  HA  ALA A  18      -7.295  23.895 -18.356  1.00 55.44           H  
ATOM    252  HB1 ALA A  18      -4.858  24.937 -16.998  1.00 21.35           H  
ATOM    253  HB2 ALA A  18      -6.483  25.617 -17.079  1.00 53.45           H  
ATOM    254  HB3 ALA A  18      -6.154  24.247 -16.019  1.00 44.32           H  
ATOM    255  N   GLU A  19      -4.265  23.351 -19.423  1.00  2.44           N  
ATOM    256  CA  GLU A  19      -3.353  23.540 -20.545  1.00 54.21           C  
ATOM    257  C   GLU A  19      -3.912  22.900 -21.813  1.00 25.32           C  
ATOM    258  O   GLU A  19      -3.526  23.260 -22.925  1.00 63.34           O  
ATOM    259  CB  GLU A  19      -1.981  22.946 -20.222  1.00 20.20           C  
ATOM    260  CG  GLU A  19      -0.821  23.752 -20.782  1.00 13.30           C  
ATOM    261  CD  GLU A  19      -0.148  24.613 -19.731  1.00 22.13           C  
ATOM    262  OE1 GLU A  19       0.006  24.140 -18.585  1.00 71.04           O  
ATOM    263  OE2 GLU A  19       0.226  25.760 -20.054  1.00 73.13           O  
ATOM    264  H   GLU A  19      -4.038  22.700 -18.727  1.00  1.14           H  
ATOM    265  HA  GLU A  19      -3.246  24.602 -20.710  1.00 62.51           H  
ATOM    266  HB2 GLU A  19      -1.870  22.890 -19.149  1.00 44.21           H  
ATOM    267  HB3 GLU A  19      -1.929  21.948 -20.632  1.00 51.12           H  
ATOM    268  HG2 GLU A  19      -0.090  23.071 -21.190  1.00  4.20           H  
ATOM    269  HG3 GLU A  19      -1.192  24.394 -21.568  1.00 21.20           H  
ATOM    270  N   HIS A  20      -4.822  21.947 -21.636  1.00 40.31           N  
ATOM    271  CA  HIS A  20      -5.434  21.256 -22.765  1.00 61.22           C  
ATOM    272  C   HIS A  20      -6.408  22.172 -23.500  1.00 35.53           C  
ATOM    273  O   HIS A  20      -6.547  22.096 -24.721  1.00 32.23           O  
ATOM    274  CB  HIS A  20      -6.160  19.998 -22.287  1.00 64.33           C  
ATOM    275  CG  HIS A  20      -5.332  18.754 -22.389  1.00 22.30           C  
ATOM    276  ND1 HIS A  20      -5.108  18.094 -23.579  1.00 32.42           N  
ATOM    277  CD2 HIS A  20      -4.671  18.050 -21.440  1.00 44.32           C  
ATOM    278  CE1 HIS A  20      -4.347  17.037 -23.357  1.00 43.13           C  
ATOM    279  NE2 HIS A  20      -4.067  16.988 -22.067  1.00 42.34           N  
ATOM    280  H   HIS A  20      -5.089  21.704 -20.725  1.00 44.52           H  
ATOM    281  HA  HIS A  20      -4.646  20.970 -23.445  1.00 71.24           H  
ATOM    282  HB2 HIS A  20      -6.442  20.124 -21.252  1.00 42.14           H  
ATOM    283  HB3 HIS A  20      -7.050  19.855 -22.883  1.00 65.23           H  
ATOM    284  HD1 HIS A  20      -5.457  18.359 -24.455  1.00 11.12           H  
ATOM    285  HD2 HIS A  20      -4.626  18.281 -20.385  1.00 30.42           H  
ATOM    286  HE1 HIS A  20      -4.010  16.333 -24.103  1.00 44.02           H  
ATOM    287  N   PHE A  21      -7.082  23.036 -22.748  1.00 30.33           N  
ATOM    288  CA  PHE A  21      -8.045  23.965 -23.327  1.00 71.20           C  
ATOM    289  C   PHE A  21      -7.405  25.328 -23.575  1.00 21.43           C  
ATOM    290  O   PHE A  21      -8.019  26.236 -24.080  1.00 23.12           O  
ATOM    291  CB  PHE A  21      -9.256  24.118 -22.405  1.00 35.21           C  
ATOM    292  CG  PHE A  21      -9.982  22.828 -22.149  1.00 71.24           C  
ATOM    293  CD1 PHE A  21     -10.698  22.208 -23.161  1.00 43.12           C  
ATOM    294  CD2 PHE A  21      -9.948  22.235 -20.898  1.00 31.43           C  
ATOM    295  CE1 PHE A  21     -11.367  21.021 -22.928  1.00 41.44           C  
ATOM    296  CE2 PHE A  21     -10.615  21.048 -20.659  1.00 71.31           C  
ATOM    297  CZ  PHE A  21     -11.325  20.440 -21.676  1.00 65.13           C  
ATOM    298  H   PHE A  21      -6.928  23.048 -21.780  1.00  0.35           H  
ATOM    299  HA  PHE A  21      -8.371  23.557 -24.271  1.00 74.21           H  
ATOM    300  HB2 PHE A  21      -8.928  24.507 -21.453  1.00 14.40           H  
ATOM    301  HB3 PHE A  21      -9.954  24.810 -22.851  1.00 73.14           H  
ATOM    302  HD1 PHE A  21     -10.731  22.661 -24.141  1.00 61.12           H  
ATOM    303  HD2 PHE A  21      -9.393  22.710 -20.101  1.00 22.50           H  
ATOM    304  HE1 PHE A  21     -11.921  20.548 -23.725  1.00 43.04           H  
ATOM    305  HE2 PHE A  21     -10.580  20.596 -19.679  1.00 23.11           H  
ATOM    306  HZ  PHE A  21     -11.847  19.513 -21.492  1.00  2.01           H  
HETATM  307  N   NH2 A  22      -5.956  25.473 -23.149  1.00 21.01           N  
HETATM  308  HN1 NH2 A  22      -5.529  24.650 -22.733  1.00 63.14           H  
HETATM  309  HN2 NH2 A  22      -5.494  26.352 -23.286  1.00 41.33           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.646   0.045  -1.184  1.00 21.33           N  
ATOM      2  CA  GLY A   1       2.482  -0.168  -2.610  1.00  3.11           C  
ATOM      3  C   GLY A   1       1.829   1.013  -3.301  1.00 32.53           C  
ATOM      4  O   GLY A   1       2.514   1.889  -3.830  1.00 13.02           O  
ATOM      5  H1  GLY A   1       3.536   0.228  -0.817  1.00  3.33           H  
ATOM      6  HA2 GLY A   1       3.453  -0.338  -3.051  1.00 51.03           H  
ATOM      7  HA3 GLY A   1       1.870  -1.044  -2.763  1.00 74.25           H  
ATOM      8  N   LEU A   2       0.501   1.036  -3.298  1.00 54.04           N  
ATOM      9  CA  LEU A   2      -0.247   2.117  -3.931  1.00 44.43           C  
ATOM     10  C   LEU A   2      -0.387   3.307  -2.987  1.00 54.24           C  
ATOM     11  O   LEU A   2      -0.783   4.398  -3.401  1.00 24.43           O  
ATOM     12  CB  LEU A   2      -1.630   1.625  -4.360  1.00 11.12           C  
ATOM     13  CG  LEU A   2      -1.668   0.282  -5.090  1.00 53.44           C  
ATOM     14  CD1 LEU A   2      -1.887  -0.855  -4.105  1.00 62.32           C  
ATOM     15  CD2 LEU A   2      -2.756   0.285  -6.155  1.00  1.14           C  
ATOM     16  H   LEU A   2       0.010   0.310  -2.861  1.00 72.20           H  
ATOM     17  HA  LEU A   2       0.302   2.431  -4.807  1.00 21.21           H  
ATOM     18  HB2 LEU A   2      -2.239   1.536  -3.473  1.00  5.10           H  
ATOM     19  HB3 LEU A   2      -2.058   2.371  -5.014  1.00 43.52           H  
ATOM     20  HG  LEU A   2      -0.719   0.120  -5.582  1.00 23.03           H  
ATOM     21 HD11 LEU A   2      -1.100  -1.585  -4.218  1.00 61.43           H  
ATOM     22 HD12 LEU A   2      -2.841  -1.322  -4.300  1.00 13.52           H  
ATOM     23 HD13 LEU A   2      -1.876  -0.466  -3.098  1.00  4.14           H  
ATOM     24 HD21 LEU A   2      -2.509  -0.433  -6.923  1.00 31.14           H  
ATOM     25 HD22 LEU A   2      -2.828   1.270  -6.593  1.00 51.00           H  
ATOM     26 HD23 LEU A   2      -3.701   0.021  -5.704  1.00 61.32           H  
ATOM     27  N   PHE A   3      -0.060   3.091  -1.718  1.00 24.21           N  
ATOM     28  CA  PHE A   3      -0.148   4.146  -0.715  1.00 33.41           C  
ATOM     29  C   PHE A   3       0.629   5.382  -1.156  1.00  2.20           C  
ATOM     30  O   PHE A   3       0.309   6.503  -0.763  1.00 52.23           O  
ATOM     31  CB  PHE A   3       0.385   3.646   0.629  1.00  4.44           C  
ATOM     32  CG  PHE A   3      -0.691   3.164   1.560  1.00 43.22           C  
ATOM     33  CD1 PHE A   3      -1.704   2.339   1.099  1.00 12.15           C  
ATOM     34  CD2 PHE A   3      -0.688   3.535   2.895  1.00 53.43           C  
ATOM     35  CE1 PHE A   3      -2.696   1.895   1.953  1.00 21.34           C  
ATOM     36  CE2 PHE A   3      -1.677   3.094   3.753  1.00 33.35           C  
ATOM     37  CZ  PHE A   3      -2.682   2.271   3.282  1.00  2.42           C  
ATOM     38  H   PHE A   3       0.249   2.200  -1.449  1.00 72.21           H  
ATOM     39  HA  PHE A   3      -1.189   4.410  -0.604  1.00 24.31           H  
ATOM     40  HB2 PHE A   3       1.066   2.826   0.457  1.00 53.25           H  
ATOM     41  HB3 PHE A   3       0.914   4.450   1.119  1.00 11.24           H  
ATOM     42  HD1 PHE A   3      -1.716   2.043   0.061  1.00 71.31           H  
ATOM     43  HD2 PHE A   3       0.098   4.179   3.265  1.00 72.25           H  
ATOM     44  HE1 PHE A   3      -3.480   1.252   1.583  1.00 71.44           H  
ATOM     45  HE2 PHE A   3      -1.663   3.390   4.792  1.00 41.32           H  
ATOM     46  HZ  PHE A   3      -3.456   1.926   3.951  1.00 24.21           H  
ATOM     47  N   GLY A   4       1.654   5.169  -1.975  1.00 64.54           N  
ATOM     48  CA  GLY A   4       2.463   6.274  -2.456  1.00 73.22           C  
ATOM     49  C   GLY A   4       1.992   6.795  -3.799  1.00 52.14           C  
ATOM     50  O   GLY A   4       2.373   7.888  -4.218  1.00 10.44           O  
ATOM     51  H   GLY A   4       1.864   4.253  -2.256  1.00 35.24           H  
ATOM     52  HA2 GLY A   4       2.421   7.076  -1.735  1.00 53.53           H  
ATOM     53  HA3 GLY A   4       3.486   5.942  -2.551  1.00 21.40           H  
ATOM     54  N   VAL A   5       1.161   6.010  -4.479  1.00  3.41           N  
ATOM     55  CA  VAL A   5       0.638   6.399  -5.783  1.00 62.33           C  
ATOM     56  C   VAL A   5      -0.683   7.147  -5.645  1.00 42.00           C  
ATOM     57  O   VAL A   5      -1.049   7.947  -6.507  1.00 74.43           O  
ATOM     58  CB  VAL A   5       0.428   5.172  -6.691  1.00 43.44           C  
ATOM     59  CG1 VAL A   5       0.079   5.609  -8.106  1.00 71.10           C  
ATOM     60  CG2 VAL A   5       1.667   4.289  -6.688  1.00 13.02           C  
ATOM     61  H   VAL A   5       0.894   5.150  -4.093  1.00 55.34           H  
ATOM     62  HA  VAL A   5       1.362   7.049  -6.253  1.00 73.23           H  
ATOM     63  HB  VAL A   5      -0.399   4.598  -6.301  1.00 50.11           H  
ATOM     64 HG11 VAL A   5      -0.052   4.737  -8.730  1.00 24.44           H  
ATOM     65 HG12 VAL A   5      -0.836   6.182  -8.091  1.00 14.35           H  
ATOM     66 HG13 VAL A   5       0.879   6.217  -8.503  1.00 14.35           H  
ATOM     67 HG21 VAL A   5       1.791   3.850  -5.709  1.00 64.54           H  
ATOM     68 HG22 VAL A   5       1.552   3.505  -7.422  1.00 45.04           H  
ATOM     69 HG23 VAL A   5       2.535   4.884  -6.929  1.00 53.11           H  
ATOM     70  N   LEU A   6      -1.394   6.883  -4.555  1.00 14.23           N  
ATOM     71  CA  LEU A   6      -2.676   7.532  -4.302  1.00 11.40           C  
ATOM     72  C   LEU A   6      -2.479   8.874  -3.604  1.00 43.32           C  
ATOM     73  O   LEU A   6      -3.309   9.775  -3.723  1.00 20.24           O  
ATOM     74  CB  LEU A   6      -3.569   6.628  -3.450  1.00 41.23           C  
ATOM     75  CG  LEU A   6      -4.962   7.171  -3.129  1.00 72.55           C  
ATOM     76  CD1 LEU A   6      -6.013   6.088  -3.319  1.00 71.20           C  
ATOM     77  CD2 LEU A   6      -5.008   7.718  -1.710  1.00 63.04           C  
ATOM     78  H   LEU A   6      -1.051   6.237  -3.904  1.00 23.03           H  
ATOM     79  HA  LEU A   6      -3.155   7.703  -5.255  1.00 23.22           H  
ATOM     80  HB2 LEU A   6      -3.691   5.694  -3.976  1.00 51.04           H  
ATOM     81  HB3 LEU A   6      -3.059   6.448  -2.514  1.00 51.43           H  
ATOM     82  HG  LEU A   6      -5.192   7.980  -3.809  1.00  4.13           H  
ATOM     83 HD11 LEU A   6      -6.261   6.006  -4.366  1.00 64.15           H  
ATOM     84 HD12 LEU A   6      -6.900   6.345  -2.758  1.00 63.35           H  
ATOM     85 HD13 LEU A   6      -5.625   5.144  -2.965  1.00 60.22           H  
ATOM     86 HD21 LEU A   6      -4.587   6.991  -1.031  1.00 41.31           H  
ATOM     87 HD22 LEU A   6      -6.033   7.917  -1.434  1.00 51.12           H  
ATOM     88 HD23 LEU A   6      -4.436   8.633  -1.659  1.00 32.41           H  
ATOM     89  N   ALA A   7      -1.373   9.001  -2.878  1.00 64.23           N  
ATOM     90  CA  ALA A   7      -1.064  10.234  -2.165  1.00 62.02           C  
ATOM     91  C   ALA A   7      -0.455  11.272  -3.102  1.00 25.13           C  
ATOM     92  O   ALA A   7      -0.746  12.464  -2.999  1.00 22.35           O  
ATOM     93  CB  ALA A   7      -0.122   9.951  -1.004  1.00 72.41           C  
ATOM     94  H   ALA A   7      -0.749   8.247  -2.822  1.00 41.34           H  
ATOM     95  HA  ALA A   7      -1.986  10.626  -1.761  1.00 72.11           H  
ATOM     96  HB1 ALA A   7      -0.575   9.225  -0.344  1.00  3.13           H  
ATOM     97  HB2 ALA A   7       0.810   9.560  -1.384  1.00 41.10           H  
ATOM     98  HB3 ALA A   7       0.064  10.865  -0.461  1.00 65.11           H  
ATOM     99  N   LYS A   8       0.394  10.812  -4.015  1.00 54.03           N  
ATOM    100  CA  LYS A   8       1.044  11.700  -4.971  1.00 64.14           C  
ATOM    101  C   LYS A   8       0.013  12.497  -5.763  1.00 52.20           C  
ATOM    102  O   LYS A   8       0.296  13.596  -6.240  1.00 15.53           O  
ATOM    103  CB  LYS A   8       1.926  10.894  -5.928  1.00 51.35           C  
ATOM    104  CG  LYS A   8       1.140  10.103  -6.959  1.00 75.03           C  
ATOM    105  CD  LYS A   8       1.075  10.832  -8.291  1.00 60.41           C  
ATOM    106  CE  LYS A   8       0.352  10.006  -9.344  1.00 33.32           C  
ATOM    107  NZ  LYS A   8       1.233   8.958  -9.929  1.00 23.55           N  
ATOM    108  H   LYS A   8       0.586   9.851  -4.048  1.00 31.00           H  
ATOM    109  HA  LYS A   8       1.665  12.387  -4.417  1.00 13.43           H  
ATOM    110  HB2 LYS A   8       2.583  11.573  -6.451  1.00 42.43           H  
ATOM    111  HB3 LYS A   8       2.523  10.202  -5.352  1.00 75.43           H  
ATOM    112  HG2 LYS A   8       1.618   9.146  -7.107  1.00 42.45           H  
ATOM    113  HG3 LYS A   8       0.134   9.952  -6.593  1.00 20.41           H  
ATOM    114  HD2 LYS A   8       0.547  11.764  -8.157  1.00  2.05           H  
ATOM    115  HD3 LYS A   8       2.081  11.031  -8.631  1.00 44.34           H  
ATOM    116  HE2 LYS A   8      -0.502   9.531  -8.886  1.00 14.01           H  
ATOM    117  HE3 LYS A   8       0.018  10.664 -10.132  1.00 51.20           H  
ATOM    118  HZ1 LYS A   8       1.909   8.620  -9.213  1.00 71.34           H  
ATOM    119  HZ2 LYS A   8       1.764   9.346 -10.734  1.00 60.30           H  
ATOM    120  HZ3 LYS A   8       0.662   8.153 -10.258  1.00 45.31           H  
ATOM    121  N   VAL A   9      -1.185  11.937  -5.898  1.00 70.22           N  
ATOM    122  CA  VAL A   9      -2.260  12.597  -6.630  1.00 23.12           C  
ATOM    123  C   VAL A   9      -2.691  13.882  -5.932  1.00 32.33           C  
ATOM    124  O   VAL A   9      -3.128  14.834  -6.577  1.00 74.00           O  
ATOM    125  CB  VAL A   9      -3.483  11.674  -6.784  1.00 61.23           C  
ATOM    126  CG1 VAL A   9      -4.553  12.343  -7.633  1.00 13.01           C  
ATOM    127  CG2 VAL A   9      -3.070  10.339  -7.387  1.00 11.41           C  
ATOM    128  H   VAL A   9      -1.350  11.059  -5.496  1.00 30.23           H  
ATOM    129  HA  VAL A   9      -1.892  12.840  -7.616  1.00  1.40           H  
ATOM    130  HB  VAL A   9      -3.896  11.490  -5.803  1.00 62.43           H  
ATOM    131 HG11 VAL A   9      -4.189  12.463  -8.643  1.00  4.24           H  
ATOM    132 HG12 VAL A   9      -5.443  11.730  -7.641  1.00  4.05           H  
ATOM    133 HG13 VAL A   9      -4.787  13.312  -7.218  1.00 13.41           H  
ATOM    134 HG21 VAL A   9      -2.734  10.492  -8.402  1.00 12.13           H  
ATOM    135 HG22 VAL A   9      -2.268   9.913  -6.803  1.00 25.14           H  
ATOM    136 HG23 VAL A   9      -3.914   9.666  -7.384  1.00 11.02           H  
ATOM    137  N   ALA A  10      -2.565  13.901  -4.609  1.00  2.11           N  
ATOM    138  CA  ALA A  10      -2.939  15.070  -3.823  1.00 13.02           C  
ATOM    139  C   ALA A  10      -2.082  16.276  -4.190  1.00 40.42           C  
ATOM    140  O   ALA A  10      -2.452  17.418  -3.919  1.00  1.31           O  
ATOM    141  CB  ALA A  10      -2.819  14.767  -2.337  1.00  4.34           C  
ATOM    142  H   ALA A  10      -2.210  13.111  -4.151  1.00 60.11           H  
ATOM    143  HA  ALA A  10      -3.974  15.298  -4.036  1.00  1.02           H  
ATOM    144  HB1 ALA A  10      -1.875  14.277  -2.146  1.00 30.15           H  
ATOM    145  HB2 ALA A  10      -2.866  15.689  -1.777  1.00  4.33           H  
ATOM    146  HB3 ALA A  10      -3.628  14.120  -2.034  1.00 54.34           H  
ATOM    147  N   ALA A  11      -0.935  16.015  -4.808  1.00 61.03           N  
ATOM    148  CA  ALA A  11      -0.026  17.080  -5.214  1.00 22.31           C  
ATOM    149  C   ALA A  11      -0.354  17.576  -6.618  1.00  4.31           C  
ATOM    150  O   ALA A  11       0.200  18.575  -7.079  1.00 61.12           O  
ATOM    151  CB  ALA A  11       1.416  16.597  -5.146  1.00 13.53           C  
ATOM    152  H   ALA A  11      -0.695  15.084  -4.997  1.00 71.02           H  
ATOM    153  HA  ALA A  11      -0.139  17.898  -4.518  1.00  0.52           H  
ATOM    154  HB1 ALA A  11       2.081  17.429  -5.325  1.00 44.31           H  
ATOM    155  HB2 ALA A  11       1.611  16.184  -4.167  1.00 52.15           H  
ATOM    156  HB3 ALA A  11       1.577  15.839  -5.897  1.00 31.44           H  
ATOM    157  N   HIS A  12      -1.257  16.873  -7.294  1.00 24.23           N  
ATOM    158  CA  HIS A  12      -1.658  17.243  -8.646  1.00 60.23           C  
ATOM    159  C   HIS A  12      -2.771  18.286  -8.617  1.00 32.34           C  
ATOM    160  O   HIS A  12      -3.526  18.298  -7.664  1.00 74.12           O  
ATOM    161  CB  HIS A  12      -2.121  16.008  -9.419  1.00 60.44           C  
ATOM    162  CG  HIS A  12      -1.203  15.623 -10.539  1.00 33.22           C  
ATOM    163  ND1 HIS A  12      -1.530  15.783 -11.869  1.00  1.42           N  
ATOM    164  CD2 HIS A  12       0.038  15.083 -10.520  1.00 50.33           C  
ATOM    165  CE1 HIS A  12      -0.530  15.358 -12.620  1.00 31.31           C  
ATOM    166  NE2 HIS A  12       0.434  14.928 -11.826  1.00  1.21           N  
ATOM    167  H   HIS A  12      -1.663  16.087  -6.873  1.00 23.14           H  
ATOM    168  HA  HIS A  12      -0.798  17.666  -9.143  1.00 53.31           H  
ATOM    169  HB2 HIS A  12      -2.185  15.170  -8.741  1.00 33.30           H  
ATOM    170  HB3 HIS A  12      -3.097  16.199  -9.841  1.00 13.43           H  
ATOM    171  HD1 HIS A  12      -2.370  16.153 -12.211  1.00 72.30           H  
ATOM    172  HD2 HIS A  12       0.611  14.822  -9.642  1.00  4.43           H  
ATOM    173  HE1 HIS A  12      -0.504  15.361 -13.699  1.00 73.43           H  
HETATM  174  N   I4G A  13      -2.836  19.248  -9.822  1.00  0.22           N  
HETATM  175  CB  I4G A  13      -1.889  19.179 -10.944  1.00 21.14           C  
HETATM  176  CG  I4G A  13      -0.677  20.121 -10.730  1.00 23.44           C  
HETATM  177  CD1 I4G A  13       0.663  19.354 -10.846  1.00 71.12           C  
HETATM  178  CD2 I4G A  13      -0.713  21.262 -11.765  1.00 61.23           C  
HETATM  179  CA  I4G A  13      -3.765  20.390  -9.890  1.00 50.22           C  
HETATM  180  C   I4G A  13      -4.852  20.262 -10.929  1.00 34.31           C  
HETATM  181  O   I4G A  13      -5.078  19.203 -11.515  1.00 61.11           O  
HETATM  182  HB2 I4G A  13      -1.530  18.152 -11.077  1.00 14.22           H  
HETATM  183  HB3 I4G A  13      -2.416  19.463 -11.859  1.00  4.04           H  
HETATM  184  HG  I4G A  13      -0.738  20.566  -9.734  1.00 13.12           H  
HETATM  185 HD13 I4G A  13       0.744  18.873 -11.824  1.00 35.32           H  
HETATM  186 HD11 I4G A  13       1.506  20.035 -10.723  1.00  1.31           H  
HETATM  187 HD12 I4G A  13       0.734  18.583 -10.079  1.00 41.00           H  
HETATM  188 HD23 I4G A  13      -1.641  21.831 -11.676  1.00 40.41           H  
HETATM  189 HD22 I4G A  13      -0.652  20.864 -12.782  1.00 30.04           H  
HETATM  190 HD21 I4G A  13       0.123  21.948 -11.612  1.00 50.15           H  
HETATM  191  HA2 I4G A  13      -4.272  20.520  -8.932  1.00 54.42           H  
HETATM  192  HA3 I4G A  13      -3.216  21.306 -10.121  1.00 21.23           H  
ATOM    193  N   VAL A  14      -5.520  21.383 -11.180  1.00 11.54           N  
ATOM    194  CA  VAL A  14      -6.579  21.436 -12.181  1.00 25.40           C  
ATOM    195  C   VAL A  14      -6.292  22.505 -13.229  1.00  3.44           C  
ATOM    196  O   VAL A  14      -7.119  22.776 -14.098  1.00 34.23           O  
ATOM    197  CB  VAL A  14      -7.948  21.719 -11.536  1.00 31.32           C  
ATOM    198  CG1 VAL A  14      -8.031  23.165 -11.071  1.00 71.24           C  
ATOM    199  CG2 VAL A  14      -9.072  21.397 -12.509  1.00 41.44           C  
ATOM    200  H   VAL A  14      -5.295  22.196 -10.680  1.00 22.43           H  
ATOM    201  HA  VAL A  14      -6.626  20.472 -12.668  1.00  4.23           H  
ATOM    202  HB  VAL A  14      -8.055  21.080 -10.672  1.00 33.34           H  
ATOM    203 HG11 VAL A  14      -8.663  23.723 -11.746  1.00 52.41           H  
ATOM    204 HG12 VAL A  14      -8.446  23.200 -10.075  1.00 32.12           H  
ATOM    205 HG13 VAL A  14      -7.042  23.598 -11.065  1.00 64.11           H  
ATOM    206 HG21 VAL A  14      -8.699  20.747 -13.286  1.00 61.04           H  
ATOM    207 HG22 VAL A  14      -9.876  20.904 -11.982  1.00 63.02           H  
ATOM    208 HG23 VAL A  14      -9.439  22.312 -12.950  1.00 54.03           H  
ATOM    209  N   GLY A  15      -5.112  23.112 -13.140  1.00 65.40           N  
ATOM    210  CA  GLY A  15      -4.736  24.145 -14.087  1.00  4.22           C  
ATOM    211  C   GLY A  15      -4.209  23.575 -15.389  1.00  1.12           C  
ATOM    212  O   GLY A  15      -4.487  24.106 -16.464  1.00 22.42           O  
ATOM    213  H   GLY A  15      -4.491  22.855 -12.426  1.00 32.21           H  
ATOM    214  HA2 GLY A  15      -5.600  24.757 -14.297  1.00 51.02           H  
ATOM    215  HA3 GLY A  15      -3.969  24.763 -13.642  1.00 14.20           H  
ATOM    216  N   ALA A  16      -3.445  22.492 -15.293  1.00  3.15           N  
ATOM    217  CA  ALA A  16      -2.878  21.850 -16.472  1.00 31.31           C  
ATOM    218  C   ALA A  16      -3.973  21.424 -17.444  1.00 63.23           C  
ATOM    219  O   ALA A  16      -3.862  21.640 -18.651  1.00 41.15           O  
ATOM    220  CB  ALA A  16      -2.034  20.650 -16.066  1.00 14.54           C  
ATOM    221  H   ALA A  16      -3.259  22.116 -14.407  1.00 62.53           H  
ATOM    222  HA  ALA A  16      -2.232  22.563 -16.963  1.00 11.52           H  
ATOM    223  HB1 ALA A  16      -1.512  20.874 -15.147  1.00 20.24           H  
ATOM    224  HB2 ALA A  16      -2.675  19.794 -15.917  1.00 63.12           H  
ATOM    225  HB3 ALA A  16      -1.318  20.435 -16.844  1.00 21.41           H  
ATOM    226  N   ILE A  17      -5.028  20.817 -16.911  1.00 41.33           N  
ATOM    227  CA  ILE A  17      -6.142  20.362 -17.733  1.00 34.31           C  
ATOM    228  C   ILE A  17      -6.783  21.524 -18.483  1.00 54.12           C  
ATOM    229  O   ILE A  17      -7.135  21.401 -19.656  1.00 64.22           O  
ATOM    230  CB  ILE A  17      -7.217  19.658 -16.883  1.00 54.44           C  
ATOM    231  CG1 ILE A  17      -6.588  18.542 -16.048  1.00 34.50           C  
ATOM    232  CG2 ILE A  17      -8.318  19.104 -17.775  1.00 54.23           C  
ATOM    233  CD1 ILE A  17      -7.581  17.810 -15.172  1.00 72.32           C  
ATOM    234  H   ILE A  17      -5.058  20.674 -15.943  1.00 31.44           H  
ATOM    235  HA  ILE A  17      -5.758  19.652 -18.451  1.00 71.41           H  
ATOM    236  HB  ILE A  17      -7.657  20.389 -16.222  1.00  2.30           H  
ATOM    237 HG12 ILE A  17      -6.134  17.820 -16.708  1.00 24.55           H  
ATOM    238 HG13 ILE A  17      -5.829  18.966 -15.407  1.00 71.00           H  
ATOM    239 HG21 ILE A  17      -8.083  19.311 -18.809  1.00  3.42           H  
ATOM    240 HG22 ILE A  17      -8.394  18.037 -17.631  1.00 75.14           H  
ATOM    241 HG23 ILE A  17      -9.258  19.570 -17.520  1.00  1.42           H  
ATOM    242 HD11 ILE A  17      -7.052  17.148 -14.503  1.00 21.05           H  
ATOM    243 HD12 ILE A  17      -8.151  18.524 -14.598  1.00 50.40           H  
ATOM    244 HD13 ILE A  17      -8.251  17.231 -15.793  1.00 43.41           H  
ATOM    245  N   ALA A  18      -6.931  22.654 -17.799  1.00 33.44           N  
ATOM    246  CA  ALA A  18      -7.526  23.840 -18.401  1.00 73.12           C  
ATOM    247  C   ALA A  18      -6.589  24.461 -19.431  1.00 50.32           C  
ATOM    248  O   ALA A  18      -7.036  25.095 -20.387  1.00 24.12           O  
ATOM    249  CB  ALA A  18      -7.881  24.857 -17.326  1.00 61.42           C  
ATOM    250  H   ALA A  18      -6.632  22.690 -16.866  1.00 43.15           H  
ATOM    251  HA  ALA A  18      -8.440  23.541 -18.895  1.00  1.02           H  
ATOM    252  HB1 ALA A  18      -8.345  25.717 -17.785  1.00 40.54           H  
ATOM    253  HB2 ALA A  18      -8.566  24.411 -16.621  1.00 74.43           H  
ATOM    254  HB3 ALA A  18      -6.983  25.163 -16.811  1.00 41.42           H  
ATOM    255  N   GLU A  19      -5.288  24.276 -19.229  1.00 33.30           N  
ATOM    256  CA  GLU A  19      -4.289  24.820 -20.141  1.00  1.35           C  
ATOM    257  C   GLU A  19      -4.242  24.019 -21.438  1.00 60.22           C  
ATOM    258  O   GLU A  19      -3.780  24.511 -22.468  1.00 62.54           O  
ATOM    259  CB  GLU A  19      -2.909  24.821 -19.479  1.00 13.33           C  
ATOM    260  CG  GLU A  19      -2.255  26.192 -19.438  1.00 22.12           C  
ATOM    261  CD  GLU A  19      -2.330  26.833 -18.066  1.00  2.51           C  
ATOM    262  OE1 GLU A  19      -3.359  27.475 -17.767  1.00 61.01           O  
ATOM    263  OE2 GLU A  19      -1.360  26.695 -17.292  1.00 32.35           O  
ATOM    264  H   GLU A  19      -4.994  23.761 -18.449  1.00 10.34           H  
ATOM    265  HA  GLU A  19      -4.568  25.837 -20.370  1.00 14.42           H  
ATOM    266  HB2 GLU A  19      -3.009  24.462 -18.465  1.00 73.00           H  
ATOM    267  HB3 GLU A  19      -2.261  24.152 -20.025  1.00 51.55           H  
ATOM    268  HG2 GLU A  19      -1.216  26.089 -19.714  1.00  0.14           H  
ATOM    269  HG3 GLU A  19      -2.753  26.836 -20.148  1.00 25.21           H  
ATOM    270  N   HIS A  20      -4.723  22.781 -21.380  1.00 51.02           N  
ATOM    271  CA  HIS A  20      -4.737  21.910 -22.550  1.00 45.33           C  
ATOM    272  C   HIS A  20      -5.765  22.388 -23.571  1.00 71.21           C  
ATOM    273  O   HIS A  20      -5.483  22.454 -24.768  1.00  3.24           O  
ATOM    274  CB  HIS A  20      -5.041  20.470 -22.137  1.00 54.21           C  
ATOM    275  CG  HIS A  20      -3.822  19.680 -21.776  1.00 23.24           C  
ATOM    276  ND1 HIS A  20      -2.708  19.601 -22.585  1.00 55.25           N  
ATOM    277  CD2 HIS A  20      -3.543  18.932 -20.682  1.00 74.34           C  
ATOM    278  CE1 HIS A  20      -1.799  18.838 -22.007  1.00 21.51           C  
ATOM    279  NE2 HIS A  20      -2.281  18.419 -20.850  1.00 63.05           N  
ATOM    280  H   HIS A  20      -5.078  22.446 -20.531  1.00 22.23           H  
ATOM    281  HA  HIS A  20      -3.757  21.946 -23.002  1.00  4.34           H  
ATOM    282  HB2 HIS A  20      -5.696  20.480 -21.278  1.00 53.13           H  
ATOM    283  HB3 HIS A  20      -5.535  19.965 -22.955  1.00 32.34           H  
ATOM    284  HD1 HIS A  20      -2.602  20.039 -23.455  1.00 62.55           H  
ATOM    285  HD2 HIS A  20      -4.194  18.767 -19.835  1.00  2.55           H  
ATOM    286  HE1 HIS A  20      -0.827  18.596 -22.410  1.00  4.42           H  
ATOM    287  N   PHE A  21      -6.959  22.719 -23.090  1.00 70.45           N  
ATOM    288  CA  PHE A  21      -8.030  23.188 -23.961  1.00 53.33           C  
ATOM    289  C   PHE A  21      -8.161  24.707 -23.893  1.00  4.02           C  
ATOM    290  O   PHE A  21      -7.859  25.414 -24.824  1.00 25.54           O  
ATOM    291  CB  PHE A  21      -9.357  22.533 -23.572  1.00 11.23           C  
ATOM    292  CG  PHE A  21      -9.347  21.037 -23.699  1.00 21.32           C  
ATOM    293  CD1 PHE A  21      -9.700  20.427 -24.892  1.00 41.11           C  
ATOM    294  CD2 PHE A  21      -8.984  20.239 -22.625  1.00 42.44           C  
ATOM    295  CE1 PHE A  21      -9.692  19.050 -25.011  1.00 50.33           C  
ATOM    296  CE2 PHE A  21      -8.974  18.862 -22.739  1.00 24.11           C  
ATOM    297  CZ  PHE A  21      -9.327  18.267 -23.934  1.00 33.31           C  
ATOM    298  H   PHE A  21      -7.124  22.644 -22.127  1.00  3.52           H  
ATOM    299  HA  PHE A  21      -7.782  22.905 -24.973  1.00 13.44           H  
ATOM    300  HB2 PHE A  21      -9.583  22.777 -22.544  1.00 63.25           H  
ATOM    301  HB3 PHE A  21     -10.140  22.916 -24.209  1.00  1.43           H  
ATOM    302  HD1 PHE A  21      -9.984  21.038 -25.736  1.00 13.41           H  
ATOM    303  HD2 PHE A  21      -8.706  20.704 -21.690  1.00 15.43           H  
ATOM    304  HE1 PHE A  21      -9.969  18.587 -25.947  1.00  3.32           H  
ATOM    305  HE2 PHE A  21      -8.688  18.253 -21.894  1.00 61.54           H  
ATOM    306  HZ  PHE A  21      -9.321  17.191 -24.025  1.00 23.25           H  
HETATM  307  N   NH2 A  22      -8.691  25.275 -22.590  1.00 32.54           N  
HETATM  308  HN1 NH2 A  22      -8.917  24.596 -21.867  1.00 43.51           H  
HETATM  309  HN2 NH2 A  22      -8.800  26.267 -22.499  1.00 42.32           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.663   0.525   1.125  1.00 25.35           N  
ATOM      2  CA  GLY A   1       1.081   0.102  -0.199  1.00 10.44           C  
ATOM      3  C   GLY A   1       1.009   1.225  -1.215  1.00 34.31           C  
ATOM      4  O   GLY A   1       1.856   2.119  -1.225  1.00 15.12           O  
ATOM      5  H1  GLY A   1       1.126   1.266   1.570  1.00 53.24           H  
ATOM      6  HA2 GLY A   1       2.098  -0.257  -0.146  1.00 51.21           H  
ATOM      7  HA3 GLY A   1       0.441  -0.705  -0.525  1.00  3.41           H  
ATOM      8  N   LEU A   2      -0.004   1.179  -2.074  1.00 21.44           N  
ATOM      9  CA  LEU A   2      -0.183   2.199  -3.101  1.00 31.03           C  
ATOM     10  C   LEU A   2      -0.982   3.381  -2.561  1.00 35.52           C  
ATOM     11  O   LEU A   2      -1.050   4.437  -3.189  1.00 42.13           O  
ATOM     12  CB  LEU A   2      -0.890   1.605  -4.320  1.00 33.30           C  
ATOM     13  CG  LEU A   2      -0.357   0.260  -4.816  1.00 12.11           C  
ATOM     14  CD1 LEU A   2      -1.098  -0.887  -4.147  1.00 21.41           C  
ATOM     15  CD2 LEU A   2      -0.477   0.164  -6.330  1.00 13.32           C  
ATOM     16  H   LEU A   2      -0.647   0.442  -2.017  1.00 24.44           H  
ATOM     17  HA  LEU A   2       0.795   2.547  -3.396  1.00 65.23           H  
ATOM     18  HB2 LEU A   2      -1.931   1.474  -4.067  1.00 53.54           H  
ATOM     19  HB3 LEU A   2      -0.804   2.315  -5.130  1.00 12.00           H  
ATOM     20  HG  LEU A   2       0.689   0.177  -4.557  1.00  4.24           H  
ATOM     21 HD11 LEU A   2      -1.785  -0.493  -3.414  1.00 74.30           H  
ATOM     22 HD12 LEU A   2      -0.387  -1.539  -3.660  1.00 75.34           H  
ATOM     23 HD13 LEU A   2      -1.646  -1.445  -4.892  1.00 63.23           H  
ATOM     24 HD21 LEU A   2      -0.756  -0.842  -6.605  1.00 64.33           H  
ATOM     25 HD22 LEU A   2       0.472   0.412  -6.783  1.00 20.24           H  
ATOM     26 HD23 LEU A   2      -1.233   0.854  -6.675  1.00 45.43           H  
ATOM     27  N   PHE A   3      -1.585   3.195  -1.391  1.00 54.31           N  
ATOM     28  CA  PHE A   3      -2.379   4.246  -0.765  1.00 53.33           C  
ATOM     29  C   PHE A   3      -1.571   5.534  -0.635  1.00 21.24           C  
ATOM     30  O   PHE A   3      -2.128   6.631  -0.619  1.00 62.32           O  
ATOM     31  CB  PHE A   3      -2.866   3.795   0.613  1.00 35.40           C  
ATOM     32  CG  PHE A   3      -4.263   3.241   0.603  1.00 24.35           C  
ATOM     33  CD1 PHE A   3      -4.659   2.342  -0.374  1.00 24.54           C  
ATOM     34  CD2 PHE A   3      -5.179   3.619   1.572  1.00 63.33           C  
ATOM     35  CE1 PHE A   3      -5.943   1.831  -0.385  1.00  2.00           C  
ATOM     36  CE2 PHE A   3      -6.464   3.111   1.566  1.00 54.14           C  
ATOM     37  CZ  PHE A   3      -6.846   2.215   0.586  1.00 15.34           C  
ATOM     38  H   PHE A   3      -1.495   2.331  -0.938  1.00 64.51           H  
ATOM     39  HA  PHE A   3      -3.234   4.435  -1.396  1.00 73.30           H  
ATOM     40  HB2 PHE A   3      -2.207   3.025   0.986  1.00 74.05           H  
ATOM     41  HB3 PHE A   3      -2.847   4.637   1.288  1.00 41.25           H  
ATOM     42  HD1 PHE A   3      -3.953   2.039  -1.133  1.00 41.13           H  
ATOM     43  HD2 PHE A   3      -4.880   4.320   2.339  1.00 74.42           H  
ATOM     44  HE1 PHE A   3      -6.239   1.130  -1.151  1.00 51.55           H  
ATOM     45  HE2 PHE A   3      -7.168   3.414   2.327  1.00 71.22           H  
ATOM     46  HZ  PHE A   3      -7.850   1.818   0.579  1.00 15.14           H  
ATOM     47  N   GLY A   4      -0.252   5.391  -0.540  1.00 73.21           N  
ATOM     48  CA  GLY A   4       0.612   6.549  -0.411  1.00 42.32           C  
ATOM     49  C   GLY A   4       1.144   7.027  -1.748  1.00  2.44           C  
ATOM     50  O   GLY A   4       1.652   8.143  -1.859  1.00  4.23           O  
ATOM     51  H   GLY A   4       0.137   4.491  -0.558  1.00 54.21           H  
ATOM     52  HA2 GLY A   4       0.055   7.351   0.051  1.00 62.24           H  
ATOM     53  HA3 GLY A   4       1.447   6.292   0.224  1.00  1.11           H  
ATOM     54  N   VAL A   5       1.029   6.181  -2.766  1.00 22.41           N  
ATOM     55  CA  VAL A   5       1.503   6.522  -4.102  1.00  1.43           C  
ATOM     56  C   VAL A   5       0.408   7.200  -4.917  1.00 15.43           C  
ATOM     57  O   VAL A   5       0.637   8.234  -5.547  1.00 74.52           O  
ATOM     58  CB  VAL A   5       1.994   5.274  -4.859  1.00 53.45           C  
ATOM     59  CG1 VAL A   5       2.669   5.672  -6.163  1.00  3.31           C  
ATOM     60  CG2 VAL A   5       2.937   4.459  -3.988  1.00 33.11           C  
ATOM     61  H   VAL A   5       0.615   5.305  -2.615  1.00 51.41           H  
ATOM     62  HA  VAL A   5       2.335   7.204  -3.997  1.00 14.13           H  
ATOM     63  HB  VAL A   5       1.136   4.662  -5.097  1.00 23.13           H  
ATOM     64 HG11 VAL A   5       1.968   6.215  -6.780  1.00 62.33           H  
ATOM     65 HG12 VAL A   5       3.523   6.299  -5.950  1.00 20.33           H  
ATOM     66 HG13 VAL A   5       2.995   4.784  -6.685  1.00  1.52           H  
ATOM     67 HG21 VAL A   5       3.369   3.662  -4.575  1.00  3.25           H  
ATOM     68 HG22 VAL A   5       3.724   5.097  -3.613  1.00 14.34           H  
ATOM     69 HG23 VAL A   5       2.388   4.039  -3.158  1.00 61.12           H  
ATOM     70  N   LEU A   6      -0.784   6.613  -4.900  1.00  1.34           N  
ATOM     71  CA  LEU A   6      -1.917   7.161  -5.637  1.00 34.20           C  
ATOM     72  C   LEU A   6      -2.293   8.543  -5.111  1.00 64.34           C  
ATOM     73  O   LEU A   6      -2.821   9.375  -5.848  1.00  1.23           O  
ATOM     74  CB  LEU A   6      -3.119   6.220  -5.535  1.00 55.35           C  
ATOM     75  CG  LEU A   6      -3.696   5.723  -6.861  1.00 71.43           C  
ATOM     76  CD1 LEU A   6      -3.771   4.204  -6.874  1.00 63.33           C  
ATOM     77  CD2 LEU A   6      -5.071   6.328  -7.106  1.00  3.12           C  
ATOM     78  H   LEU A   6      -0.906   5.792  -4.379  1.00 45.32           H  
ATOM     79  HA  LEU A   6      -1.627   7.250  -6.673  1.00 64.21           H  
ATOM     80  HB2 LEU A   6      -2.817   5.358  -4.962  1.00 63.43           H  
ATOM     81  HB3 LEU A   6      -3.904   6.744  -5.008  1.00 32.32           H  
ATOM     82  HG  LEU A   6      -3.045   6.031  -7.668  1.00 55.11           H  
ATOM     83 HD11 LEU A   6      -2.775   3.795  -6.959  1.00 12.22           H  
ATOM     84 HD12 LEU A   6      -4.366   3.880  -7.716  1.00 24.25           H  
ATOM     85 HD13 LEU A   6      -4.226   3.858  -5.958  1.00 30.03           H  
ATOM     86 HD21 LEU A   6      -5.811   5.776  -6.546  1.00 13.20           H  
ATOM     87 HD22 LEU A   6      -5.304   6.277  -8.160  1.00 33.25           H  
ATOM     88 HD23 LEU A   6      -5.072   7.359  -6.786  1.00  2.31           H  
ATOM     89  N   ALA A   7      -2.014   8.780  -3.834  1.00 22.12           N  
ATOM     90  CA  ALA A   7      -2.318  10.062  -3.211  1.00 11.11           C  
ATOM     91  C   ALA A   7      -1.421  11.166  -3.760  1.00 25.12           C  
ATOM     92  O   ALA A   7      -1.840  12.317  -3.885  1.00 23.20           O  
ATOM     93  CB  ALA A   7      -2.172   9.963  -1.700  1.00 25.33           C  
ATOM     94  H   ALA A   7      -1.592   8.076  -3.298  1.00 13.30           H  
ATOM     95  HA  ALA A   7      -3.347  10.305  -3.433  1.00 14.22           H  
ATOM     96  HB1 ALA A   7      -1.830  10.910  -1.309  1.00 44.20           H  
ATOM     97  HB2 ALA A   7      -3.127   9.715  -1.261  1.00 43.51           H  
ATOM     98  HB3 ALA A   7      -1.454   9.193  -1.458  1.00  3.21           H  
ATOM     99  N   LYS A   8      -0.183  10.808  -4.086  1.00 10.43           N  
ATOM    100  CA  LYS A   8       0.775  11.768  -4.622  1.00 71.11           C  
ATOM    101  C   LYS A   8       0.277  12.356  -5.938  1.00 51.04           C  
ATOM    102  O   LYS A   8       0.590  13.497  -6.278  1.00 15.43           O  
ATOM    103  CB  LYS A   8       2.135  11.099  -4.832  1.00 60.34           C  
ATOM    104  CG  LYS A   8       3.030  11.141  -3.606  1.00 10.21           C  
ATOM    105  CD  LYS A   8       4.064  12.250  -3.709  1.00 22.35           C  
ATOM    106  CE  LYS A   8       5.213  11.857  -4.625  1.00 54.34           C  
ATOM    107  NZ  LYS A   8       5.154  12.578  -5.927  1.00 43.41           N  
ATOM    108  H   LYS A   8       0.093   9.875  -3.963  1.00 53.31           H  
ATOM    109  HA  LYS A   8       0.883  12.566  -3.903  1.00 62.12           H  
ATOM    110  HB2 LYS A   8       1.976  10.065  -5.101  1.00 23.31           H  
ATOM    111  HB3 LYS A   8       2.647  11.598  -5.643  1.00 33.41           H  
ATOM    112  HG2 LYS A   8       2.420  11.313  -2.732  1.00 33.03           H  
ATOM    113  HG3 LYS A   8       3.540  10.193  -3.511  1.00 11.03           H  
ATOM    114  HD2 LYS A   8       3.591  13.137  -4.103  1.00 20.34           H  
ATOM    115  HD3 LYS A   8       4.456  12.456  -2.723  1.00  5.53           H  
ATOM    116  HE2 LYS A   8       6.144  12.093  -4.135  1.00 24.23           H  
ATOM    117  HE3 LYS A   8       5.162  10.794  -4.810  1.00 15.43           H  
ATOM    118  HZ1 LYS A   8       4.691  11.984  -6.644  1.00 10.00           H  
ATOM    119  HZ2 LYS A   8       6.115  12.808  -6.252  1.00 22.41           H  
ATOM    120  HZ3 LYS A   8       4.615  13.461  -5.823  1.00  1.41           H  
ATOM    121  N   VAL A   9      -0.501  11.570  -6.676  1.00 61.10           N  
ATOM    122  CA  VAL A   9      -1.044  12.014  -7.954  1.00 34.10           C  
ATOM    123  C   VAL A   9      -2.039  13.153  -7.762  1.00 74.10           C  
ATOM    124  O   VAL A   9      -2.187  14.014  -8.629  1.00 35.13           O  
ATOM    125  CB  VAL A   9      -1.740  10.859  -8.700  1.00  0.54           C  
ATOM    126  CG1 VAL A   9      -2.214  11.318 -10.070  1.00 61.34           C  
ATOM    127  CG2 VAL A   9      -0.806   9.665  -8.821  1.00 60.11           C  
ATOM    128  H   VAL A   9      -0.715  10.670  -6.352  1.00 61.05           H  
ATOM    129  HA  VAL A   9      -0.223  12.365  -8.562  1.00 74.53           H  
ATOM    130  HB  VAL A   9      -2.604  10.557  -8.127  1.00 14.10           H  
ATOM    131 HG11 VAL A   9      -2.790  10.530 -10.533  1.00 52.24           H  
ATOM    132 HG12 VAL A   9      -2.828  12.200  -9.963  1.00 70.21           H  
ATOM    133 HG13 VAL A   9      -1.358  11.547 -10.688  1.00 53.35           H  
ATOM    134 HG21 VAL A   9      -0.434   9.399  -7.843  1.00  4.20           H  
ATOM    135 HG22 VAL A   9      -1.344   8.827  -9.241  1.00 15.43           H  
ATOM    136 HG23 VAL A   9       0.022   9.919  -9.466  1.00 23.05           H  
ATOM    137  N   ALA A  10      -2.719  13.151  -6.620  1.00 52.30           N  
ATOM    138  CA  ALA A  10      -3.699  14.186  -6.313  1.00  3.04           C  
ATOM    139  C   ALA A  10      -3.014  15.496  -5.939  1.00 11.42           C  
ATOM    140  O   ALA A  10      -3.625  16.563  -5.990  1.00 41.43           O  
ATOM    141  CB  ALA A  10      -4.615  13.728  -5.188  1.00 74.31           C  
ATOM    142  H   ALA A  10      -2.557  12.438  -5.968  1.00 61.03           H  
ATOM    143  HA  ALA A  10      -4.303  14.346  -7.194  1.00 70.01           H  
ATOM    144  HB1 ALA A  10      -5.479  14.375  -5.143  1.00 11.15           H  
ATOM    145  HB2 ALA A  10      -4.935  12.713  -5.375  1.00 43.31           H  
ATOM    146  HB3 ALA A  10      -4.083  13.771  -4.250  1.00 21.11           H  
ATOM    147  N   ALA A  11      -1.743  15.408  -5.562  1.00 23.22           N  
ATOM    148  CA  ALA A  11      -0.975  16.587  -5.181  1.00 32.25           C  
ATOM    149  C   ALA A  11      -0.507  17.358  -6.410  1.00 10.32           C  
ATOM    150  O   ALA A  11       0.024  18.463  -6.296  1.00 44.45           O  
ATOM    151  CB  ALA A  11       0.215  16.187  -4.321  1.00 60.43           C  
ATOM    152  H   ALA A  11      -1.311  14.529  -5.541  1.00 65.20           H  
ATOM    153  HA  ALA A  11      -1.616  17.226  -4.590  1.00 21.54           H  
ATOM    154  HB1 ALA A  11      -0.056  15.343  -3.703  1.00 50.00           H  
ATOM    155  HB2 ALA A  11       1.044  15.915  -4.958  1.00 55.23           H  
ATOM    156  HB3 ALA A  11       0.500  17.017  -3.693  1.00 23.12           H  
ATOM    157  N   HIS A  12      -0.707  16.769  -7.584  1.00 61.23           N  
ATOM    158  CA  HIS A  12      -0.305  17.401  -8.836  1.00  3.55           C  
ATOM    159  C   HIS A  12      -1.351  18.413  -9.294  1.00 31.31           C  
ATOM    160  O   HIS A  12      -2.510  18.230  -8.975  1.00 41.04           O  
ATOM    161  CB  HIS A  12      -0.090  16.345  -9.920  1.00 12.02           C  
ATOM    162  CG  HIS A  12       1.341  16.198 -10.338  1.00 35.54           C  
ATOM    163  ND1 HIS A  12       1.815  16.621 -11.561  1.00 53.22           N  
ATOM    164  CD2 HIS A  12       2.403  15.671  -9.686  1.00 24.23           C  
ATOM    165  CE1 HIS A  12       3.107  16.360 -11.645  1.00 30.15           C  
ATOM    166  NE2 HIS A  12       3.489  15.784 -10.519  1.00 70.51           N  
ATOM    167  H   HIS A  12      -1.135  15.888  -7.610  1.00 53.00           H  
ATOM    168  HA  HIS A  12       0.626  17.920  -8.661  1.00 30.41           H  
ATOM    169  HB2 HIS A  12      -0.428  15.387  -9.552  1.00 11.41           H  
ATOM    170  HB3 HIS A  12      -0.666  16.613 -10.794  1.00 11.31           H  
ATOM    171  HD1 HIS A  12       1.283  17.048 -12.264  1.00 51.23           H  
ATOM    172  HD2 HIS A  12       2.399  15.241  -8.694  1.00 23.22           H  
ATOM    173  HE1 HIS A  12       3.744  16.580 -12.488  1.00 55.23           H  
HETATM  174  N   I4G A  13      -0.831  19.598 -10.135  1.00 72.15           N  
HETATM  175  CB  I4G A  13       0.587  19.759 -10.486  1.00 50.41           C  
HETATM  176  CG  I4G A  13       1.335  20.644  -9.456  1.00 60.32           C  
HETATM  177  CD1 I4G A  13       2.671  19.996  -9.019  1.00 62.11           C  
HETATM  178  CD2 I4G A  13       1.607  22.035 -10.062  1.00 71.33           C  
HETATM  179  CA  I4G A  13      -1.684  20.727 -10.548  1.00 60.45           C  
HETATM  180  C   I4G A  13      -2.839  20.354 -11.445  1.00 71.33           C  
HETATM  181  O   I4G A  13      -3.066  19.189 -11.772  1.00 75.21           O  
HETATM  182  HB2 I4G A  13       1.078  18.782 -10.548  1.00 61.00           H  
HETATM  183  HB3 I4G A  13       0.648  20.220 -11.476  1.00 20.21           H  
HETATM  184  HG  I4G A  13       0.706  20.777  -8.572  1.00 44.24           H  
HETATM  185 HD13 I4G A  13       3.314  19.824  -9.886  1.00 35.40           H  
HETATM  186 HD11 I4G A  13       3.199  20.644  -8.318  1.00 23.54           H  
HETATM  187 HD12 I4G A  13       2.494  19.038  -8.530  1.00 13.33           H  
HETATM  188 HD23 I4G A  13       0.670  22.518 -10.349  1.00 70.34           H  
HETATM  189 HD22 I4G A  13       2.236  21.953 -10.952  1.00 63.32           H  
HETATM  190 HD21 I4G A  13       2.113  22.678  -9.339  1.00 43.23           H  
HETATM  191  HA2 I4G A  13      -2.122  21.208  -9.672  1.00 22.24           H  
HETATM  192  HA3 I4G A  13      -1.090  21.465 -11.091  1.00  1.42           H  
ATOM    193  N   VAL A  14      -3.566  21.380 -11.875  1.00 41.33           N  
ATOM    194  CA  VAL A  14      -4.696  21.192 -12.777  1.00 13.43           C  
ATOM    195  C   VAL A  14      -4.503  21.974 -14.071  1.00 64.44           C  
ATOM    196  O   VAL A  14      -5.396  22.029 -14.915  1.00 71.53           O  
ATOM    197  CB  VAL A  14      -6.018  21.631 -12.118  1.00 60.14           C  
ATOM    198  CG1 VAL A  14      -6.086  23.147 -12.014  1.00 62.15           C  
ATOM    199  CG2 VAL A  14      -7.206  21.088 -12.897  1.00 75.13           C  
ATOM    200  H   VAL A  14      -3.336  22.286 -11.580  1.00 24.12           H  
ATOM    201  HA  VAL A  14      -4.766  20.140 -13.010  1.00 34.24           H  
ATOM    202  HB  VAL A  14      -6.052  21.222 -11.119  1.00 70.12           H  
ATOM    203 HG11 VAL A  14      -6.173  23.572 -13.004  1.00 30.52           H  
ATOM    204 HG12 VAL A  14      -6.944  23.429 -11.423  1.00 13.51           H  
ATOM    205 HG13 VAL A  14      -5.186  23.516 -11.543  1.00 74.35           H  
ATOM    206 HG21 VAL A  14      -6.918  20.180 -13.406  1.00 12.02           H  
ATOM    207 HG22 VAL A  14      -8.018  20.876 -12.216  1.00  1.31           H  
ATOM    208 HG23 VAL A  14      -7.528  21.821 -13.622  1.00 63.11           H  
ATOM    209  N   GLY A  15      -3.327  22.577 -14.222  1.00 14.30           N  
ATOM    210  CA  GLY A  15      -3.037  23.348 -15.417  1.00 62.41           C  
ATOM    211  C   GLY A  15      -3.252  22.550 -16.688  1.00 21.52           C  
ATOM    212  O   GLY A  15      -3.679  23.094 -17.706  1.00 21.34           O  
ATOM    213  H   GLY A  15      -2.652  22.499 -13.516  1.00 33.13           H  
ATOM    214  HA2 GLY A  15      -3.678  24.216 -15.437  1.00  2.31           H  
ATOM    215  HA3 GLY A  15      -2.007  23.673 -15.380  1.00 75.13           H  
ATOM    216  N   ALA A  16      -2.954  21.256 -16.630  1.00 30.34           N  
ATOM    217  CA  ALA A  16      -3.118  20.381 -17.784  1.00 44.55           C  
ATOM    218  C   ALA A  16      -4.527  20.486 -18.357  1.00 11.20           C  
ATOM    219  O   ALA A  16      -4.710  20.856 -19.517  1.00 62.02           O  
ATOM    220  CB  ALA A  16      -2.806  18.942 -17.405  1.00 23.52           C  
ATOM    221  H   ALA A  16      -2.618  20.880 -15.790  1.00  5.03           H  
ATOM    222  HA  ALA A  16      -2.409  20.690 -18.540  1.00 12.31           H  
ATOM    223  HB1 ALA A  16      -3.574  18.292 -17.799  1.00 21.13           H  
ATOM    224  HB2 ALA A  16      -1.849  18.660 -17.818  1.00 23.22           H  
ATOM    225  HB3 ALA A  16      -2.775  18.852 -16.329  1.00 62.23           H  
ATOM    226  N   ILE A  17      -5.520  20.158 -17.537  1.00 24.01           N  
ATOM    227  CA  ILE A  17      -6.912  20.216 -17.963  1.00 35.24           C  
ATOM    228  C   ILE A  17      -7.299  21.628 -18.388  1.00 41.24           C  
ATOM    229  O   ILE A  17      -7.960  21.821 -19.409  1.00 23.15           O  
ATOM    230  CB  ILE A  17      -7.863  19.751 -16.843  1.00 40.04           C  
ATOM    231  CG1 ILE A  17      -7.446  18.371 -16.331  1.00 73.20           C  
ATOM    232  CG2 ILE A  17      -9.299  19.724 -17.345  1.00 40.42           C  
ATOM    233  CD1 ILE A  17      -8.326  17.849 -15.217  1.00 10.14           C  
ATOM    234  H   ILE A  17      -5.310  19.871 -16.624  1.00 33.11           H  
ATOM    235  HA  ILE A  17      -7.031  19.552 -18.807  1.00 25.33           H  
ATOM    236  HB  ILE A  17      -7.803  20.461 -16.033  1.00 14.20           H  
ATOM    237 HG12 ILE A  17      -7.488  17.664 -17.144  1.00 73.14           H  
ATOM    238 HG13 ILE A  17      -6.434  18.424 -15.958  1.00 44.50           H  
ATOM    239 HG21 ILE A  17      -9.902  20.392 -16.747  1.00 44.12           H  
ATOM    240 HG22 ILE A  17      -9.325  20.043 -18.376  1.00 54.43           H  
ATOM    241 HG23 ILE A  17      -9.689  18.721 -17.268  1.00 71.21           H  
ATOM    242 HD11 ILE A  17      -8.814  16.941 -15.538  1.00 31.22           H  
ATOM    243 HD12 ILE A  17      -7.722  17.646 -14.345  1.00 61.24           H  
ATOM    244 HD13 ILE A  17      -9.073  18.590 -14.971  1.00 52.41           H  
ATOM    245  N   ALA A  18      -6.881  22.613 -17.600  1.00 44.24           N  
ATOM    246  CA  ALA A  18      -7.179  24.009 -17.898  1.00 34.53           C  
ATOM    247  C   ALA A  18      -6.604  24.417 -19.249  1.00 44.42           C  
ATOM    248  O   ALA A  18      -7.110  25.331 -19.899  1.00 14.45           O  
ATOM    249  CB  ALA A  18      -6.639  24.910 -16.797  1.00 75.12           C  
ATOM    250  H   ALA A  18      -6.357  22.396 -16.801  1.00 15.31           H  
ATOM    251  HA  ALA A  18      -8.254  24.121 -17.927  1.00 22.05           H  
ATOM    252  HB1 ALA A  18      -5.749  24.467 -16.375  1.00 33.13           H  
ATOM    253  HB2 ALA A  18      -6.399  25.878 -17.211  1.00 20.13           H  
ATOM    254  HB3 ALA A  18      -7.387  25.023 -16.026  1.00 25.21           H  
ATOM    255  N   GLU A  19      -5.542  23.735 -19.666  1.00 22.31           N  
ATOM    256  CA  GLU A  19      -4.897  24.029 -20.940  1.00 41.31           C  
ATOM    257  C   GLU A  19      -5.748  23.538 -22.107  1.00 55.33           C  
ATOM    258  O   GLU A  19      -5.607  24.011 -23.236  1.00 23.52           O  
ATOM    259  CB  GLU A  19      -3.512  23.382 -20.998  1.00  5.24           C  
ATOM    260  CG  GLU A  19      -2.405  24.346 -21.393  1.00 14.14           C  
ATOM    261  CD  GLU A  19      -1.521  23.799 -22.496  1.00 23.53           C  
ATOM    262  OE1 GLU A  19      -2.056  23.144 -23.415  1.00 53.51           O  
ATOM    263  OE2 GLU A  19      -0.294  24.023 -22.440  1.00  2.42           O  
ATOM    264  H   GLU A  19      -5.184  23.017 -19.103  1.00 64.23           H  
ATOM    265  HA  GLU A  19      -4.787  25.100 -21.016  1.00 41.53           H  
ATOM    266  HB2 GLU A  19      -3.277  22.975 -20.025  1.00 43.50           H  
ATOM    267  HB3 GLU A  19      -3.533  22.578 -21.718  1.00 73.11           H  
ATOM    268  HG2 GLU A  19      -2.853  25.267 -21.735  1.00 71.13           H  
ATOM    269  HG3 GLU A  19      -1.793  24.546 -20.526  1.00 21.13           H  
ATOM    270  N   HIS A  20      -6.633  22.587 -21.827  1.00 73.44           N  
ATOM    271  CA  HIS A  20      -7.508  22.031 -22.853  1.00 75.33           C  
ATOM    272  C   HIS A  20      -8.840  22.775 -22.893  1.00 60.40           C  
ATOM    273  O   HIS A  20      -9.501  22.829 -23.930  1.00 54.50           O  
ATOM    274  CB  HIS A  20      -7.750  20.543 -22.596  1.00 64.14           C  
ATOM    275  CG  HIS A  20      -6.604  19.671 -23.008  1.00 60.52           C  
ATOM    276  ND1 HIS A  20      -6.067  19.683 -24.278  1.00 42.41           N  
ATOM    277  CD2 HIS A  20      -5.891  18.756 -22.309  1.00 55.32           C  
ATOM    278  CE1 HIS A  20      -5.075  18.814 -24.343  1.00 24.51           C  
ATOM    279  NE2 HIS A  20      -4.947  18.238 -23.161  1.00 34.20           N  
ATOM    280  H   HIS A  20      -6.699  22.251 -20.909  1.00 74.24           H  
ATOM    281  HA  HIS A  20      -7.017  22.147 -23.807  1.00 41.22           H  
ATOM    282  HB2 HIS A  20      -7.920  20.390 -21.541  1.00 21.41           H  
ATOM    283  HB3 HIS A  20      -8.624  20.226 -23.147  1.00 63.00           H  
ATOM    284  HD1 HIS A  20      -6.369  20.245 -25.022  1.00  0.14           H  
ATOM    285  HD2 HIS A  20      -6.038  18.484 -21.273  1.00 60.12           H  
ATOM    286  HE1 HIS A  20      -4.470  18.608 -25.213  1.00 63.03           H  
ATOM    287  N   PHE A  21      -9.228  23.345 -21.757  1.00 44.01           N  
ATOM    288  CA  PHE A  21     -10.481  24.084 -21.662  1.00 11.14           C  
ATOM    289  C   PHE A  21     -10.279  25.548 -22.040  1.00 52.44           C  
ATOM    290  O   PHE A  21     -11.189  26.232 -22.441  1.00 52.44           O  
ATOM    291  CB  PHE A  21     -11.049  23.986 -20.244  1.00 60.23           C  
ATOM    292  CG  PHE A  21     -12.040  22.871 -20.072  1.00 34.33           C  
ATOM    293  CD1 PHE A  21     -13.353  23.023 -20.488  1.00 33.23           C  
ATOM    294  CD2 PHE A  21     -11.659  21.670 -19.494  1.00 54.42           C  
ATOM    295  CE1 PHE A  21     -14.268  21.999 -20.329  1.00 64.43           C  
ATOM    296  CE2 PHE A  21     -12.569  20.642 -19.334  1.00 13.35           C  
ATOM    297  CZ  PHE A  21     -13.875  20.806 -19.753  1.00  1.53           C  
ATOM    298  H   PHE A  21      -8.657  23.266 -20.964  1.00 10.43           H  
ATOM    299  HA  PHE A  21     -11.181  23.639 -22.352  1.00 44.23           H  
ATOM    300  HB2 PHE A  21     -10.239  23.819 -19.550  1.00 40.13           H  
ATOM    301  HB3 PHE A  21     -11.544  24.913 -19.998  1.00 21.13           H  
ATOM    302  HD1 PHE A  21     -13.662  23.954 -20.940  1.00 22.02           H  
ATOM    303  HD2 PHE A  21     -10.637  21.541 -19.166  1.00 74.20           H  
ATOM    304  HE1 PHE A  21     -15.288  22.129 -20.658  1.00 42.31           H  
ATOM    305  HE2 PHE A  21     -12.259  19.712 -18.882  1.00 65.33           H  
ATOM    306  HZ  PHE A  21     -14.587  20.005 -19.628  1.00 35.04           H  
HETATM  307  N   NH2 A  22      -8.872  26.092 -21.883  1.00 25.14           N  
HETATM  308  HN1 NH2 A  22      -8.176  25.436 -21.538  1.00 34.13           H  
HETATM  309  HN2 NH2 A  22      -8.691  27.051 -22.114  1.00 31.13           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.308  -1.084  -0.450  1.00 21.22           N  
ATOM      2  CA  GLY A   1       2.177   0.078  -0.419  1.00 23.55           C  
ATOM      3  C   GLY A   1       1.797   1.114  -1.457  1.00 42.11           C  
ATOM      4  O   GLY A   1       2.648   1.866  -1.935  1.00 71.45           O  
ATOM      5  H1  GLY A   1       1.695  -1.984  -0.413  1.00 33.22           H  
ATOM      6  HA2 GLY A   1       2.123   0.528   0.561  1.00 31.13           H  
ATOM      7  HA3 GLY A   1       3.193  -0.242  -0.601  1.00 32.11           H  
ATOM      8  N   LEU A   2       0.517   1.155  -1.809  1.00 32.21           N  
ATOM      9  CA  LEU A   2       0.025   2.106  -2.799  1.00 45.45           C  
ATOM     10  C   LEU A   2      -0.408   3.409  -2.135  1.00 34.00           C  
ATOM     11  O   LEU A   2      -0.638   4.415  -2.807  1.00 71.42           O  
ATOM     12  CB  LEU A   2      -1.145   1.503  -3.578  1.00 41.22           C  
ATOM     13  CG  LEU A   2      -0.949   0.074  -4.084  1.00 61.40           C  
ATOM     14  CD1 LEU A   2      -1.407  -0.930  -3.038  1.00 31.43           C  
ATOM     15  CD2 LEU A   2      -1.698  -0.137  -5.392  1.00 10.22           C  
ATOM     16  H   LEU A   2      -0.114   0.531  -1.393  1.00 42.02           H  
ATOM     17  HA  LEU A   2       0.833   2.317  -3.485  1.00 13.41           H  
ATOM     18  HB2 LEU A   2      -2.010   1.510  -2.933  1.00 23.43           H  
ATOM     19  HB3 LEU A   2      -1.332   2.136  -4.434  1.00 72.44           H  
ATOM     20  HG  LEU A   2       0.103  -0.095  -4.269  1.00 41.13           H  
ATOM     21 HD11 LEU A   2      -0.587  -1.585  -2.784  1.00 12.25           H  
ATOM     22 HD12 LEU A   2      -2.225  -1.515  -3.433  1.00 42.53           H  
ATOM     23 HD13 LEU A   2      -1.736  -0.404  -2.154  1.00 11.14           H  
ATOM     24 HD21 LEU A   2      -1.291  -0.996  -5.905  1.00 14.22           H  
ATOM     25 HD22 LEU A   2      -1.588   0.739  -6.015  1.00 10.45           H  
ATOM     26 HD23 LEU A   2      -2.745  -0.303  -5.184  1.00 44.24           H  
ATOM     27  N   PHE A   3      -0.517   3.384  -0.811  1.00  2.22           N  
ATOM     28  CA  PHE A   3      -0.922   4.563  -0.055  1.00  3.54           C  
ATOM     29  C   PHE A   3      -0.034   5.757  -0.392  1.00 44.53           C  
ATOM     30  O   PHE A   3      -0.457   6.908  -0.291  1.00 41.23           O  
ATOM     31  CB  PHE A   3      -0.862   4.278   1.447  1.00 31.34           C  
ATOM     32  CG  PHE A   3      -2.187   3.887   2.036  1.00 33.23           C  
ATOM     33  CD1 PHE A   3      -3.000   2.966   1.396  1.00 75.14           C  
ATOM     34  CD2 PHE A   3      -2.620   4.440   3.231  1.00 63.21           C  
ATOM     35  CE1 PHE A   3      -4.221   2.605   1.935  1.00  3.21           C  
ATOM     36  CE2 PHE A   3      -3.839   4.083   3.775  1.00 21.44           C  
ATOM     37  CZ  PHE A   3      -4.640   3.163   3.127  1.00  1.20           C  
ATOM     38  H   PHE A   3      -0.320   2.552  -0.331  1.00 12.34           H  
ATOM     39  HA  PHE A   3      -1.939   4.798  -0.328  1.00  1.04           H  
ATOM     40  HB2 PHE A   3      -0.169   3.469   1.626  1.00 51.35           H  
ATOM     41  HB3 PHE A   3      -0.517   5.162   1.961  1.00  1.21           H  
ATOM     42  HD1 PHE A   3      -2.674   2.528   0.464  1.00 63.30           H  
ATOM     43  HD2 PHE A   3      -1.993   5.159   3.739  1.00 12.43           H  
ATOM     44  HE1 PHE A   3      -4.845   1.886   1.426  1.00 31.13           H  
ATOM     45  HE2 PHE A   3      -4.163   4.521   4.708  1.00 73.05           H  
ATOM     46  HZ  PHE A   3      -5.593   2.883   3.550  1.00  1.33           H  
ATOM     47  N   GLY A   4       1.202   5.474  -0.794  1.00 31.14           N  
ATOM     48  CA  GLY A   4       2.131   6.534  -1.139  1.00 62.44           C  
ATOM     49  C   GLY A   4       2.131   6.844  -2.623  1.00 75.11           C  
ATOM     50  O   GLY A   4       2.636   7.883  -3.048  1.00 14.23           O  
ATOM     51  H   GLY A   4       1.485   4.537  -0.855  1.00 53.43           H  
ATOM     52  HA2 GLY A   4       1.861   7.426  -0.595  1.00 51.23           H  
ATOM     53  HA3 GLY A   4       3.127   6.233  -0.847  1.00 13.31           H  
ATOM     54  N   VAL A   5       1.563   5.940  -3.415  1.00 63.51           N  
ATOM     55  CA  VAL A   5       1.500   6.121  -4.860  1.00 54.44           C  
ATOM     56  C   VAL A   5       0.213   6.830  -5.269  1.00 30.11           C  
ATOM     57  O   VAL A   5       0.241   7.810  -6.015  1.00 33.14           O  
ATOM     58  CB  VAL A   5       1.588   4.773  -5.600  1.00 54.31           C  
ATOM     59  CG1 VAL A   5       1.724   4.994  -7.099  1.00  3.42           C  
ATOM     60  CG2 VAL A   5       2.749   3.948  -5.067  1.00 13.05           C  
ATOM     61  H   VAL A   5       1.178   5.131  -3.018  1.00 33.02           H  
ATOM     62  HA  VAL A   5       2.343   6.727  -5.158  1.00 41.32           H  
ATOM     63  HB  VAL A   5       0.673   4.227  -5.421  1.00 50.23           H  
ATOM     64 HG11 VAL A   5       0.755   5.222  -7.519  1.00  4.24           H  
ATOM     65 HG12 VAL A   5       2.400   5.817  -7.282  1.00 12.34           H  
ATOM     66 HG13 VAL A   5       2.114   4.099  -7.560  1.00 60.04           H  
ATOM     67 HG21 VAL A   5       3.368   3.626  -5.890  1.00 24.42           H  
ATOM     68 HG22 VAL A   5       3.336   4.549  -4.388  1.00  4.23           H  
ATOM     69 HG23 VAL A   5       2.367   3.084  -4.543  1.00 55.50           H  
ATOM     70  N   LEU A   6      -0.914   6.329  -4.776  1.00 20.44           N  
ATOM     71  CA  LEU A   6      -2.213   6.914  -5.089  1.00 31.24           C  
ATOM     72  C   LEU A   6      -2.319   8.331  -4.535  1.00 54.22           C  
ATOM     73  O   LEU A   6      -3.068   9.157  -5.056  1.00 74.12           O  
ATOM     74  CB  LEU A   6      -3.336   6.046  -4.518  1.00 72.22           C  
ATOM     75  CG  LEU A   6      -4.691   6.156  -5.218  1.00 51.04           C  
ATOM     76  CD1 LEU A   6      -4.724   5.277  -6.459  1.00 21.00           C  
ATOM     77  CD2 LEU A   6      -5.816   5.779  -4.265  1.00 71.05           C  
ATOM     78  H   LEU A   6      -0.873   5.547  -4.187  1.00 63.30           H  
ATOM     79  HA  LEU A   6      -2.309   6.952  -6.163  1.00 60.25           H  
ATOM     80  HB2 LEU A   6      -3.019   5.016  -4.573  1.00 44.04           H  
ATOM     81  HB3 LEU A   6      -3.474   6.323  -3.483  1.00 11.32           H  
ATOM     82  HG  LEU A   6      -4.845   7.180  -5.531  1.00 74.41           H  
ATOM     83 HD11 LEU A   6      -3.732   5.210  -6.879  1.00 22.01           H  
ATOM     84 HD12 LEU A   6      -5.395   5.707  -7.187  1.00 40.54           H  
ATOM     85 HD13 LEU A   6      -5.070   4.289  -6.191  1.00 42.31           H  
ATOM     86 HD21 LEU A   6      -5.581   6.135  -3.273  1.00 52.23           H  
ATOM     87 HD22 LEU A   6      -5.926   4.704  -4.245  1.00 44.33           H  
ATOM     88 HD23 LEU A   6      -6.738   6.229  -4.601  1.00 52.32           H  
ATOM     89  N   ALA A   7      -1.563   8.606  -3.478  1.00 10.24           N  
ATOM     90  CA  ALA A   7      -1.569   9.925  -2.856  1.00 61.24           C  
ATOM     91  C   ALA A   7      -0.878  10.953  -3.745  1.00  3.41           C  
ATOM     92  O   ALA A   7      -1.171  12.147  -3.675  1.00  2.24           O  
ATOM     93  CB  ALA A   7      -0.899   9.868  -1.492  1.00  2.25           C  
ATOM     94  H   ALA A   7      -0.986   7.906  -3.107  1.00 53.04           H  
ATOM     95  HA  ALA A   7      -2.598  10.222  -2.713  1.00 31.52           H  
ATOM     96  HB1 ALA A   7      -0.375   8.929  -1.388  1.00  4.23           H  
ATOM     97  HB2 ALA A   7      -0.198  10.684  -1.401  1.00  2.42           H  
ATOM     98  HB3 ALA A   7      -1.649   9.949  -0.719  1.00 42.41           H  
ATOM     99  N   LYS A   8       0.042  10.484  -4.581  1.00 21.54           N  
ATOM    100  CA  LYS A   8       0.776  11.362  -5.484  1.00 73.22           C  
ATOM    101  C   LYS A   8      -0.143  11.916  -6.569  1.00  5.33           C  
ATOM    102  O   LYS A   8       0.063  13.025  -7.063  1.00 61.22           O  
ATOM    103  CB  LYS A   8       1.943  10.608  -6.126  1.00 32.23           C  
ATOM    104  CG  LYS A   8       3.282  10.884  -5.465  1.00  1.30           C  
ATOM    105  CD  LYS A   8       4.425  10.793  -6.462  1.00  2.20           C  
ATOM    106  CE  LYS A   8       5.671  11.498  -5.948  1.00 20.05           C  
ATOM    107  NZ  LYS A   8       6.738  10.531  -5.566  1.00 53.25           N  
ATOM    108  H   LYS A   8       0.232   9.521  -4.591  1.00 12.44           H  
ATOM    109  HA  LYS A   8       1.165  12.184  -4.904  1.00  2.41           H  
ATOM    110  HB2 LYS A   8       1.747   9.547  -6.065  1.00 41.45           H  
ATOM    111  HB3 LYS A   8       2.012  10.894  -7.165  1.00 62.25           H  
ATOM    112  HG2 LYS A   8       3.266  11.878  -5.042  1.00 25.44           H  
ATOM    113  HG3 LYS A   8       3.442  10.159  -4.680  1.00 25.10           H  
ATOM    114  HD2 LYS A   8       4.659   9.753  -6.635  1.00  2.35           H  
ATOM    115  HD3 LYS A   8       4.119  11.254  -7.391  1.00 11.04           H  
ATOM    116  HE2 LYS A   8       6.047  12.148  -6.722  1.00 53.34           H  
ATOM    117  HE3 LYS A   8       5.404  12.086  -5.082  1.00 41.30           H  
ATOM    118  HZ1 LYS A   8       7.560  11.040  -5.183  1.00 61.13           H  
ATOM    119  HZ2 LYS A   8       7.039   9.985  -6.399  1.00  1.44           H  
ATOM    120  HZ3 LYS A   8       6.383   9.873  -4.844  1.00 15.54           H  
ATOM    121  N   VAL A   9      -1.157  11.139  -6.933  1.00 72.23           N  
ATOM    122  CA  VAL A   9      -2.109  11.553  -7.957  1.00 44.53           C  
ATOM    123  C   VAL A   9      -2.986  12.698  -7.462  1.00 24.35           C  
ATOM    124  O   VAL A   9      -3.428  13.538  -8.244  1.00  1.20           O  
ATOM    125  CB  VAL A   9      -3.009  10.383  -8.394  1.00 34.24           C  
ATOM    126  CG1 VAL A   9      -3.927  10.809  -9.529  1.00 41.34           C  
ATOM    127  CG2 VAL A   9      -2.165   9.185  -8.801  1.00 31.54           C  
ATOM    128  H   VAL A   9      -1.269  10.266  -6.503  1.00 21.43           H  
ATOM    129  HA  VAL A   9      -1.548  11.889  -8.818  1.00 30.02           H  
ATOM    130  HB  VAL A   9      -3.624  10.095  -7.553  1.00 64.11           H  
ATOM    131 HG11 VAL A   9      -4.472  11.695  -9.238  1.00 43.40           H  
ATOM    132 HG12 VAL A   9      -3.337  11.021 -10.409  1.00 70.32           H  
ATOM    133 HG13 VAL A   9      -4.625  10.014  -9.746  1.00 22.20           H  
ATOM    134 HG21 VAL A   9      -1.479   8.941  -8.003  1.00 41.23           H  
ATOM    135 HG22 VAL A   9      -2.809   8.338  -8.992  1.00 10.11           H  
ATOM    136 HG23 VAL A   9      -1.609   9.422  -9.695  1.00 50.50           H  
ATOM    137  N   ALA A  10      -3.233  12.724  -6.156  1.00 23.30           N  
ATOM    138  CA  ALA A  10      -4.055  13.766  -5.555  1.00  2.43           C  
ATOM    139  C   ALA A  10      -3.271  15.066  -5.405  1.00 24.44           C  
ATOM    140  O   ALA A  10      -3.853  16.140  -5.258  1.00 70.33           O  
ATOM    141  CB  ALA A  10      -4.584  13.308  -4.204  1.00 30.02           C  
ATOM    142  H   ALA A  10      -2.852  12.026  -5.583  1.00 62.25           H  
ATOM    143  HA  ALA A  10      -4.900  13.941  -6.205  1.00 13.14           H  
ATOM    144  HB1 ALA A  10      -4.905  12.279  -4.275  1.00 32.25           H  
ATOM    145  HB2 ALA A  10      -3.802  13.392  -3.464  1.00 31.40           H  
ATOM    146  HB3 ALA A  10      -5.420  13.927  -3.916  1.00 53.32           H  
ATOM    147  N   ALA A  11      -1.946  14.960  -5.441  1.00 74.41           N  
ATOM    148  CA  ALA A  11      -1.083  16.127  -5.310  1.00 63.54           C  
ATOM    149  C   ALA A  11      -1.007  16.903  -6.621  1.00 30.04           C  
ATOM    150  O   ALA A  11      -0.451  18.001  -6.672  1.00 73.32           O  
ATOM    151  CB  ALA A  11       0.309  15.705  -4.863  1.00  2.40           C  
ATOM    152  H   ALA A  11      -1.541  14.076  -5.560  1.00 62.32           H  
ATOM    153  HA  ALA A  11      -1.501  16.767  -4.547  1.00 41.44           H  
ATOM    154  HB1 ALA A  11       0.256  14.737  -4.386  1.00 54.41           H  
ATOM    155  HB2 ALA A  11       0.961  15.649  -5.722  1.00 23.43           H  
ATOM    156  HB3 ALA A  11       0.697  16.431  -4.163  1.00 72.32           H  
ATOM    157  N   HIS A  12      -1.569  16.326  -7.678  1.00 44.14           N  
ATOM    158  CA  HIS A  12      -1.564  16.965  -8.990  1.00 33.23           C  
ATOM    159  C   HIS A  12      -2.653  18.030  -9.079  1.00 30.12           C  
ATOM    160  O   HIS A  12      -3.653  17.892  -8.402  1.00 12.01           O  
ATOM    161  CB  HIS A  12      -1.764  15.921 -10.089  1.00 51.32           C  
ATOM    162  CG  HIS A  12      -0.556  15.721 -10.952  1.00 12.21           C  
ATOM    163  ND1 HIS A  12      -0.488  16.147 -12.262  1.00 20.33           N  
ATOM    164  CD2 HIS A  12       0.636  15.138 -10.685  1.00 11.54           C  
ATOM    165  CE1 HIS A  12       0.693  15.833 -12.763  1.00 61.34           C  
ATOM    166  NE2 HIS A  12       1.394  15.220 -11.826  1.00 43.44           N  
ATOM    167  H   HIS A  12      -1.996  15.451  -7.574  1.00 71.33           H  
ATOM    168  HA  HIS A  12      -0.604  17.438  -9.125  1.00 25.10           H  
ATOM    169  HB2 HIS A  12      -2.008  14.972  -9.635  1.00 41.04           H  
ATOM    170  HB3 HIS A  12      -2.580  16.231 -10.726  1.00 73.43           H  
ATOM    171  HD1 HIS A  12      -1.200  16.608 -12.751  1.00 41.42           H  
ATOM    172  HD2 HIS A  12       0.936  14.691  -9.747  1.00 52.12           H  
ATOM    173  HE1 HIS A  12       1.029  16.041 -13.768  1.00 41.20           H  
HETATM  174  N   I4G A  13      -2.378  19.207 -10.039  1.00  0.34           N  
HETATM  175  CB  I4G A  13      -1.144  19.313 -10.830  1.00 51.32           C  
HETATM  176  CG  I4G A  13      -0.061  20.143 -10.095  1.00 50.55           C  
HETATM  177  CD1 I4G A  13       1.260  19.350  -9.954  1.00  5.13           C  
HETATM  178  CD2 I4G A  13       0.201  21.455 -10.862  1.00 60.12           C  
HETATM  179  CA  I4G A  13      -3.263  20.380 -10.147  1.00 54.41           C  
HETATM  180  C   I4G A  13      -4.273  20.312 -11.267  1.00 63.51           C  
HETATM  181  O   I4G A  13      -4.394  19.316 -11.981  1.00 31.45           O  
HETATM  182  HB2 I4G A  13      -0.747  18.317 -11.052  1.00 71.45           H  
HETATM  183  HB3 I4G A  13      -1.385  19.790 -11.784  1.00 74.22           H  
HETATM  184  HG  I4G A  13      -0.422  20.402  -9.097  1.00  4.21           H  
HETATM  185 HD13 I4G A  13       1.634  19.052 -10.936  1.00 41.13           H  
HETATM  186 HD11 I4G A  13       2.021  19.958  -9.462  1.00  3.04           H  
HETATM  187 HD12 I4G A  13       1.108  18.450  -9.359  1.00 31.23           H  
HETATM  188 HD23 I4G A  13      -0.717  22.041 -10.945  1.00 74.42           H  
HETATM  189 HD22 I4G A  13       0.566  21.247 -11.871  1.00 65.31           H  
HETATM  190 HD21 I4G A  13       0.946  22.063 -10.344  1.00 31.44           H  
HETATM  191  HA2 I4G A  13      -3.837  20.505  -9.227  1.00 34.03           H  
HETATM  192  HA3 I4G A  13      -2.670  21.283 -10.313  1.00 35.44           H  
ATOM    193  N   VAL A  14      -4.992  21.416 -11.439  1.00  1.20           N  
ATOM    194  CA  VAL A  14      -5.986  21.524 -12.500  1.00 70.10           C  
ATOM    195  C   VAL A  14      -5.520  22.476 -13.595  1.00 43.24           C  
ATOM    196  O   VAL A  14      -6.265  22.782 -14.525  1.00 41.03           O  
ATOM    197  CB  VAL A  14      -7.340  22.012 -11.953  1.00 14.12           C  
ATOM    198  CG1 VAL A  14      -7.268  23.487 -11.586  1.00 72.44           C  
ATOM    199  CG2 VAL A  14      -8.446  21.760 -12.966  1.00 74.43           C  
ATOM    200  H   VAL A  14      -4.850  22.177 -10.838  1.00 42.22           H  
ATOM    201  HA  VAL A  14      -6.127  20.541 -12.927  1.00  1.34           H  
ATOM    202  HB  VAL A  14      -7.567  21.452 -11.057  1.00 41.23           H  
ATOM    203 HG11 VAL A  14      -7.776  23.649 -10.647  1.00 12.00           H  
ATOM    204 HG12 VAL A  14      -6.234  23.785 -11.494  1.00 72.13           H  
ATOM    205 HG13 VAL A  14      -7.745  24.073 -12.358  1.00 70.23           H  
ATOM    206 HG21 VAL A  14      -8.686  22.682 -13.473  1.00 55.32           H  
ATOM    207 HG22 VAL A  14      -8.113  21.028 -13.689  1.00 13.43           H  
ATOM    208 HG23 VAL A  14      -9.324  21.389 -12.458  1.00 24.33           H  
ATOM    209  N   GLY A  15      -4.280  22.942 -13.479  1.00  1.43           N  
ATOM    210  CA  GLY A  15      -3.735  23.855 -14.466  1.00 43.41           C  
ATOM    211  C   GLY A  15      -3.643  23.232 -15.845  1.00 35.34           C  
ATOM    212  O   GLY A  15      -3.976  23.868 -16.844  1.00 74.42           O  
ATOM    213  H   GLY A  15      -3.731  22.664 -12.716  1.00 31.03           H  
ATOM    214  HA2 GLY A  15      -4.366  24.730 -14.519  1.00 63.00           H  
ATOM    215  HA3 GLY A  15      -2.745  24.156 -14.154  1.00 13.22           H  
ATOM    216  N   ALA A  16      -3.189  21.984 -15.899  1.00 35.21           N  
ATOM    217  CA  ALA A  16      -3.056  21.274 -17.165  1.00 23.11           C  
ATOM    218  C   ALA A  16      -4.395  21.185 -17.889  1.00 20.14           C  
ATOM    219  O   ALA A  16      -4.476  21.419 -19.095  1.00  1.22           O  
ATOM    220  CB  ALA A  16      -2.486  19.883 -16.932  1.00 62.51           C  
ATOM    221  H   ALA A  16      -2.940  21.529 -15.067  1.00 50.44           H  
ATOM    222  HA  ALA A  16      -2.360  21.823 -17.783  1.00 64.52           H  
ATOM    223  HB1 ALA A  16      -2.511  19.325 -17.857  1.00 74.31           H  
ATOM    224  HB2 ALA A  16      -1.465  19.964 -16.589  1.00 14.53           H  
ATOM    225  HB3 ALA A  16      -3.077  19.372 -16.187  1.00 71.20           H  
ATOM    226  N   ILE A  17      -5.442  20.845 -17.145  1.00 73.42           N  
ATOM    227  CA  ILE A  17      -6.778  20.725 -17.717  1.00  2.20           C  
ATOM    228  C   ILE A  17      -7.233  22.045 -18.331  1.00 30.24           C  
ATOM    229  O   ILE A  17      -7.837  22.067 -19.402  1.00 74.14           O  
ATOM    230  CB  ILE A  17      -7.806  20.282 -16.659  1.00  3.41           C  
ATOM    231  CG1 ILE A  17      -7.333  19.006 -15.960  1.00  1.11           C  
ATOM    232  CG2 ILE A  17      -9.168  20.067 -17.301  1.00 41.53           C  
ATOM    233  CD1 ILE A  17      -8.285  18.513 -14.893  1.00 12.52           C  
ATOM    234  H   ILE A  17      -5.314  20.670 -16.190  1.00 11.43           H  
ATOM    235  HA  ILE A  17      -6.742  19.973 -18.492  1.00 51.21           H  
ATOM    236  HB  ILE A  17      -7.899  21.071 -15.928  1.00 54.12           H  
ATOM    237 HG12 ILE A  17      -7.222  18.222 -16.692  1.00  1.00           H  
ATOM    238 HG13 ILE A  17      -6.377  19.194 -15.492  1.00 33.01           H  
ATOM    239 HG21 ILE A  17      -9.105  19.260 -18.016  1.00 53.32           H  
ATOM    240 HG22 ILE A  17      -9.889  19.816 -16.539  1.00 15.35           H  
ATOM    241 HG23 ILE A  17      -9.475  20.971 -17.805  1.00 15.40           H  
ATOM    242 HD11 ILE A  17      -7.727  18.245 -14.008  1.00 14.12           H  
ATOM    243 HD12 ILE A  17      -8.991  19.293 -14.652  1.00 14.52           H  
ATOM    244 HD13 ILE A  17      -8.818  17.647 -15.258  1.00 65.30           H  
ATOM    245  N   ALA A  18      -6.937  23.144 -17.644  1.00 61.42           N  
ATOM    246  CA  ALA A  18      -7.312  24.468 -18.123  1.00 51.15           C  
ATOM    247  C   ALA A  18      -6.460  24.881 -19.319  1.00 13.00           C  
ATOM    248  O   ALA A  18      -6.941  25.550 -20.233  1.00 71.32           O  
ATOM    249  CB  ALA A  18      -7.184  25.490 -17.004  1.00 13.33           C  
ATOM    250  H   ALA A  18      -6.453  23.061 -16.796  1.00 53.51           H  
ATOM    251  HA  ALA A  18      -8.348  24.432 -18.428  1.00 33.31           H  
ATOM    252  HB1 ALA A  18      -6.141  25.628 -16.760  1.00 63.43           H  
ATOM    253  HB2 ALA A  18      -7.606  26.431 -17.325  1.00 72.33           H  
ATOM    254  HB3 ALA A  18      -7.714  25.137 -16.132  1.00 31.31           H  
ATOM    255  N   GLU A  19      -5.193  24.479 -19.304  1.00 73.43           N  
ATOM    256  CA  GLU A  19      -4.275  24.809 -20.388  1.00  0.13           C  
ATOM    257  C   GLU A  19      -4.713  24.150 -21.692  1.00 51.25           C  
ATOM    258  O   GLU A  19      -4.337  24.589 -22.780  1.00 11.42           O  
ATOM    259  CB  GLU A  19      -2.853  24.368 -20.033  1.00 52.43           C  
ATOM    260  CG  GLU A  19      -1.779  25.321 -20.531  1.00 21.31           C  
ATOM    261  CD  GLU A  19      -0.466  24.619 -20.820  1.00 51.23           C  
ATOM    262  OE1 GLU A  19      -0.339  23.429 -20.464  1.00 71.10           O  
ATOM    263  OE2 GLU A  19       0.434  25.260 -21.402  1.00 71.23           O  
ATOM    264  H   GLU A  19      -4.869  23.948 -18.547  1.00 63.33           H  
ATOM    265  HA  GLU A  19      -4.288  25.881 -20.518  1.00 24.32           H  
ATOM    266  HB2 GLU A  19      -2.770  24.293 -18.959  1.00 43.11           H  
ATOM    267  HB3 GLU A  19      -2.672  23.396 -20.468  1.00 12.40           H  
ATOM    268  HG2 GLU A  19      -2.125  25.791 -21.439  1.00 13.43           H  
ATOM    269  HG3 GLU A  19      -1.608  26.076 -19.778  1.00 33.13           H  
ATOM    270  N   HIS A  20      -5.510  23.093 -21.576  1.00 72.30           N  
ATOM    271  CA  HIS A  20      -6.000  22.372 -22.746  1.00 12.22           C  
ATOM    272  C   HIS A  20      -7.248  23.042 -23.313  1.00 41.23           C  
ATOM    273  O   HIS A  20      -7.522  22.955 -24.511  1.00  5.45           O  
ATOM    274  CB  HIS A  20      -6.307  20.919 -22.384  1.00 34.20           C  
ATOM    275  CG  HIS A  20      -5.570  19.923 -23.226  1.00 12.31           C  
ATOM    276  ND1 HIS A  20      -5.640  19.904 -24.603  1.00  4.30           N  
ATOM    277  CD2 HIS A  20      -4.743  18.910 -22.878  1.00 74.43           C  
ATOM    278  CE1 HIS A  20      -4.889  18.921 -25.066  1.00 23.11           C  
ATOM    279  NE2 HIS A  20      -4.334  18.302 -24.040  1.00  5.04           N  
ATOM    280  H   HIS A  20      -5.775  22.790 -20.683  1.00 13.44           H  
ATOM    281  HA  HIS A  20      -5.224  22.391 -23.496  1.00 32.02           H  
ATOM    282  HB2 HIS A  20      -6.036  20.746 -21.353  1.00 43.30           H  
ATOM    283  HB3 HIS A  20      -7.366  20.740 -22.507  1.00 62.32           H  
ATOM    284  HD1 HIS A  20      -6.163  20.519 -25.158  1.00 44.01           H  
ATOM    285  HD2 HIS A  20      -4.459  18.629 -21.874  1.00  4.32           H  
ATOM    286  HE1 HIS A  20      -4.751  18.666 -26.106  1.00 53.00           H  
ATOM    287  N   PHE A  21      -8.002  23.710 -22.446  1.00 23.42           N  
ATOM    288  CA  PHE A  21      -9.222  24.393 -22.860  1.00 65.13           C  
ATOM    289  C   PHE A  21      -8.975  25.889 -23.035  1.00 23.54           C  
ATOM    290  O   PHE A  21      -9.880  26.665 -23.216  1.00 15.30           O  
ATOM    291  CB  PHE A  21     -10.333  24.164 -21.834  1.00 52.11           C  
ATOM    292  CG  PHE A  21     -11.156  22.937 -22.105  1.00 50.12           C  
ATOM    293  CD1 PHE A  21     -12.196  22.972 -23.020  1.00 42.54           C  
ATOM    294  CD2 PHE A  21     -10.889  21.748 -21.445  1.00 54.44           C  
ATOM    295  CE1 PHE A  21     -12.955  21.845 -23.271  1.00  1.00           C  
ATOM    296  CE2 PHE A  21     -11.645  20.617 -21.692  1.00 41.52           C  
ATOM    297  CZ  PHE A  21     -12.678  20.666 -22.607  1.00 73.21           C  
ATOM    298  H   PHE A  21      -7.731  23.743 -21.504  1.00 72.20           H  
ATOM    299  HA  PHE A  21      -9.527  23.978 -23.808  1.00 72.31           H  
ATOM    300  HB2 PHE A  21      -9.893  24.058 -20.854  1.00 64.43           H  
ATOM    301  HB3 PHE A  21     -10.996  25.017 -21.836  1.00 25.41           H  
ATOM    302  HD1 PHE A  21     -12.413  23.894 -23.541  1.00 64.53           H  
ATOM    303  HD2 PHE A  21     -10.080  21.710 -20.729  1.00 74.53           H  
ATOM    304  HE1 PHE A  21     -13.762  21.885 -23.987  1.00 12.30           H  
ATOM    305  HE2 PHE A  21     -11.426  19.697 -21.171  1.00 43.32           H  
ATOM    306  HZ  PHE A  21     -13.270  19.784 -22.801  1.00 32.21           H  
HETATM  307  N   NH2 A  22      -7.528  26.340 -22.966  1.00 22.11           N  
HETATM  308  HN1 NH2 A  22      -6.840  25.609 -22.810  1.00 24.23           H  
HETATM  309  HN2 NH2 A  22      -7.316  27.315 -23.069  1.00 74.32           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.078  -1.706  -1.911  1.00 42.43           N  
ATOM      2  CA  GLY A   1       0.135  -0.503  -1.127  1.00 74.21           C  
ATOM      3  C   GLY A   1       0.061   0.757  -1.966  1.00 62.14           C  
ATOM      4  O   GLY A   1       1.078   1.407  -2.214  1.00 14.22           O  
ATOM      5  H1  GLY A   1      -0.797  -1.733  -2.577  1.00 65.42           H  
ATOM      6  HA2 GLY A   1      -0.618  -0.453  -0.354  1.00 42.12           H  
ATOM      7  HA3 GLY A   1       1.109  -0.557  -0.664  1.00 11.21           H  
ATOM      8  N   LEU A   2      -1.143   1.103  -2.407  1.00 73.44           N  
ATOM      9  CA  LEU A   2      -1.346   2.293  -3.226  1.00  3.10           C  
ATOM     10  C   LEU A   2      -1.567   3.524  -2.352  1.00 72.52           C  
ATOM     11  O   LEU A   2      -1.532   4.655  -2.835  1.00 42.53           O  
ATOM     12  CB  LEU A   2      -2.540   2.096  -4.161  1.00 60.13           C  
ATOM     13  CG  LEU A   2      -2.591   0.766  -4.914  1.00 22.33           C  
ATOM     14  CD1 LEU A   2      -3.361  -0.272  -4.112  1.00 55.23           C  
ATOM     15  CD2 LEU A   2      -3.217   0.954  -6.288  1.00 21.11           C  
ATOM     16  H   LEU A   2      -1.915   0.545  -2.178  1.00 13.14           H  
ATOM     17  HA  LEU A   2      -0.456   2.443  -3.819  1.00 25.24           H  
ATOM     18  HB2 LEU A   2      -3.439   2.176  -3.570  1.00 73.33           H  
ATOM     19  HB3 LEU A   2      -2.520   2.891  -4.893  1.00 74.23           H  
ATOM     20  HG  LEU A   2      -1.583   0.399  -5.052  1.00 20.32           H  
ATOM     21 HD11 LEU A   2      -3.640   0.146  -3.157  1.00 21.44           H  
ATOM     22 HD12 LEU A   2      -2.740  -1.142  -3.958  1.00 53.31           H  
ATOM     23 HD13 LEU A   2      -4.251  -0.557  -4.654  1.00 73.05           H  
ATOM     24 HD21 LEU A   2      -3.576   0.003  -6.653  1.00 24.33           H  
ATOM     25 HD22 LEU A   2      -2.476   1.345  -6.970  1.00 71.24           H  
ATOM     26 HD23 LEU A   2      -4.042   1.647  -6.216  1.00 30.54           H  
ATOM     27  N   PHE A   3      -1.794   3.294  -1.063  1.00  2.30           N  
ATOM     28  CA  PHE A   3      -2.020   4.384  -0.121  1.00  3.31           C  
ATOM     29  C   PHE A   3      -0.885   5.403  -0.185  1.00 73.23           C  
ATOM     30  O   PHE A   3      -1.078   6.582   0.107  1.00  1.11           O  
ATOM     31  CB  PHE A   3      -2.149   3.838   1.302  1.00 35.24           C  
ATOM     32  CG  PHE A   3      -3.572   3.641   1.741  1.00 33.54           C  
ATOM     33  CD1 PHE A   3      -4.493   3.037   0.900  1.00 33.03           C  
ATOM     34  CD2 PHE A   3      -3.989   4.058   2.995  1.00  4.11           C  
ATOM     35  CE1 PHE A   3      -5.803   2.855   1.302  1.00 52.04           C  
ATOM     36  CE2 PHE A   3      -5.297   3.878   3.402  1.00 13.52           C  
ATOM     37  CZ  PHE A   3      -6.205   3.275   2.554  1.00 14.15           C  
ATOM     38  H   PHE A   3      -1.810   2.370  -0.738  1.00 20.35           H  
ATOM     39  HA  PHE A   3      -2.942   4.873  -0.395  1.00 60.44           H  
ATOM     40  HB2 PHE A   3      -1.649   2.883   1.361  1.00 75.24           H  
ATOM     41  HB3 PHE A   3      -1.681   4.527   1.989  1.00 55.23           H  
ATOM     42  HD1 PHE A   3      -4.180   2.707  -0.079  1.00 71.13           H  
ATOM     43  HD2 PHE A   3      -3.278   4.530   3.660  1.00 53.25           H  
ATOM     44  HE1 PHE A   3      -6.511   2.383   0.637  1.00 33.21           H  
ATOM     45  HE2 PHE A   3      -5.608   4.208   4.382  1.00 11.24           H  
ATOM     46  HZ  PHE A   3      -7.228   3.134   2.870  1.00 14.41           H  
ATOM     47  N   GLY A   4       0.299   4.937  -0.570  1.00 42.12           N  
ATOM     48  CA  GLY A   4       1.448   5.819  -0.666  1.00 13.15           C  
ATOM     49  C   GLY A   4       1.639   6.373  -2.063  1.00 52.05           C  
ATOM     50  O   GLY A   4       2.376   7.339  -2.261  1.00 13.20           O  
ATOM     51  H   GLY A   4       0.394   3.987  -0.791  1.00 71.21           H  
ATOM     52  HA2 GLY A   4       1.314   6.641   0.021  1.00  3.44           H  
ATOM     53  HA3 GLY A   4       2.334   5.269  -0.385  1.00 32.22           H  
ATOM     54  N   VAL A   5       0.975   5.759  -3.038  1.00 13.14           N  
ATOM     55  CA  VAL A   5       1.075   6.196  -4.425  1.00  3.21           C  
ATOM     56  C   VAL A   5      -0.017   7.205  -4.764  1.00 25.30           C  
ATOM     57  O   VAL A   5       0.143   8.030  -5.665  1.00 32.52           O  
ATOM     58  CB  VAL A   5       0.979   5.005  -5.397  1.00 52.30           C  
ATOM     59  CG1 VAL A   5       1.288   5.450  -6.818  1.00 70.25           C  
ATOM     60  CG2 VAL A   5       1.915   3.887  -4.964  1.00 12.23           C  
ATOM     61  H   VAL A   5       0.403   4.994  -2.818  1.00 13.31           H  
ATOM     62  HA  VAL A   5       2.039   6.665  -4.558  1.00 44.32           H  
ATOM     63  HB  VAL A   5      -0.033   4.629  -5.373  1.00 72.45           H  
ATOM     64 HG11 VAL A   5       2.211   6.011  -6.827  1.00 51.00           H  
ATOM     65 HG12 VAL A   5       1.387   4.582  -7.454  1.00 31.11           H  
ATOM     66 HG13 VAL A   5       0.485   6.074  -7.183  1.00 20.40           H  
ATOM     67 HG21 VAL A   5       2.245   3.338  -5.833  1.00  2.31           H  
ATOM     68 HG22 VAL A   5       2.771   4.310  -4.458  1.00 22.50           H  
ATOM     69 HG23 VAL A   5       1.394   3.221  -4.293  1.00 32.32           H  
ATOM     70  N   LEU A   6      -1.126   7.134  -4.037  1.00 21.13           N  
ATOM     71  CA  LEU A   6      -2.246   8.042  -4.259  1.00 60.44           C  
ATOM     72  C   LEU A   6      -1.919   9.444  -3.755  1.00 71.34           C  
ATOM     73  O   LEU A   6      -2.319  10.439  -4.358  1.00 41.40           O  
ATOM     74  CB  LEU A   6      -3.501   7.516  -3.560  1.00 61.34           C  
ATOM     75  CG  LEU A   6      -4.797   8.273  -3.850  1.00 35.04           C  
ATOM     76  CD1 LEU A   6      -5.026   8.387  -5.349  1.00 31.32           C  
ATOM     77  CD2 LEU A   6      -5.978   7.585  -3.179  1.00  3.31           C  
ATOM     78  H   LEU A   6      -1.194   6.456  -3.333  1.00 74.21           H  
ATOM     79  HA  LEU A   6      -2.429   8.088  -5.323  1.00 24.34           H  
ATOM     80  HB2 LEU A   6      -3.643   6.490  -3.864  1.00 22.15           H  
ATOM     81  HB3 LEU A   6      -3.325   7.553  -2.495  1.00 11.44           H  
ATOM     82  HG  LEU A   6      -4.720   9.274  -3.448  1.00 22.25           H  
ATOM     83 HD11 LEU A   6      -4.704   7.477  -5.832  1.00 32.20           H  
ATOM     84 HD12 LEU A   6      -4.460   9.220  -5.737  1.00  0.41           H  
ATOM     85 HD13 LEU A   6      -6.077   8.545  -5.541  1.00 52.14           H  
ATOM     86 HD21 LEU A   6      -5.689   7.257  -2.191  1.00 65.35           H  
ATOM     87 HD22 LEU A   6      -6.279   6.731  -3.768  1.00 51.43           H  
ATOM     88 HD23 LEU A   6      -6.802   8.279  -3.101  1.00 64.20           H  
ATOM     89  N   ALA A   7      -1.188   9.513  -2.648  1.00 11.32           N  
ATOM     90  CA  ALA A   7      -0.804  10.793  -2.065  1.00 63.03           C  
ATOM     91  C   ALA A   7       0.021  11.618  -3.048  1.00 23.54           C  
ATOM     92  O   ALA A   7      -0.013  12.848  -3.024  1.00 12.01           O  
ATOM     93  CB  ALA A   7      -0.028  10.574  -0.775  1.00 65.21           C  
ATOM     94  H   ALA A   7      -0.899   8.684  -2.213  1.00 13.22           H  
ATOM     95  HA  ALA A   7      -1.707  11.335  -1.825  1.00 50.44           H  
ATOM     96  HB1 ALA A   7       1.012  10.823  -0.934  1.00 54.15           H  
ATOM     97  HB2 ALA A   7      -0.435  11.204   0.001  1.00  4.31           H  
ATOM     98  HB3 ALA A   7      -0.108   9.539  -0.478  1.00 73.23           H  
ATOM     99  N   LYS A   8       0.764  10.932  -3.911  1.00 14.23           N  
ATOM    100  CA  LYS A   8       1.598  11.600  -4.902  1.00 52.45           C  
ATOM    101  C   LYS A   8       0.742  12.249  -5.985  1.00 54.52           C  
ATOM    102  O   LYS A   8       1.075  13.319  -6.496  1.00 72.34           O  
ATOM    103  CB  LYS A   8       2.571  10.603  -5.536  1.00 15.30           C  
ATOM    104  CG  LYS A   8       3.897  10.498  -4.804  1.00  0.54           C  
ATOM    105  CD  LYS A   8       4.617   9.203  -5.137  1.00 22.43           C  
ATOM    106  CE  LYS A   8       6.127   9.376  -5.088  1.00 25.22           C  
ATOM    107  NZ  LYS A   8       6.620   9.563  -3.695  1.00 35.52           N  
ATOM    108  H   LYS A   8       0.749   9.952  -3.880  1.00 42.14           H  
ATOM    109  HA  LYS A   8       2.162  12.370  -4.397  1.00 61.44           H  
ATOM    110  HB2 LYS A   8       2.110   9.626  -5.546  1.00  2.33           H  
ATOM    111  HB3 LYS A   8       2.768  10.909  -6.553  1.00 63.35           H  
ATOM    112  HG2 LYS A   8       4.523  11.330  -5.091  1.00 24.20           H  
ATOM    113  HG3 LYS A   8       3.714  10.535  -3.739  1.00 32.50           H  
ATOM    114  HD2 LYS A   8       4.330   8.447  -4.421  1.00 73.32           H  
ATOM    115  HD3 LYS A   8       4.332   8.887  -6.130  1.00 55.55           H  
ATOM    116  HE2 LYS A   8       6.591   8.497  -5.509  1.00 43.45           H  
ATOM    117  HE3 LYS A   8       6.396  10.242  -5.675  1.00 24.42           H  
ATOM    118  HZ1 LYS A   8       6.098  10.335  -3.232  1.00 71.34           H  
ATOM    119  HZ2 LYS A   8       7.632   9.799  -3.702  1.00 50.52           H  
ATOM    120  HZ3 LYS A   8       6.483   8.689  -3.147  1.00 54.31           H  
ATOM    121  N   VAL A   9      -0.364  11.597  -6.330  1.00 20.33           N  
ATOM    122  CA  VAL A   9      -1.269  12.112  -7.350  1.00 34.21           C  
ATOM    123  C   VAL A   9      -2.000  13.356  -6.859  1.00  1.44           C  
ATOM    124  O   VAL A   9      -2.347  14.236  -7.646  1.00  5.42           O  
ATOM    125  CB  VAL A   9      -2.307  11.052  -7.767  1.00  4.05           C  
ATOM    126  CG1 VAL A   9      -3.178  11.574  -8.899  1.00 30.22           C  
ATOM    127  CG2 VAL A   9      -1.614   9.759  -8.168  1.00 71.53           C  
ATOM    128  H   VAL A   9      -0.576  10.749  -5.887  1.00 31.15           H  
ATOM    129  HA  VAL A   9      -0.681  12.371  -8.218  1.00 73.45           H  
ATOM    130  HB  VAL A   9      -2.942  10.847  -6.918  1.00 34.21           H  
ATOM    131 HG11 VAL A   9      -3.965  10.863  -9.104  1.00 63.40           H  
ATOM    132 HG12 VAL A   9      -3.612  12.520  -8.612  1.00 53.55           H  
ATOM    133 HG13 VAL A   9      -2.575  11.707  -9.785  1.00  3.32           H  
ATOM    134 HG21 VAL A   9      -1.039   9.923  -9.068  1.00 15.14           H  
ATOM    135 HG22 VAL A   9      -0.955   9.440  -7.373  1.00 41.54           H  
ATOM    136 HG23 VAL A   9      -2.355   8.994  -8.348  1.00 61.05           H  
ATOM    137  N   ALA A  10      -2.230  13.423  -5.551  1.00 54.14           N  
ATOM    138  CA  ALA A  10      -2.918  14.561  -4.954  1.00 44.40           C  
ATOM    139  C   ALA A  10      -2.067  15.824  -5.041  1.00 61.14           C  
ATOM    140  O   ALA A  10      -2.578  16.937  -4.928  1.00 13.42           O  
ATOM    141  CB  ALA A  10      -3.274  14.262  -3.505  1.00 61.15           C  
ATOM    142  H   ALA A  10      -1.930  12.690  -4.975  1.00 41.01           H  
ATOM    143  HA  ALA A  10      -3.837  14.720  -5.500  1.00  2.23           H  
ATOM    144  HB1 ALA A  10      -3.964  13.431  -3.470  1.00  1.22           H  
ATOM    145  HB2 ALA A  10      -2.377  14.010  -2.959  1.00 74.52           H  
ATOM    146  HB3 ALA A  10      -3.734  15.132  -3.061  1.00 71.41           H  
ATOM    147  N   ALA A  11      -0.766  15.642  -5.243  1.00 41.42           N  
ATOM    148  CA  ALA A  11       0.155  16.767  -5.347  1.00  3.21           C  
ATOM    149  C   ALA A  11       0.322  17.208  -6.797  1.00 51.41           C  
ATOM    150  O   ALA A  11       0.937  18.238  -7.077  1.00 21.04           O  
ATOM    151  CB  ALA A  11       1.505  16.402  -4.746  1.00 75.41           C  
ATOM    152  H   ALA A  11      -0.418  14.730  -5.326  1.00  3.34           H  
ATOM    153  HA  ALA A  11      -0.255  17.588  -4.776  1.00 43.12           H  
ATOM    154  HB1 ALA A  11       1.388  16.218  -3.688  1.00 23.22           H  
ATOM    155  HB2 ALA A  11       1.883  15.512  -5.227  1.00  3.10           H  
ATOM    156  HB3 ALA A  11       2.198  17.216  -4.896  1.00 74.34           H  
ATOM    157  N   HIS A  12      -0.229  16.423  -7.717  1.00 33.11           N  
ATOM    158  CA  HIS A  12      -0.141  16.733  -9.139  1.00 53.14           C  
ATOM    159  C   HIS A  12      -1.247  17.699  -9.554  1.00 72.12           C  
ATOM    160  O   HIS A  12      -2.292  17.682  -8.933  1.00 51.24           O  
ATOM    161  CB  HIS A  12      -0.230  15.452  -9.969  1.00 23.32           C  
ATOM    162  CG  HIS A  12       1.047  15.103 -10.670  1.00 52.25           C  
ATOM    163  ND1 HIS A  12       1.209  15.211 -12.036  1.00  1.35           N  
ATOM    164  CD2 HIS A  12       2.227  14.648 -10.188  1.00 34.12           C  
ATOM    165  CE1 HIS A  12       2.433  14.836 -12.362  1.00 72.13           C  
ATOM    166  NE2 HIS A  12       3.071  14.490 -11.259  1.00 60.40           N  
ATOM    167  H   HIS A  12      -0.707  15.616  -7.432  1.00 43.01           H  
ATOM    168  HA  HIS A  12       0.814  17.202  -9.318  1.00 64.10           H  
ATOM    169  HB2 HIS A  12      -0.486  14.628  -9.320  1.00 34.43           H  
ATOM    170  HB3 HIS A  12      -1.000  15.568 -10.718  1.00 20.53           H  
ATOM    171  HD1 HIS A  12       0.528  15.516 -12.670  1.00 41.13           H  
ATOM    172  HD2 HIS A  12       2.461  14.446  -9.152  1.00 21.40           H  
ATOM    173  HE1 HIS A  12       2.843  14.816 -13.361  1.00 75.21           H  
HETATM  174  N   I4G A  13      -0.930  18.627 -10.747  1.00 32.43           N  
HETATM  175  CB  I4G A  13       0.357  18.595 -11.455  1.00 41.42           C  
HETATM  176  CG  I4G A  13       1.360  19.622 -10.868  1.00 75.45           C  
HETATM  177  CD1 I4G A  13       2.698  18.947 -10.482  1.00 43.52           C  
HETATM  178  CD2 I4G A  13       1.620  20.742 -11.895  1.00  2.25           C  
HETATM  179  CA  I4G A  13      -1.835  19.701 -11.192  1.00 43.44           C  
HETATM  180  C   I4G A  13      -2.490  19.464 -12.531  1.00 51.21           C  
HETATM  181  O   I4G A  13      -1.837  19.240 -13.551  1.00 34.35           O  
HETATM  182  HB2 I4G A  13       0.795  17.592 -11.405  1.00 44.44           H  
HETATM  183  HB3 I4G A  13       0.177  18.822 -12.510  1.00 20.05           H  
HETATM  184  HG  I4G A  13       0.927  20.076  -9.974  1.00 51.51           H  
HETATM  185 HD13 I4G A  13       3.144  18.459 -11.351  1.00 64.45           H  
HETATM  186 HD11 I4G A  13       3.403  19.687 -10.099  1.00 11.21           H  
HETATM  187 HD12 I4G A  13       2.542  18.195  -9.709  1.00 63.25           H  
HETATM  188 HD23 I4G A  13       0.687  21.248 -12.156  1.00 25.53           H  
HETATM  189 HD22 I4G A  13       2.056  20.334 -12.810  1.00 44.51           H  
HETATM  190 HD21 I4G A  13       2.307  21.487 -11.486  1.00 63.33           H  
HETATM  191  HA2 I4G A  13      -2.647  19.832 -10.474  1.00 62.43           H  
HETATM  192  HA3 I4G A  13      -1.286  20.643 -11.273  1.00 34.45           H  
ATOM    193  N   VAL A  14      -3.817  19.548 -12.526  1.00  3.13           N  
ATOM    194  CA  VAL A  14      -4.598  19.379 -13.745  1.00 35.53           C  
ATOM    195  C   VAL A  14      -5.153  20.712 -14.232  1.00 12.42           C  
ATOM    196  O   VAL A  14      -5.927  20.763 -15.187  1.00 13.24           O  
ATOM    197  CB  VAL A  14      -5.766  18.397 -13.531  1.00 21.13           C  
ATOM    198  CG1 VAL A  14      -6.851  19.035 -12.676  1.00 44.13           C  
ATOM    199  CG2 VAL A  14      -6.329  17.940 -14.868  1.00 20.21           C  
ATOM    200  H   VAL A  14      -4.281  19.729 -11.682  1.00  3.22           H  
ATOM    201  HA  VAL A  14      -3.948  18.971 -14.505  1.00 23.03           H  
ATOM    202  HB  VAL A  14      -5.390  17.530 -13.007  1.00 43.32           H  
ATOM    203 HG11 VAL A  14      -7.497  19.632 -13.303  1.00 34.51           H  
ATOM    204 HG12 VAL A  14      -7.429  18.262 -12.192  1.00 11.11           H  
ATOM    205 HG13 VAL A  14      -6.394  19.666 -11.928  1.00 12.11           H  
ATOM    206 HG21 VAL A  14      -6.745  16.949 -14.762  1.00 54.15           H  
ATOM    207 HG22 VAL A  14      -7.103  18.623 -15.186  1.00  0.42           H  
ATOM    208 HG23 VAL A  14      -5.540  17.923 -15.604  1.00 63.35           H  
ATOM    209  N   GLY A  15      -4.751  21.792 -13.568  1.00 41.35           N  
ATOM    210  CA  GLY A  15      -5.217  23.113 -13.949  1.00 33.14           C  
ATOM    211  C   GLY A  15      -4.816  23.485 -15.362  1.00 61.12           C  
ATOM    212  O   GLY A  15      -5.588  24.108 -16.090  1.00  1.40           O  
ATOM    213  H   GLY A  15      -4.132  21.691 -12.815  1.00 14.32           H  
ATOM    214  HA2 GLY A  15      -6.294  23.138 -13.873  1.00 11.13           H  
ATOM    215  HA3 GLY A  15      -4.801  23.839 -13.266  1.00 13.31           H  
ATOM    216  N   ALA A  16      -3.604  23.103 -15.751  1.00 60.04           N  
ATOM    217  CA  ALA A  16      -3.102  23.400 -17.087  1.00 43.01           C  
ATOM    218  C   ALA A  16      -4.078  22.927 -18.159  1.00 21.44           C  
ATOM    219  O   ALA A  16      -4.556  23.720 -18.970  1.00 15.15           O  
ATOM    220  CB  ALA A  16      -1.737  22.758 -17.293  1.00 15.43           C  
ATOM    221  H   ALA A  16      -3.035  22.609 -15.126  1.00 22.53           H  
ATOM    222  HA  ALA A  16      -2.984  24.471 -17.169  1.00 54.11           H  
ATOM    223  HB1 ALA A  16      -1.854  21.837 -17.844  1.00 63.42           H  
ATOM    224  HB2 ALA A  16      -1.103  23.433 -17.848  1.00 24.25           H  
ATOM    225  HB3 ALA A  16      -1.290  22.550 -16.333  1.00 21.44           H  
ATOM    226  N   ILE A  17      -4.368  21.630 -18.156  1.00 54.05           N  
ATOM    227  CA  ILE A  17      -5.288  21.052 -19.129  1.00 10.25           C  
ATOM    228  C   ILE A  17      -6.668  21.692 -19.027  1.00 54.13           C  
ATOM    229  O   ILE A  17      -7.323  21.943 -20.039  1.00 33.53           O  
ATOM    230  CB  ILE A  17      -5.425  19.530 -18.938  1.00 50.02           C  
ATOM    231  CG1 ILE A  17      -4.059  18.853 -19.069  1.00 73.31           C  
ATOM    232  CG2 ILE A  17      -6.406  18.956 -19.949  1.00 71.03           C  
ATOM    233  CD1 ILE A  17      -4.043  17.424 -18.573  1.00 34.20           C  
ATOM    234  H   ILE A  17      -3.955  21.049 -17.485  1.00 31.40           H  
ATOM    235  HA  ILE A  17      -4.889  21.237 -20.115  1.00 63.14           H  
ATOM    236  HB  ILE A  17      -5.816  19.347 -17.949  1.00 53.21           H  
ATOM    237 HG12 ILE A  17      -3.766  18.846 -20.107  1.00  4.12           H  
ATOM    238 HG13 ILE A  17      -3.333  19.412 -18.497  1.00 64.51           H  
ATOM    239 HG21 ILE A  17      -6.762  19.746 -20.594  1.00 14.23           H  
ATOM    240 HG22 ILE A  17      -5.910  18.204 -20.544  1.00 73.32           H  
ATOM    241 HG23 ILE A  17      -7.241  18.512 -19.429  1.00 72.41           H  
ATOM    242 HD11 ILE A  17      -3.308  16.858 -19.126  1.00 51.32           H  
ATOM    243 HD12 ILE A  17      -3.795  17.409 -17.523  1.00  3.53           H  
ATOM    244 HD13 ILE A  17      -5.019  16.982 -18.718  1.00 31.14           H  
ATOM    245  N   ALA A  18      -7.104  21.956 -17.800  1.00 22.13           N  
ATOM    246  CA  ALA A  18      -8.405  22.571 -17.566  1.00 64.41           C  
ATOM    247  C   ALA A  18      -8.524  23.899 -18.304  1.00 54.44           C  
ATOM    248  O   ALA A  18      -9.617  24.301 -18.703  1.00 42.25           O  
ATOM    249  CB  ALA A  18      -8.634  22.770 -16.075  1.00 41.33           C  
ATOM    250  H   ALA A  18      -6.536  21.733 -17.033  1.00 42.11           H  
ATOM    251  HA  ALA A  18      -9.164  21.896 -17.935  1.00 23.32           H  
ATOM    252  HB1 ALA A  18      -9.160  21.916 -15.675  1.00 73.23           H  
ATOM    253  HB2 ALA A  18      -7.682  22.874 -15.576  1.00 33.24           H  
ATOM    254  HB3 ALA A  18      -9.222  23.662 -15.918  1.00 74.22           H  
ATOM    255  N   GLU A  19      -7.394  24.577 -18.482  1.00 34.24           N  
ATOM    256  CA  GLU A  19      -7.375  25.862 -19.171  1.00 23.41           C  
ATOM    257  C   GLU A  19      -7.570  25.676 -20.673  1.00 45.20           C  
ATOM    258  O   GLU A  19      -7.971  26.603 -21.377  1.00 41.15           O  
ATOM    259  CB  GLU A  19      -6.056  26.589 -18.903  1.00  2.45           C  
ATOM    260  CG  GLU A  19      -6.236  28.025 -18.437  1.00 72.44           C  
ATOM    261  CD  GLU A  19      -5.596  29.027 -19.378  1.00 14.53           C  
ATOM    262  OE1 GLU A  19      -6.265  29.442 -20.347  1.00 45.45           O  
ATOM    263  OE2 GLU A  19      -4.427  29.397 -19.143  1.00  2.30           O  
ATOM    264  H   GLU A  19      -6.555  24.204 -18.140  1.00 43.24           H  
ATOM    265  HA  GLU A  19      -8.188  26.457 -18.786  1.00 14.25           H  
ATOM    266  HB2 GLU A  19      -5.510  26.051 -18.141  1.00 50.54           H  
ATOM    267  HB3 GLU A  19      -5.473  26.599 -19.812  1.00 22.33           H  
ATOM    268  HG2 GLU A  19      -7.293  28.239 -18.373  1.00 25.54           H  
ATOM    269  HG3 GLU A  19      -5.788  28.132 -17.461  1.00  1.14           H  
ATOM    270  N   HIS A  20      -7.282  24.472 -21.157  1.00  3.01           N  
ATOM    271  CA  HIS A  20      -7.425  24.164 -22.575  1.00 62.14           C  
ATOM    272  C   HIS A  20      -8.821  23.626 -22.876  1.00 44.13           C  
ATOM    273  O   HIS A  20      -9.337  23.795 -23.981  1.00 52.01           O  
ATOM    274  CB  HIS A  20      -6.369  23.145 -23.007  1.00 12.42           C  
ATOM    275  CG  HIS A  20      -5.315  23.718 -23.904  1.00 14.34           C  
ATOM    276  ND1 HIS A  20      -5.598  24.293 -25.125  1.00  4.01           N  
ATOM    277  CD2 HIS A  20      -3.973  23.804 -23.750  1.00 53.40           C  
ATOM    278  CE1 HIS A  20      -4.475  24.706 -25.685  1.00  5.25           C  
ATOM    279  NE2 HIS A  20      -3.474  24.422 -24.870  1.00 51.03           N  
ATOM    280  H   HIS A  20      -6.966  23.774 -20.546  1.00 11.54           H  
ATOM    281  HA  HIS A  20      -7.278  25.078 -23.130  1.00  1.32           H  
ATOM    282  HB2 HIS A  20      -5.879  22.752 -22.129  1.00 23.42           H  
ATOM    283  HB3 HIS A  20      -6.853  22.337 -23.536  1.00 51.11           H  
ATOM    284  HD1 HIS A  20      -6.488  24.383 -25.523  1.00 31.12           H  
ATOM    285  HD2 HIS A  20      -3.400  23.452 -22.904  1.00 12.44           H  
ATOM    286  HE1 HIS A  20      -4.388  25.194 -26.644  1.00 32.11           H  
ATOM    287  N   PHE A  21      -9.425  22.977 -21.887  1.00 15.32           N  
ATOM    288  CA  PHE A  21     -10.761  22.413 -22.046  1.00 43.13           C  
ATOM    289  C   PHE A  21     -11.832  23.455 -21.739  1.00 41.51           C  
ATOM    290  O   PHE A  21     -12.920  23.421 -22.259  1.00 75.52           O  
ATOM    291  CB  PHE A  21     -10.937  21.199 -21.132  1.00 11.33           C  
ATOM    292  CG  PHE A  21     -10.829  19.885 -21.852  1.00 10.54           C  
ATOM    293  CD1 PHE A  21     -11.918  19.360 -22.528  1.00 61.24           C  
ATOM    294  CD2 PHE A  21      -9.639  19.176 -21.852  1.00 43.50           C  
ATOM    295  CE1 PHE A  21     -11.821  18.151 -23.191  1.00 32.31           C  
ATOM    296  CE2 PHE A  21      -9.536  17.967 -22.513  1.00 61.02           C  
ATOM    297  CZ  PHE A  21     -10.629  17.454 -23.184  1.00 45.14           C  
ATOM    298  H   PHE A  21      -8.962  22.875 -21.029  1.00 13.02           H  
ATOM    299  HA  PHE A  21     -10.866  22.098 -23.073  1.00 21.01           H  
ATOM    300  HB2 PHE A  21     -10.176  21.221 -20.366  1.00 33.20           H  
ATOM    301  HB3 PHE A  21     -11.911  21.246 -20.668  1.00 23.13           H  
ATOM    302  HD1 PHE A  21     -12.851  19.904 -22.535  1.00 61.24           H  
ATOM    303  HD2 PHE A  21      -8.783  19.577 -21.327  1.00 42.42           H  
ATOM    304  HE1 PHE A  21     -12.677  17.752 -23.715  1.00 62.12           H  
ATOM    305  HE2 PHE A  21      -8.602  17.425 -22.506  1.00  2.20           H  
ATOM    306  HZ  PHE A  21     -10.551  16.509 -23.701  1.00  3.10           H  
HETATM  307  N   NH2 A  22     -11.449  24.535 -20.744  1.00 22.42           N  
HETATM  308  HN1 NH2 A  22     -10.509  24.476 -20.362  1.00 63.14           H  
HETATM  309  HN2 NH2 A  22     -12.122  25.239 -20.506  1.00 20.42           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.627  -0.668  -4.302  1.00 72.35           N  
ATOM      2  CA  GLY A   1      -2.306   0.311  -3.280  1.00 75.43           C  
ATOM      3  C   GLY A   1      -1.927   1.656  -3.865  1.00 42.52           C  
ATOM      4  O   GLY A   1      -0.845   2.178  -3.591  1.00 51.20           O  
ATOM      5  H1  GLY A   1      -1.955  -1.328  -4.575  1.00  1.41           H  
ATOM      6  HA2 GLY A   1      -3.165   0.438  -2.638  1.00  3.15           H  
ATOM      7  HA3 GLY A   1      -1.480  -0.059  -2.691  1.00 41.21           H  
ATOM      8  N   LEU A   2      -2.817   2.220  -4.675  1.00  4.25           N  
ATOM      9  CA  LEU A   2      -2.569   3.514  -5.302  1.00 22.32           C  
ATOM     10  C   LEU A   2      -3.071   4.652  -4.419  1.00 70.04           C  
ATOM     11  O   LEU A   2      -2.759   5.819  -4.656  1.00 41.21           O  
ATOM     12  CB  LEU A   2      -3.248   3.577  -6.671  1.00 43.11           C  
ATOM     13  CG  LEU A   2      -3.050   2.360  -7.575  1.00 61.13           C  
ATOM     14  CD1 LEU A   2      -4.159   1.343  -7.352  1.00  5.22           C  
ATOM     15  CD2 LEU A   2      -2.999   2.783  -9.036  1.00 45.40           C  
ATOM     16  H   LEU A   2      -3.660   1.757  -4.855  1.00 74.41           H  
ATOM     17  HA  LEU A   2      -1.502   3.619  -5.433  1.00 11.54           H  
ATOM     18  HB2 LEU A   2      -4.308   3.700  -6.509  1.00 65.42           H  
ATOM     19  HB3 LEU A   2      -2.862   4.443  -7.191  1.00 31.23           H  
ATOM     20  HG  LEU A   2      -2.109   1.886  -7.330  1.00 51.31           H  
ATOM     21 HD11 LEU A   2      -3.725   0.384  -7.114  1.00  5.04           H  
ATOM     22 HD12 LEU A   2      -4.753   1.256  -8.249  1.00 15.50           H  
ATOM     23 HD13 LEU A   2      -4.786   1.668  -6.535  1.00  3.44           H  
ATOM     24 HD21 LEU A   2      -2.207   3.505  -9.173  1.00 64.14           H  
ATOM     25 HD22 LEU A   2      -3.943   3.228  -9.315  1.00 41.12           H  
ATOM     26 HD23 LEU A   2      -2.810   1.919  -9.655  1.00 21.01           H  
ATOM     27  N   PHE A   3      -3.849   4.304  -3.400  1.00 12.22           N  
ATOM     28  CA  PHE A   3      -4.394   5.297  -2.480  1.00 62.45           C  
ATOM     29  C   PHE A   3      -3.283   6.166  -1.898  1.00 52.03           C  
ATOM     30  O   PHE A   3      -3.510   7.318  -1.531  1.00 22.14           O  
ATOM     31  CB  PHE A   3      -5.163   4.608  -1.351  1.00 53.51           C  
ATOM     32  CG  PHE A   3      -6.645   4.541  -1.589  1.00 42.13           C  
ATOM     33  CD1 PHE A   3      -7.145   4.160  -2.824  1.00 65.11           C  
ATOM     34  CD2 PHE A   3      -7.538   4.859  -0.578  1.00 65.54           C  
ATOM     35  CE1 PHE A   3      -8.507   4.098  -3.046  1.00 72.11           C  
ATOM     36  CE2 PHE A   3      -8.901   4.798  -0.794  1.00 74.04           C  
ATOM     37  CZ  PHE A   3      -9.387   4.416  -2.030  1.00  2.13           C  
ATOM     38  H   PHE A   3      -4.063   3.357  -3.263  1.00  3.22           H  
ATOM     39  HA  PHE A   3      -5.072   5.925  -3.036  1.00 75.23           H  
ATOM     40  HB2 PHE A   3      -4.799   3.598  -1.241  1.00 14.14           H  
ATOM     41  HB3 PHE A   3      -4.998   5.149  -0.431  1.00 61.04           H  
ATOM     42  HD1 PHE A   3      -6.458   3.910  -3.620  1.00 31.43           H  
ATOM     43  HD2 PHE A   3      -7.159   5.157   0.389  1.00 45.30           H  
ATOM     44  HE1 PHE A   3      -8.884   3.799  -4.013  1.00 32.22           H  
ATOM     45  HE2 PHE A   3      -9.586   5.047   0.003  1.00 51.54           H  
ATOM     46  HZ  PHE A   3     -10.452   4.369  -2.201  1.00 22.22           H  
ATOM     47  N   GLY A   4      -2.081   5.604  -1.817  1.00 43.34           N  
ATOM     48  CA  GLY A   4      -0.952   6.341  -1.279  1.00 15.14           C  
ATOM     49  C   GLY A   4      -0.138   7.026  -2.358  1.00 55.04           C  
ATOM     50  O   GLY A   4       0.670   7.909  -2.071  1.00 22.43           O  
ATOM     51  H   GLY A   4      -1.959   4.682  -2.126  1.00 22.10           H  
ATOM     52  HA2 GLY A   4      -1.320   7.088  -0.591  1.00 23.13           H  
ATOM     53  HA3 GLY A   4      -0.313   5.656  -0.742  1.00 63.43           H  
ATOM     54  N   VAL A   5      -0.350   6.618  -3.606  1.00 15.23           N  
ATOM     55  CA  VAL A   5       0.370   7.198  -4.733  1.00  3.14           C  
ATOM     56  C   VAL A   5      -0.409   8.355  -5.347  1.00 14.22           C  
ATOM     57  O   VAL A   5       0.173   9.270  -5.932  1.00 32.34           O  
ATOM     58  CB  VAL A   5       0.649   6.146  -5.822  1.00 70.41           C  
ATOM     59  CG1 VAL A   5       1.572   6.713  -6.889  1.00 43.23           C  
ATOM     60  CG2 VAL A   5       1.242   4.887  -5.207  1.00 72.11           C  
ATOM     61  H   VAL A   5      -1.008   5.911  -3.772  1.00 20.21           H  
ATOM     62  HA  VAL A   5       1.318   7.568  -4.368  1.00 53.13           H  
ATOM     63  HB  VAL A   5      -0.289   5.885  -6.291  1.00 23.15           H  
ATOM     64 HG11 VAL A   5       2.468   7.097  -6.423  1.00 12.11           H  
ATOM     65 HG12 VAL A   5       1.835   5.934  -7.590  1.00  1.21           H  
ATOM     66 HG13 VAL A   5       1.069   7.513  -7.412  1.00 53.12           H  
ATOM     67 HG21 VAL A   5       1.588   4.232  -5.993  1.00 33.12           H  
ATOM     68 HG22 VAL A   5       2.072   5.154  -4.570  1.00 24.24           H  
ATOM     69 HG23 VAL A   5       0.488   4.382  -4.622  1.00 73.23           H  
ATOM     70  N   LEU A   6      -1.730   8.310  -5.210  1.00 70.01           N  
ATOM     71  CA  LEU A   6      -2.592   9.356  -5.751  1.00 65.52           C  
ATOM     72  C   LEU A   6      -2.257  10.710  -5.135  1.00 31.04           C  
ATOM     73  O   LEU A   6      -2.183  11.720  -5.834  1.00 22.03           O  
ATOM     74  CB  LEU A   6      -4.061   9.015  -5.497  1.00 10.43           C  
ATOM     75  CG  LEU A   6      -5.084  10.026  -6.016  1.00 43.44           C  
ATOM     76  CD1 LEU A   6      -5.678   9.555  -7.334  1.00 51.05           C  
ATOM     77  CD2 LEU A   6      -6.180  10.254  -4.986  1.00 31.32           C  
ATOM     78  H   LEU A   6      -2.136   7.556  -4.734  1.00 53.32           H  
ATOM     79  HA  LEU A   6      -2.421   9.407  -6.816  1.00 74.53           H  
ATOM     80  HB2 LEU A   6      -4.267   8.066  -5.967  1.00  3.03           H  
ATOM     81  HB3 LEU A   6      -4.198   8.924  -4.429  1.00 31.44           H  
ATOM     82  HG  LEU A   6      -4.589  10.971  -6.193  1.00 44.42           H  
ATOM     83 HD11 LEU A   6      -5.824   8.486  -7.302  1.00  2.03           H  
ATOM     84 HD12 LEU A   6      -5.005   9.802  -8.142  1.00  4.13           H  
ATOM     85 HD13 LEU A   6      -6.628  10.044  -7.496  1.00 63.12           H  
ATOM     86 HD21 LEU A   6      -5.735  10.548  -4.047  1.00 12.22           H  
ATOM     87 HD22 LEU A   6      -6.739   9.340  -4.848  1.00 35.41           H  
ATOM     88 HD23 LEU A   6      -6.842  11.033  -5.331  1.00 55.30           H  
ATOM     89  N   ALA A   7      -2.054  10.723  -3.821  1.00 72.52           N  
ATOM     90  CA  ALA A   7      -1.723  11.952  -3.111  1.00 73.31           C  
ATOM     91  C   ALA A   7      -0.354  12.476  -3.530  1.00 21.11           C  
ATOM     92  O   ALA A   7      -0.080  13.672  -3.434  1.00 43.44           O  
ATOM     93  CB  ALA A   7      -1.765  11.720  -1.608  1.00  1.31           C  
ATOM     94  H   ALA A   7      -2.128   9.885  -3.318  1.00 64.13           H  
ATOM     95  HA  ALA A   7      -2.472  12.691  -3.358  1.00  4.45           H  
ATOM     96  HB1 ALA A   7      -2.792  11.626  -1.287  1.00 54.14           H  
ATOM     97  HB2 ALA A   7      -1.228  10.815  -1.368  1.00 71.43           H  
ATOM     98  HB3 ALA A   7      -1.305  12.556  -1.102  1.00 51.35           H  
ATOM     99  N   LYS A   8       0.504  11.573  -3.994  1.00 15.14           N  
ATOM    100  CA  LYS A   8       1.845  11.944  -4.428  1.00 22.31           C  
ATOM    101  C   LYS A   8       1.796  12.740  -5.728  1.00 13.32           C  
ATOM    102  O   LYS A   8       2.677  13.555  -6.002  1.00 60.35           O  
ATOM    103  CB  LYS A   8       2.706  10.693  -4.617  1.00 22.35           C  
ATOM    104  CG  LYS A   8       3.826  10.566  -3.598  1.00 61.13           C  
ATOM    105  CD  LYS A   8       4.976   9.730  -4.135  1.00 41.42           C  
ATOM    106  CE  LYS A   8       4.591   8.264  -4.254  1.00 64.33           C  
ATOM    107  NZ  LYS A   8       4.419   7.625  -2.920  1.00  0.41           N  
ATOM    108  H   LYS A   8       0.227  10.634  -4.046  1.00 34.21           H  
ATOM    109  HA  LYS A   8       2.285  12.560  -3.658  1.00 54.15           H  
ATOM    110  HB2 LYS A   8       2.075   9.820  -4.537  1.00 13.23           H  
ATOM    111  HB3 LYS A   8       3.146  10.719  -5.603  1.00 64.30           H  
ATOM    112  HG2 LYS A   8       4.194  11.552  -3.356  1.00 61.14           H  
ATOM    113  HG3 LYS A   8       3.437  10.096  -2.706  1.00 64.20           H  
ATOM    114  HD2 LYS A   8       5.252  10.099  -5.112  1.00 61.31           H  
ATOM    115  HD3 LYS A   8       5.818   9.819  -3.464  1.00  5.52           H  
ATOM    116  HE2 LYS A   8       3.664   8.192  -4.801  1.00 33.43           H  
ATOM    117  HE3 LYS A   8       5.369   7.744  -4.795  1.00 12.12           H  
ATOM    118  HZ1 LYS A   8       4.324   8.355  -2.185  1.00  3.23           H  
ATOM    119  HZ2 LYS A   8       5.244   7.032  -2.699  1.00 34.15           H  
ATOM    120  HZ3 LYS A   8       3.566   7.031  -2.915  1.00 71.14           H  
ATOM    121  N   VAL A   9       0.759  12.501  -6.524  1.00 74.12           N  
ATOM    122  CA  VAL A   9       0.593  13.198  -7.794  1.00 11.00           C  
ATOM    123  C   VAL A   9      -0.066  14.558  -7.592  1.00 43.13           C  
ATOM    124  O   VAL A   9       0.175  15.495  -8.354  1.00 30.45           O  
ATOM    125  CB  VAL A   9      -0.252  12.372  -8.782  1.00 34.04           C  
ATOM    126  CG1 VAL A   9      -0.251  13.020 -10.158  1.00 20.12           C  
ATOM    127  CG2 VAL A   9       0.262  10.942  -8.856  1.00 13.21           C  
ATOM    128  H   VAL A   9       0.089  11.840  -6.251  1.00 15.23           H  
ATOM    129  HA  VAL A   9       1.573  13.344  -8.225  1.00 74.44           H  
ATOM    130  HB  VAL A   9      -1.270  12.348  -8.421  1.00 31.04           H  
ATOM    131 HG11 VAL A   9      -0.887  12.454 -10.823  1.00 24.54           H  
ATOM    132 HG12 VAL A   9      -0.620  14.032 -10.080  1.00 12.11           H  
ATOM    133 HG13 VAL A   9       0.756  13.033 -10.548  1.00 61.22           H  
ATOM    134 HG21 VAL A   9      -0.384  10.361  -9.497  1.00 51.22           H  
ATOM    135 HG22 VAL A   9       1.265  10.940  -9.258  1.00 54.13           H  
ATOM    136 HG23 VAL A   9       0.271  10.510  -7.866  1.00 54.44           H  
ATOM    137  N   ALA A  10      -0.898  14.659  -6.561  1.00 41.41           N  
ATOM    138  CA  ALA A  10      -1.590  15.906  -6.257  1.00 62.23           C  
ATOM    139  C   ALA A  10      -0.598  17.030  -5.978  1.00 12.11           C  
ATOM    140  O   ALA A  10      -0.942  18.209  -6.061  1.00 70.32           O  
ATOM    141  CB  ALA A  10      -2.523  15.716  -5.071  1.00 32.20           C  
ATOM    142  H   ALA A  10      -1.049  13.877  -5.990  1.00 40.54           H  
ATOM    143  HA  ALA A  10      -2.189  16.173  -7.116  1.00 62.01           H  
ATOM    144  HB1 ALA A  10      -2.567  14.667  -4.813  1.00 53.51           H  
ATOM    145  HB2 ALA A  10      -2.153  16.279  -4.228  1.00  4.13           H  
ATOM    146  HB3 ALA A  10      -3.511  16.064  -5.331  1.00 53.53           H  
ATOM    147  N   ALA A  11       0.633  16.657  -5.645  1.00 44.53           N  
ATOM    148  CA  ALA A  11       1.675  17.635  -5.355  1.00 20.22           C  
ATOM    149  C   ALA A  11       2.237  18.236  -6.639  1.00 24.25           C  
ATOM    150  O   ALA A  11       3.078  19.135  -6.599  1.00 23.42           O  
ATOM    151  CB  ALA A  11       2.787  16.994  -4.538  1.00 65.34           C  
ATOM    152  H   ALA A  11       0.847  15.702  -5.596  1.00 12.54           H  
ATOM    153  HA  ALA A  11       1.236  18.424  -4.762  1.00 11.32           H  
ATOM    154  HB1 ALA A  11       3.450  16.451  -5.198  1.00 14.24           H  
ATOM    155  HB2 ALA A  11       3.343  17.762  -4.022  1.00 21.02           H  
ATOM    156  HB3 ALA A  11       2.359  16.313  -3.818  1.00 74.05           H  
ATOM    157  N   HIS A  12       1.769  17.734  -7.777  1.00 34.44           N  
ATOM    158  CA  HIS A  12       2.225  18.222  -9.073  1.00 65.50           C  
ATOM    159  C   HIS A  12       1.071  18.833  -9.861  1.00 11.32           C  
ATOM    160  O   HIS A  12       0.413  18.107 -10.580  1.00 62.02           O  
ATOM    161  CB  HIS A  12       2.859  17.085  -9.875  1.00 25.51           C  
ATOM    162  CG  HIS A  12       4.326  17.269 -10.119  1.00 54.03           C  
ATOM    163  ND1 HIS A  12       4.851  18.383 -10.740  1.00 32.30           N  
ATOM    164  CD2 HIS A  12       5.380  16.474  -9.821  1.00 52.11           C  
ATOM    165  CE1 HIS A  12       6.164  18.264 -10.815  1.00  4.15           C  
ATOM    166  NE2 HIS A  12       6.511  17.115 -10.263  1.00 71.25           N  
ATOM    167  H   HIS A  12       1.100  17.019  -7.743  1.00 74.45           H  
ATOM    168  HA  HIS A  12       2.969  18.984  -8.897  1.00 53.22           H  
ATOM    169  HB2 HIS A  12       2.727  16.157  -9.338  1.00 25.12           H  
ATOM    170  HB3 HIS A  12       2.369  17.012 -10.835  1.00 13.21           H  
ATOM    171  HD1 HIS A  12       4.337  19.146 -11.077  1.00 60.42           H  
ATOM    172  HD2 HIS A  12       5.340  15.513  -9.327  1.00 14.40           H  
ATOM    173  HE1 HIS A  12       6.841  18.984 -11.251  1.00 34.11           H  
HETATM  174  N   I4G A  13       0.840  20.347  -9.667  1.00 50.30           N  
HETATM  175  CB  I4G A  13       1.675  21.169  -8.779  1.00 55.34           C  
HETATM  176  CG  I4G A  13       3.033  21.525  -9.436  1.00 55.02           C  
HETATM  177  CD1 I4G A  13       2.891  22.712 -10.420  1.00 64.42           C  
HETATM  178  CD2 I4G A  13       4.064  21.875  -8.346  1.00  1.53           C  
HETATM  179  CA  I4G A  13      -0.305  21.068 -10.251  1.00 74.41           C  
HETATM  180  C   I4G A  13      -0.924  20.403 -11.457  1.00 12.33           C  
HETATM  181  O   I4G A  13      -0.243  19.912 -12.357  1.00 12.01           O  
HETATM  182  HB2 I4G A  13       1.150  22.093  -8.510  1.00 71.22           H  
HETATM  183  HB3 I4G A  13       1.850  20.611  -7.856  1.00  2.54           H  
HETATM  184  HG  I4G A  13       3.404  20.657  -9.987  1.00  4.43           H  
HETATM  185 HD13 I4G A  13       2.495  23.590  -9.905  1.00 71.30           H  
HETATM  186 HD11 I4G A  13       3.860  22.969 -10.851  1.00 62.23           H  
HETATM  187 HD12 I4G A  13       2.213  22.458 -11.235  1.00 45.31           H  
HETATM  188 HD23 I4G A  13       4.197  21.036  -7.659  1.00 73.02           H  
HETATM  189 HD22 I4G A  13       3.736  22.742  -7.767  1.00 15.34           H  
HETATM  190 HD21 I4G A  13       5.034  22.106  -8.792  1.00 61.10           H  
HETATM  191  HA2 I4G A  13      -1.104  21.165  -9.513  1.00 53.32           H  
HETATM  192  HA3 I4G A  13       0.002  22.067 -10.566  1.00  3.24           H  
ATOM    193  N   VAL A  14      -2.253  20.420 -11.482  1.00 72.14           N  
ATOM    194  CA  VAL A  14      -3.004  19.850 -12.595  1.00 44.11           C  
ATOM    195  C   VAL A  14      -4.256  20.668 -12.890  1.00  3.42           C  
ATOM    196  O   VAL A  14      -5.368  20.142 -12.893  1.00 64.00           O  
ATOM    197  CB  VAL A  14      -3.412  18.393 -12.309  1.00 64.30           C  
ATOM    198  CG1 VAL A  14      -3.939  17.728 -13.571  1.00 54.24           C  
ATOM    199  CG2 VAL A  14      -2.237  17.613 -11.738  1.00  2.33           C  
ATOM    200  H   VAL A  14      -2.741  20.826 -10.735  1.00 64.24           H  
ATOM    201  HA  VAL A  14      -2.366  19.859 -13.467  1.00 61.21           H  
ATOM    202  HB  VAL A  14      -4.203  18.399 -11.574  1.00 54.44           H  
ATOM    203 HG11 VAL A  14      -3.913  16.655 -13.451  1.00 12.13           H  
ATOM    204 HG12 VAL A  14      -4.956  18.047 -13.748  1.00 51.35           H  
ATOM    205 HG13 VAL A  14      -3.322  18.010 -14.411  1.00 43.24           H  
ATOM    206 HG21 VAL A  14      -1.391  17.700 -12.403  1.00  5.53           H  
ATOM    207 HG22 VAL A  14      -1.976  18.014 -10.769  1.00 25.33           H  
ATOM    208 HG23 VAL A  14      -2.509  16.574 -11.635  1.00 75.43           H  
ATOM    209  N   GLY A  15      -4.067  21.961 -13.138  1.00 23.00           N  
ATOM    210  CA  GLY A  15      -5.190  22.832 -13.431  1.00 42.01           C  
ATOM    211  C   GLY A  15      -5.522  22.873 -14.910  1.00 25.34           C  
ATOM    212  O   GLY A  15      -6.611  22.472 -15.319  1.00 45.34           O  
ATOM    213  H   GLY A  15      -3.157  22.326 -13.122  1.00 11.02           H  
ATOM    214  HA2 GLY A  15      -6.055  22.481 -12.888  1.00 43.21           H  
ATOM    215  HA3 GLY A  15      -4.951  23.832 -13.100  1.00 42.11           H  
ATOM    216  N   ALA A  16      -4.581  23.360 -15.712  1.00 62.53           N  
ATOM    217  CA  ALA A  16      -4.779  23.451 -17.154  1.00 23.15           C  
ATOM    218  C   ALA A  16      -5.234  22.115 -17.731  1.00 15.12           C  
ATOM    219  O   ALA A  16      -6.174  22.060 -18.525  1.00 61.10           O  
ATOM    220  CB  ALA A  16      -3.498  23.913 -17.834  1.00 35.22           C  
ATOM    221  H   ALA A  16      -3.733  23.663 -15.326  1.00 51.10           H  
ATOM    222  HA  ALA A  16      -5.543  24.192 -17.339  1.00 73.42           H  
ATOM    223  HB1 ALA A  16      -2.918  23.051 -18.129  1.00 61.13           H  
ATOM    224  HB2 ALA A  16      -3.746  24.497 -18.707  1.00 41.51           H  
ATOM    225  HB3 ALA A  16      -2.924  24.516 -17.147  1.00 23.10           H  
ATOM    226  N   ILE A  17      -4.563  21.042 -17.327  1.00 73.35           N  
ATOM    227  CA  ILE A  17      -4.900  19.706 -17.805  1.00 55.41           C  
ATOM    228  C   ILE A  17      -6.353  19.362 -17.494  1.00 51.03           C  
ATOM    229  O   ILE A  17      -7.026  18.697 -18.281  1.00 61.21           O  
ATOM    230  CB  ILE A  17      -3.986  18.637 -17.179  1.00 42.01           C  
ATOM    231  CG1 ILE A  17      -2.516  18.990 -17.415  1.00 41.23           C  
ATOM    232  CG2 ILE A  17      -4.305  17.265 -17.753  1.00 74.13           C  
ATOM    233  CD1 ILE A  17      -1.551  17.992 -16.816  1.00 22.42           C  
ATOM    234  H   ILE A  17      -3.824  21.150 -16.693  1.00 55.13           H  
ATOM    235  HA  ILE A  17      -4.759  19.690 -18.876  1.00 40.32           H  
ATOM    236  HB  ILE A  17      -4.176  18.610 -16.117  1.00 70.51           H  
ATOM    237 HG12 ILE A  17      -2.329  19.035 -18.476  1.00 41.35           H  
ATOM    238 HG13 ILE A  17      -2.311  19.956 -16.976  1.00 63.04           H  
ATOM    239 HG21 ILE A  17      -4.086  17.257 -18.811  1.00  4.23           H  
ATOM    240 HG22 ILE A  17      -3.704  16.518 -17.256  1.00 54.33           H  
ATOM    241 HG23 ILE A  17      -5.351  17.045 -17.601  1.00 54.44           H  
ATOM    242 HD11 ILE A  17      -1.439  17.152 -17.486  1.00 25.13           H  
ATOM    243 HD12 ILE A  17      -0.592  18.463 -16.664  1.00 43.32           H  
ATOM    244 HD13 ILE A  17      -1.935  17.645 -15.867  1.00 60.10           H  
ATOM    245  N   ALA A  18      -6.831  19.821 -16.342  1.00 41.23           N  
ATOM    246  CA  ALA A  18      -8.205  19.565 -15.929  1.00 51.30           C  
ATOM    247  C   ALA A  18      -9.174  20.515 -16.625  1.00 62.15           C  
ATOM    248  O   ALA A  18     -10.344  20.188 -16.822  1.00 64.21           O  
ATOM    249  CB  ALA A  18      -8.334  19.691 -14.418  1.00 41.22           C  
ATOM    250  H   ALA A  18      -6.246  20.346 -15.757  1.00 63.23           H  
ATOM    251  HA  ALA A  18      -8.452  18.550 -16.203  1.00 75.33           H  
ATOM    252  HB1 ALA A  18      -9.028  18.948 -14.054  1.00 14.01           H  
ATOM    253  HB2 ALA A  18      -7.368  19.537 -13.961  1.00 12.13           H  
ATOM    254  HB3 ALA A  18      -8.698  20.677 -14.169  1.00 63.22           H  
ATOM    255  N   GLU A  19      -8.678  21.692 -16.995  1.00 75.14           N  
ATOM    256  CA  GLU A  19      -9.502  22.689 -17.669  1.00 13.04           C  
ATOM    257  C   GLU A  19      -9.721  22.316 -19.132  1.00 72.20           C  
ATOM    258  O   GLU A  19     -10.671  22.777 -19.767  1.00 24.44           O  
ATOM    259  CB  GLU A  19      -8.849  24.070 -17.575  1.00 74.32           C  
ATOM    260  CG  GLU A  19      -9.848  25.209 -17.463  1.00 14.01           C  
ATOM    261  CD  GLU A  19     -10.500  25.281 -16.096  1.00 34.42           C  
ATOM    262  OE1 GLU A  19     -10.070  24.531 -15.194  1.00  1.41           O  
ATOM    263  OE2 GLU A  19     -11.441  26.085 -15.928  1.00 24.24           O  
ATOM    264  H   GLU A  19      -7.738  21.894 -16.811  1.00  4.32           H  
ATOM    265  HA  GLU A  19     -10.459  22.719 -17.171  1.00 15.45           H  
ATOM    266  HB2 GLU A  19      -8.208  24.093 -16.707  1.00  1.34           H  
ATOM    267  HB3 GLU A  19      -8.249  24.231 -18.459  1.00 35.13           H  
ATOM    268  HG2 GLU A  19      -9.335  26.141 -17.649  1.00 32.41           H  
ATOM    269  HG3 GLU A  19     -10.619  25.070 -18.206  1.00 73.54           H  
ATOM    270  N   HIS A  20      -8.835  21.478 -19.662  1.00 13.31           N  
ATOM    271  CA  HIS A  20      -8.931  21.043 -21.051  1.00 22.54           C  
ATOM    272  C   HIS A  20      -9.981  19.947 -21.205  1.00 73.22           C  
ATOM    273  O   HIS A  20     -10.665  19.868 -22.226  1.00 32.11           O  
ATOM    274  CB  HIS A  20      -7.574  20.538 -21.543  1.00 73.23           C  
ATOM    275  CG  HIS A  20      -6.806  21.555 -22.329  1.00 52.25           C  
ATOM    276  ND1 HIS A  20      -7.143  21.925 -23.614  1.00 75.24           N  
ATOM    277  CD2 HIS A  20      -5.712  22.283 -22.005  1.00 52.30           C  
ATOM    278  CE1 HIS A  20      -6.289  22.835 -24.047  1.00 12.01           C  
ATOM    279  NE2 HIS A  20      -5.411  23.071 -23.089  1.00 61.40           N  
ATOM    280  H   HIS A  20      -8.101  21.145 -19.106  1.00  4.42           H  
ATOM    281  HA  HIS A  20      -9.226  21.893 -21.646  1.00 12.34           H  
ATOM    282  HB2 HIS A  20      -6.973  20.254 -20.692  1.00 63.45           H  
ATOM    283  HB3 HIS A  20      -7.726  19.675 -22.175  1.00 73.52           H  
ATOM    284  HD1 HIS A  20      -7.896  21.571 -24.133  1.00  2.44           H  
ATOM    285  HD2 HIS A  20      -5.175  22.251 -21.067  1.00 42.35           H  
ATOM    286  HE1 HIS A  20      -6.306  23.307 -25.018  1.00  2.02           H  
ATOM    287  N   PHE A  21     -10.103  19.103 -20.186  1.00 33.11           N  
ATOM    288  CA  PHE A  21     -11.069  18.011 -20.209  1.00 71.53           C  
ATOM    289  C   PHE A  21     -12.276  18.332 -19.332  1.00 45.32           C  
ATOM    290  O   PHE A  21     -12.951  17.463 -18.836  1.00 43.33           O  
ATOM    291  CB  PHE A  21     -10.413  16.711 -19.737  1.00 50.42           C  
ATOM    292  CG  PHE A  21      -9.542  16.067 -20.778  1.00 35.13           C  
ATOM    293  CD1 PHE A  21     -10.105  15.381 -21.842  1.00 62.32           C  
ATOM    294  CD2 PHE A  21      -8.162  16.148 -20.692  1.00 20.52           C  
ATOM    295  CE1 PHE A  21      -9.306  14.786 -22.800  1.00 41.24           C  
ATOM    296  CE2 PHE A  21      -7.358  15.555 -21.647  1.00 41.34           C  
ATOM    297  CZ  PHE A  21      -7.931  14.875 -22.704  1.00 22.43           C  
ATOM    298  H   PHE A  21      -9.529  19.217 -19.399  1.00 55.33           H  
ATOM    299  HA  PHE A  21     -11.403  17.886 -21.228  1.00 24.11           H  
ATOM    300  HB2 PHE A  21      -9.799  16.920 -18.874  1.00 62.42           H  
ATOM    301  HB3 PHE A  21     -11.184  16.006 -19.464  1.00 45.31           H  
ATOM    302  HD1 PHE A  21     -11.180  15.312 -21.920  1.00 22.41           H  
ATOM    303  HD2 PHE A  21      -7.713  16.680 -19.865  1.00 44.55           H  
ATOM    304  HE1 PHE A  21      -9.756  14.255 -23.626  1.00 32.35           H  
ATOM    305  HE2 PHE A  21      -6.283  15.626 -21.568  1.00 52.55           H  
ATOM    306  HZ  PHE A  21      -7.305  14.411 -23.451  1.00 24.41           H  
HETATM  307  N   NH2 A  22     -12.575  19.805 -19.120  1.00 64.53           N  
HETATM  308  HN1 NH2 A  22     -11.947  20.458 -19.581  1.00 22.33           H  
HETATM  309  HN2 NH2 A  22     -13.354  20.065 -18.546  1.00 54.44           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.875  -0.315  -2.499  1.00 40.14           N  
ATOM      2  CA  GLY A   1      -2.824   0.297  -3.411  1.00 44.41           C  
ATOM      3  C   GLY A   1      -2.366   1.658  -3.897  1.00  5.34           C  
ATOM      4  O   GLY A   1      -1.418   2.232  -3.358  1.00 22.55           O  
ATOM      5  H1  GLY A   1      -1.683  -1.274  -2.566  1.00 50.23           H  
ATOM      6  HA2 GLY A   1      -2.957  -0.351  -4.264  1.00 31.43           H  
ATOM      7  HA3 GLY A   1      -3.771   0.409  -2.905  1.00 12.23           H  
ATOM      8  N   LEU A   2      -3.038   2.177  -4.918  1.00 45.04           N  
ATOM      9  CA  LEU A   2      -2.693   3.479  -5.478  1.00 51.34           C  
ATOM     10  C   LEU A   2      -3.269   4.607  -4.628  1.00 40.23           C  
ATOM     11  O   LEU A   2      -2.907   5.772  -4.796  1.00 54.12           O  
ATOM     12  CB  LEU A   2      -3.210   3.592  -6.914  1.00 12.13           C  
ATOM     13  CG  LEU A   2      -2.941   2.391  -7.820  1.00 72.44           C  
ATOM     14  CD1 LEU A   2      -4.133   1.445  -7.821  1.00 45.34           C  
ATOM     15  CD2 LEU A   2      -2.622   2.851  -9.235  1.00 51.02           C  
ATOM     16  H   LEU A   2      -3.783   1.673  -5.306  1.00  0.40           H  
ATOM     17  HA  LEU A   2      -1.617   3.563  -5.485  1.00 24.04           H  
ATOM     18  HB2 LEU A   2      -4.278   3.740  -6.870  1.00 12.24           H  
ATOM     19  HB3 LEU A   2      -2.747   4.458  -7.364  1.00 44.31           H  
ATOM     20  HG  LEU A   2      -2.085   1.848  -7.443  1.00 74.44           H  
ATOM     21 HD11 LEU A   2      -4.597   1.453  -8.796  1.00 21.32           H  
ATOM     22 HD12 LEU A   2      -4.848   1.767  -7.079  1.00 41.11           H  
ATOM     23 HD13 LEU A   2      -3.798   0.445  -7.589  1.00 32.24           H  
ATOM     24 HD21 LEU A   2      -1.655   3.333  -9.247  1.00 75.30           H  
ATOM     25 HD22 LEU A   2      -3.377   3.551  -9.565  1.00 23.51           H  
ATOM     26 HD23 LEU A   2      -2.608   1.998  -9.897  1.00 24.33           H  
ATOM     27  N   PHE A   3      -4.166   4.253  -3.714  1.00  5.25           N  
ATOM     28  CA  PHE A   3      -4.791   5.235  -2.836  1.00  2.45           C  
ATOM     29  C   PHE A   3      -3.736   6.064  -2.109  1.00  0.45           C  
ATOM     30  O   PHE A   3      -3.979   7.212  -1.739  1.00 11.40           O  
ATOM     31  CB  PHE A   3      -5.697   4.538  -1.819  1.00 54.21           C  
ATOM     32  CG  PHE A   3      -7.143   4.510  -2.226  1.00 20.52           C  
ATOM     33  CD1 PHE A   3      -7.506   4.169  -3.519  1.00 22.31           C  
ATOM     34  CD2 PHE A   3      -8.139   4.823  -1.315  1.00 70.21           C  
ATOM     35  CE1 PHE A   3      -8.835   4.142  -3.896  1.00 12.41           C  
ATOM     36  CE2 PHE A   3      -9.470   4.798  -1.686  1.00 73.32           C  
ATOM     37  CZ  PHE A   3      -9.819   4.456  -2.978  1.00 43.01           C  
ATOM     38  H   PHE A   3      -4.413   3.308  -3.627  1.00 51.44           H  
ATOM     39  HA  PHE A   3      -5.389   5.893  -3.448  1.00 20.55           H  
ATOM     40  HB2 PHE A   3      -5.368   3.518  -1.694  1.00 72.32           H  
ATOM     41  HB3 PHE A   3      -5.628   5.053  -0.873  1.00  4.21           H  
ATOM     42  HD1 PHE A   3      -6.738   3.922  -4.238  1.00 11.15           H  
ATOM     43  HD2 PHE A   3      -7.867   5.090  -0.303  1.00 52.14           H  
ATOM     44  HE1 PHE A   3      -9.105   3.875  -4.907  1.00 31.45           H  
ATOM     45  HE2 PHE A   3     -10.236   5.044  -0.966  1.00 34.41           H  
ATOM     46  HZ  PHE A   3     -10.858   4.436  -3.270  1.00 40.54           H  
ATOM     47  N   GLY A   4      -2.562   5.473  -1.906  1.00 75.34           N  
ATOM     48  CA  GLY A   4      -1.488   6.170  -1.224  1.00 70.20           C  
ATOM     49  C   GLY A   4      -0.542   6.861  -2.186  1.00 72.31           C  
ATOM     50  O   GLY A   4       0.245   7.718  -1.786  1.00  3.21           O  
ATOM     51  H   GLY A   4      -2.425   4.555  -2.223  1.00 54.31           H  
ATOM     52  HA2 GLY A   4      -1.916   6.909  -0.563  1.00 23.41           H  
ATOM     53  HA3 GLY A   4      -0.928   5.457  -0.637  1.00 21.03           H  
ATOM     54  N   VAL A   5      -0.618   6.486  -3.459  1.00 44.13           N  
ATOM     55  CA  VAL A   5       0.239   7.075  -4.482  1.00 11.24           C  
ATOM     56  C   VAL A   5      -0.445   8.259  -5.156  1.00  3.42           C  
ATOM     57  O   VAL A   5       0.217   9.158  -5.677  1.00 50.03           O  
ATOM     58  CB  VAL A   5       0.625   6.040  -5.555  1.00  2.21           C  
ATOM     59  CG1 VAL A   5       1.676   6.612  -6.495  1.00 34.02           C  
ATOM     60  CG2 VAL A   5       1.122   4.758  -4.904  1.00 14.11           C  
ATOM     61  H   VAL A   5      -1.265   5.798  -3.717  1.00 74.43           H  
ATOM     62  HA  VAL A   5       1.143   7.420  -4.002  1.00 25.44           H  
ATOM     63  HB  VAL A   5      -0.256   5.807  -6.135  1.00 22.03           H  
ATOM     64 HG11 VAL A   5       2.319   5.817  -6.841  1.00 24.30           H  
ATOM     65 HG12 VAL A   5       1.189   7.076  -7.340  1.00 13.53           H  
ATOM     66 HG13 VAL A   5       2.266   7.348  -5.969  1.00 53.43           H  
ATOM     67 HG21 VAL A   5       1.878   4.997  -4.172  1.00 23.24           H  
ATOM     68 HG22 VAL A   5       0.296   4.257  -4.418  1.00 43.43           H  
ATOM     69 HG23 VAL A   5       1.542   4.110  -5.658  1.00 75.14           H  
ATOM     70  N   LEU A   6      -1.773   8.255  -5.142  1.00 30.13           N  
ATOM     71  CA  LEU A   6      -2.548   9.330  -5.752  1.00 33.25           C  
ATOM     72  C   LEU A   6      -2.378  10.632  -4.976  1.00  4.01           C  
ATOM     73  O   LEU A   6      -2.341  11.714  -5.561  1.00  4.11           O  
ATOM     74  CB  LEU A   6      -4.028   8.948  -5.810  1.00 34.11           C  
ATOM     75  CG  LEU A   6      -4.641   8.848  -7.207  1.00 52.13           C  
ATOM     76  CD1 LEU A   6      -6.089   8.391  -7.124  1.00 32.23           C  
ATOM     77  CD2 LEU A   6      -4.543  10.184  -7.930  1.00 24.15           C  
ATOM     78  H   LEU A   6      -2.245   7.512  -4.711  1.00 44.02           H  
ATOM     79  HA  LEU A   6      -2.182   9.473  -6.757  1.00 42.01           H  
ATOM     80  HB2 LEU A   6      -4.141   7.988  -5.330  1.00 72.23           H  
ATOM     81  HB3 LEU A   6      -4.583   9.692  -5.257  1.00 12.34           H  
ATOM     82  HG  LEU A   6      -4.093   8.115  -7.782  1.00 62.44           H  
ATOM     83 HD11 LEU A   6      -6.333   7.808  -7.999  1.00 35.44           H  
ATOM     84 HD12 LEU A   6      -6.737   9.254  -7.074  1.00 23.43           H  
ATOM     85 HD13 LEU A   6      -6.225   7.787  -6.238  1.00 53.22           H  
ATOM     86 HD21 LEU A   6      -4.012  10.890  -7.308  1.00 53.21           H  
ATOM     87 HD22 LEU A   6      -5.536  10.558  -8.132  1.00 20.31           H  
ATOM     88 HD23 LEU A   6      -4.011  10.052  -8.860  1.00 25.33           H  
ATOM     89  N   ALA A   7      -2.272  10.519  -3.656  1.00  1.10           N  
ATOM     90  CA  ALA A   7      -2.101  11.687  -2.801  1.00 24.14           C  
ATOM     91  C   ALA A   7      -0.810  12.427  -3.134  1.00 63.11           C  
ATOM     92  O   ALA A   7      -0.698  13.633  -2.914  1.00 15.21           O  
ATOM     93  CB  ALA A   7      -2.112  11.275  -1.336  1.00 64.51           C  
ATOM     94  H   ALA A   7      -2.309   9.629  -3.248  1.00 43.10           H  
ATOM     95  HA  ALA A   7      -2.937  12.350  -2.969  1.00 34.50           H  
ATOM     96  HB1 ALA A   7      -2.433  10.246  -1.255  1.00 54.30           H  
ATOM     97  HB2 ALA A   7      -1.118  11.375  -0.927  1.00 24.43           H  
ATOM     98  HB3 ALA A   7      -2.792  11.909  -0.789  1.00 15.20           H  
ATOM     99  N   LYS A   8       0.165  11.697  -3.666  1.00 31.12           N  
ATOM    100  CA  LYS A   8       1.449  12.283  -4.031  1.00 11.43           C  
ATOM    101  C   LYS A   8       1.351  13.022  -5.362  1.00 23.41           C  
ATOM    102  O   LYS A   8       2.112  13.953  -5.624  1.00  4.11           O  
ATOM    103  CB  LYS A   8       2.523  11.197  -4.115  1.00 64.05           C  
ATOM    104  CG  LYS A   8       3.488  11.202  -2.942  1.00 14.21           C  
ATOM    105  CD  LYS A   8       4.899  11.552  -3.382  1.00  4.15           C  
ATOM    106  CE  LYS A   8       5.649  10.325  -3.877  1.00 22.23           C  
ATOM    107  NZ  LYS A   8       6.582   9.792  -2.846  1.00 24.32           N  
ATOM    108  H   LYS A   8       0.016  10.739  -3.818  1.00  3.54           H  
ATOM    109  HA  LYS A   8       1.722  12.989  -3.261  1.00 23.23           H  
ATOM    110  HB2 LYS A   8       2.040  10.232  -4.153  1.00 63.24           H  
ATOM    111  HB3 LYS A   8       3.093  11.341  -5.023  1.00 32.24           H  
ATOM    112  HG2 LYS A   8       3.156  11.932  -2.218  1.00 42.25           H  
ATOM    113  HG3 LYS A   8       3.494  10.221  -2.489  1.00 21.12           H  
ATOM    114  HD2 LYS A   8       4.849  12.276  -4.181  1.00 43.02           H  
ATOM    115  HD3 LYS A   8       5.434  11.976  -2.543  1.00 33.32           H  
ATOM    116  HE2 LYS A   8       4.932   9.559  -4.131  1.00 43.41           H  
ATOM    117  HE3 LYS A   8       6.214  10.595  -4.756  1.00 44.34           H  
ATOM    118  HZ1 LYS A   8       6.270   8.849  -2.535  1.00  2.41           H  
ATOM    119  HZ2 LYS A   8       6.605  10.426  -2.022  1.00 70.11           H  
ATOM    120  HZ3 LYS A   8       7.542   9.715  -3.238  1.00  5.41           H  
ATOM    121  N   VAL A   9       0.409  12.600  -6.199  1.00 52.54           N  
ATOM    122  CA  VAL A   9       0.210  13.224  -7.502  1.00 60.44           C  
ATOM    123  C   VAL A   9      -0.267  14.664  -7.356  1.00 35.12           C  
ATOM    124  O   VAL A   9       0.015  15.512  -8.202  1.00 25.42           O  
ATOM    125  CB  VAL A   9      -0.810  12.440  -8.350  1.00 31.15           C  
ATOM    126  CG1 VAL A   9      -0.928  13.046  -9.739  1.00 53.35           C  
ATOM    127  CG2 VAL A   9      -0.419  10.972  -8.431  1.00  1.13           C  
ATOM    128  H   VAL A   9      -0.167  11.853  -5.934  1.00 51.40           H  
ATOM    129  HA  VAL A   9       1.157  13.219  -8.023  1.00 10.55           H  
ATOM    130  HB  VAL A   9      -1.775  12.507  -7.868  1.00 42.53           H  
ATOM    131 HG11 VAL A   9      -1.709  12.539 -10.288  1.00  2.32           H  
ATOM    132 HG12 VAL A   9      -1.169  14.096  -9.655  1.00 70.14           H  
ATOM    133 HG13 VAL A   9       0.010  12.932 -10.262  1.00 51.55           H  
ATOM    134 HG21 VAL A   9      -0.288  10.579  -7.433  1.00 53.53           H  
ATOM    135 HG22 VAL A   9      -1.197  10.419  -8.936  1.00 74.20           H  
ATOM    136 HG23 VAL A   9       0.505  10.875  -8.980  1.00 45.33           H  
ATOM    137  N   ALA A  10      -0.993  14.934  -6.276  1.00 31.14           N  
ATOM    138  CA  ALA A  10      -1.508  16.273  -6.016  1.00 71.42           C  
ATOM    139  C   ALA A  10      -0.373  17.284  -5.898  1.00 50.14           C  
ATOM    140  O   ALA A  10      -0.584  18.488  -6.045  1.00 62.43           O  
ATOM    141  CB  ALA A  10      -2.355  16.277  -4.752  1.00 24.41           C  
ATOM    142  H   ALA A  10      -1.185  14.216  -5.637  1.00 74.23           H  
ATOM    143  HA  ALA A  10      -2.142  16.553  -6.845  1.00 61.23           H  
ATOM    144  HB1 ALA A  10      -2.282  15.313  -4.268  1.00  4.51           H  
ATOM    145  HB2 ALA A  10      -1.997  17.045  -4.082  1.00 74.43           H  
ATOM    146  HB3 ALA A  10      -3.385  16.473  -5.009  1.00 45.34           H  
ATOM    147  N   ALA A  11       0.831  16.788  -5.632  1.00 35.43           N  
ATOM    148  CA  ALA A  11       1.999  17.648  -5.495  1.00 51.44           C  
ATOM    149  C   ALA A  11       2.532  18.070  -6.860  1.00 64.14           C  
ATOM    150  O   ALA A  11       3.486  18.844  -6.954  1.00 33.04           O  
ATOM    151  CB  ALA A  11       3.085  16.942  -4.697  1.00 72.14           C  
ATOM    152  H   ALA A  11       0.935  15.819  -5.525  1.00 42.34           H  
ATOM    153  HA  ALA A  11       1.701  18.531  -4.948  1.00 41.32           H  
ATOM    154  HB1 ALA A  11       3.817  17.665  -4.369  1.00 43.13           H  
ATOM    155  HB2 ALA A  11       2.644  16.460  -3.838  1.00 14.13           H  
ATOM    156  HB3 ALA A  11       3.564  16.201  -5.320  1.00 31.13           H  
ATOM    157  N   HIS A  12       1.912  17.555  -7.918  1.00  3.53           N  
ATOM    158  CA  HIS A  12       2.326  17.879  -9.279  1.00 35.04           C  
ATOM    159  C   HIS A  12       1.204  18.586 -10.034  1.00 34.55           C  
ATOM    160  O   HIS A  12       0.400  17.907 -10.643  1.00 31.34           O  
ATOM    161  CB  HIS A  12       2.737  16.609 -10.025  1.00  2.45           C  
ATOM    162  CG  HIS A  12       4.190  16.572 -10.387  1.00  0.12           C  
ATOM    163  ND1 HIS A  12       4.800  17.542 -11.154  1.00 15.41           N  
ATOM    164  CD2 HIS A  12       5.156  15.674 -10.081  1.00 51.50           C  
ATOM    165  CE1 HIS A  12       6.077  17.242 -11.306  1.00  1.32           C  
ATOM    166  NE2 HIS A  12       6.319  16.114 -10.664  1.00 21.40           N  
ATOM    167  H   HIS A  12       1.159  16.944  -7.779  1.00 41.42           H  
ATOM    168  HA  HIS A  12       3.175  18.542  -9.218  1.00 41.14           H  
ATOM    169  HB2 HIS A  12       2.529  15.751  -9.403  1.00 53.10           H  
ATOM    170  HB3 HIS A  12       2.165  16.534 -10.938  1.00 14.32           H  
ATOM    171  HD1 HIS A  12       4.361  18.332 -11.532  1.00 54.21           H  
ATOM    172  HD2 HIS A  12       5.035  14.778  -9.489  1.00 11.23           H  
ATOM    173  HE1 HIS A  12       6.801  17.821 -11.860  1.00 20.04           H  
HETATM  174  N   I4G A  13       1.192  20.127  -9.952  1.00  3.12           N  
HETATM  175  CB  I4G A  13       2.197  20.888  -9.196  1.00 12.34           C  
HETATM  176  CG  I4G A  13       3.533  21.003  -9.972  1.00 23.20           C  
HETATM  177  CD1 I4G A  13       3.482  22.138 -11.023  1.00 74.10           C  
HETATM  178  CD2 I4G A  13       4.689  21.261  -8.986  1.00  5.43           C  
HETATM  179  CA  I4G A  13       0.110  20.955 -10.514  1.00 21.41           C  
HETATM  180  C   I4G A  13      -0.684  20.297 -11.616  1.00 33.44           C  
HETATM  181  O   I4G A  13      -0.146  19.669 -12.528  1.00 21.13           O  
HETATM  182  HB2 I4G A  13       1.823  21.893  -8.969  1.00 72.12           H  
HETATM  183  HB3 I4G A  13       2.370  20.381  -8.243  1.00 32.22           H  
HETATM  184  HG  I4G A  13       3.733  20.060 -10.486  1.00 73.45           H  
HETATM  185 HD13 I4G A  13       3.256  23.093 -10.543  1.00  4.13           H  
HETATM  186 HD11 I4G A  13       4.439  22.225 -11.540  1.00 14.22           H  
HETATM  187 HD12 I4G A  13       2.711  21.940 -11.767  1.00 75.43           H  
HETATM  188 HD23 I4G A  13       4.758  20.453  -8.254  1.00 74.12           H  
HETATM  189 HD22 I4G A  13       4.535  22.199  -8.446  1.00 10.21           H  
HETATM  190 HD21 I4G A  13       5.643  21.321  -9.516  1.00 14.11           H  
HETATM  191  HA2 I4G A  13      -0.608  21.215  -9.734  1.00 12.01           H  
HETATM  192  HA3 I4G A  13       0.522  21.877 -10.930  1.00 72.40           H  
ATOM    193  N   VAL A  14      -1.999  20.475 -11.539  1.00 13.42           N  
ATOM    194  CA  VAL A  14      -2.905  19.933 -12.545  1.00  4.12           C  
ATOM    195  C   VAL A  14      -4.072  20.880 -12.802  1.00 25.05           C  
ATOM    196  O   VAL A  14      -5.234  20.496 -12.681  1.00 52.14           O  
ATOM    197  CB  VAL A  14      -3.456  18.559 -12.121  1.00 15.01           C  
ATOM    198  CG1 VAL A  14      -4.165  17.885 -13.286  1.00 40.31           C  
ATOM    199  CG2 VAL A  14      -2.338  17.678 -11.585  1.00 42.32           C  
ATOM    200  H   VAL A  14      -2.369  20.985 -10.788  1.00 32.11           H  
ATOM    201  HA  VAL A  14      -2.348  19.807 -13.462  1.00 23.42           H  
ATOM    202  HB  VAL A  14      -4.176  18.711 -11.330  1.00 54.11           H  
ATOM    203 HG11 VAL A  14      -5.149  18.315 -13.405  1.00 71.53           H  
ATOM    204 HG12 VAL A  14      -3.594  18.035 -14.190  1.00 64.05           H  
ATOM    205 HG13 VAL A  14      -4.256  16.827 -13.088  1.00 52.35           H  
ATOM    206 HG21 VAL A  14      -2.742  16.720 -11.297  1.00 33.51           H  
ATOM    207 HG22 VAL A  14      -1.591  17.537 -12.353  1.00 42.31           H  
ATOM    208 HG23 VAL A  14      -1.886  18.152 -10.727  1.00 22.03           H  
ATOM    209  N   GLY A  15      -3.753  22.121 -13.157  1.00  4.14           N  
ATOM    210  CA  GLY A  15      -4.786  23.104 -13.425  1.00 45.44           C  
ATOM    211  C   GLY A  15      -5.199  23.127 -14.884  1.00 31.05           C  
ATOM    212  O   GLY A  15      -6.327  22.769 -15.221  1.00 51.23           O  
ATOM    213  H   GLY A  15      -2.808  22.371 -13.237  1.00 32.04           H  
ATOM    214  HA2 GLY A  15      -5.650  22.877 -12.820  1.00 72.21           H  
ATOM    215  HA3 GLY A  15      -4.415  24.082 -13.153  1.00 73.03           H  
ATOM    216  N   ALA A  16      -4.285  23.550 -15.750  1.00  4.31           N  
ATOM    217  CA  ALA A  16      -4.560  23.618 -17.180  1.00 12.04           C  
ATOM    218  C   ALA A  16      -5.109  22.293 -17.696  1.00 74.42           C  
ATOM    219  O   ALA A  16      -6.004  22.268 -18.542  1.00 14.24           O  
ATOM    220  CB  ALA A  16      -3.301  24.003 -17.942  1.00 51.02           C  
ATOM    221  H   ALA A  16      -3.403  23.822 -15.420  1.00 11.23           H  
ATOM    222  HA  ALA A  16      -5.299  24.390 -17.341  1.00 33.31           H  
ATOM    223  HB1 ALA A  16      -2.507  24.215 -17.241  1.00 13.23           H  
ATOM    224  HB2 ALA A  16      -3.006  23.187 -18.585  1.00 21.14           H  
ATOM    225  HB3 ALA A  16      -3.497  24.880 -18.540  1.00 51.25           H  
ATOM    226  N   ILE A  17      -4.567  21.193 -17.184  1.00 35.04           N  
ATOM    227  CA  ILE A  17      -5.004  19.864 -17.594  1.00 12.24           C  
ATOM    228  C   ILE A  17      -6.501  19.682 -17.364  1.00  3.12           C  
ATOM    229  O   ILE A  17      -7.197  19.087 -18.185  1.00 52.04           O  
ATOM    230  CB  ILE A  17      -4.242  18.762 -16.835  1.00 21.13           C  
ATOM    231  CG1 ILE A  17      -2.733  18.941 -17.012  1.00 23.22           C  
ATOM    232  CG2 ILE A  17      -4.678  17.387 -17.318  1.00 53.14           C  
ATOM    233  CD1 ILE A  17      -1.910  17.951 -16.218  1.00 64.41           C  
ATOM    234  H   ILE A  17      -3.858  21.277 -16.513  1.00 41.44           H  
ATOM    235  HA  ILE A  17      -4.797  19.756 -18.649  1.00 10.34           H  
ATOM    236  HB  ILE A  17      -4.486  18.843 -15.787  1.00 33.44           H  
ATOM    237 HG12 ILE A  17      -2.482  18.820 -18.054  1.00 21.33           H  
ATOM    238 HG13 ILE A  17      -2.456  19.935 -16.692  1.00 41.23           H  
ATOM    239 HG21 ILE A  17      -3.807  16.803 -17.575  1.00 20.42           H  
ATOM    240 HG22 ILE A  17      -5.227  16.888 -16.534  1.00 74.33           H  
ATOM    241 HG23 ILE A  17      -5.309  17.494 -18.188  1.00 44.41           H  
ATOM    242 HD11 ILE A  17      -1.318  18.479 -15.485  1.00 15.12           H  
ATOM    243 HD12 ILE A  17      -2.566  17.254 -15.719  1.00 11.22           H  
ATOM    244 HD13 ILE A  17      -1.254  17.411 -16.886  1.00 63.32           H  
ATOM    245  N   ALA A  18      -6.989  20.200 -16.242  1.00  2.34           N  
ATOM    246  CA  ALA A  18      -8.403  20.099 -15.905  1.00 74.42           C  
ATOM    247  C   ALA A  18      -9.256  20.924 -16.863  1.00 72.41           C  
ATOM    248  O   ALA A  18     -10.416  20.598 -17.112  1.00 54.22           O  
ATOM    249  CB  ALA A  18      -8.638  20.544 -14.469  1.00 41.14           C  
ATOM    250  H   ALA A  18      -6.383  20.663 -15.626  1.00 53.30           H  
ATOM    251  HA  ALA A  18      -8.692  19.060 -15.986  1.00  2.33           H  
ATOM    252  HB1 ALA A  18      -9.516  20.050 -14.079  1.00 40.21           H  
ATOM    253  HB2 ALA A  18      -7.780  20.284 -13.867  1.00 73.23           H  
ATOM    254  HB3 ALA A  18      -8.785  21.613 -14.444  1.00 40.42           H  
ATOM    255  N   GLU A  19      -8.673  21.993 -17.396  1.00 71.22           N  
ATOM    256  CA  GLU A  19      -9.382  22.865 -18.326  1.00 23.34           C  
ATOM    257  C   GLU A  19      -9.506  22.210 -19.698  1.00 52.15           C  
ATOM    258  O   GLU A  19     -10.374  22.570 -20.494  1.00 54.41           O  
ATOM    259  CB  GLU A  19      -8.659  24.207 -18.452  1.00 44.23           C  
ATOM    260  CG  GLU A  19      -9.569  25.409 -18.264  1.00 51.13           C  
ATOM    261  CD  GLU A  19      -9.893  26.106 -19.572  1.00  4.14           C  
ATOM    262  OE1 GLU A  19     -10.857  25.686 -20.244  1.00 74.22           O  
ATOM    263  OE2 GLU A  19      -9.182  27.071 -19.922  1.00 64.20           O  
ATOM    264  H   GLU A  19      -7.745  22.200 -17.159  1.00 13.14           H  
ATOM    265  HA  GLU A  19     -10.372  23.036 -17.931  1.00 23.33           H  
ATOM    266  HB2 GLU A  19      -7.877  24.253 -17.708  1.00 50.23           H  
ATOM    267  HB3 GLU A  19      -8.213  24.270 -19.434  1.00  5.41           H  
ATOM    268  HG2 GLU A  19     -10.492  25.078 -17.813  1.00 13.23           H  
ATOM    269  HG3 GLU A  19      -9.081  26.115 -17.608  1.00 74.10           H  
ATOM    270  N   HIS A  20      -8.632  21.246 -19.970  1.00  3.45           N  
ATOM    271  CA  HIS A  20      -8.643  20.541 -21.246  1.00 70.30           C  
ATOM    272  C   HIS A  20      -9.762  19.504 -21.284  1.00 22.02           C  
ATOM    273  O   HIS A  20     -10.271  19.164 -22.352  1.00 22.40           O  
ATOM    274  CB  HIS A  20      -7.295  19.862 -21.490  1.00  3.24           C  
ATOM    275  CG  HIS A  20      -6.193  20.821 -21.820  1.00  4.13           C  
ATOM    276  ND1 HIS A  20      -6.371  21.924 -22.628  1.00 73.45           N  
ATOM    277  CD2 HIS A  20      -4.892  20.839 -21.444  1.00 34.02           C  
ATOM    278  CE1 HIS A  20      -5.228  22.577 -22.737  1.00 53.11           C  
ATOM    279  NE2 HIS A  20      -4.315  21.940 -22.027  1.00 61.22           N  
ATOM    280  H   HIS A  20      -7.964  21.004 -19.295  1.00 63.01           H  
ATOM    281  HA  HIS A  20      -8.816  21.267 -22.025  1.00 53.41           H  
ATOM    282  HB2 HIS A  20      -7.007  19.320 -20.601  1.00 64.43           H  
ATOM    283  HB3 HIS A  20      -7.391  19.170 -22.313  1.00 61.44           H  
ATOM    284  HD1 HIS A  20      -7.210  22.187 -23.060  1.00 34.31           H  
ATOM    285  HD2 HIS A  20      -4.399  20.121 -20.804  1.00 34.52           H  
ATOM    286  HE1 HIS A  20      -5.067  23.479 -23.308  1.00 55.04           H  
ATOM    287  N   PHE A  21     -10.139  19.005 -20.111  1.00 73.05           N  
ATOM    288  CA  PHE A  21     -11.196  18.006 -20.011  1.00 35.43           C  
ATOM    289  C   PHE A  21     -12.545  18.666 -19.742  1.00 15.21           C  
ATOM    290  O   PHE A  21     -13.559  18.020 -19.634  1.00 12.15           O  
ATOM    291  CB  PHE A  21     -10.876  17.004 -18.900  1.00 31.44           C  
ATOM    292  CG  PHE A  21     -10.121  15.797 -19.380  1.00  2.43           C  
ATOM    293  CD1 PHE A  21     -10.785  14.744 -19.986  1.00 71.33           C  
ATOM    294  CD2 PHE A  21      -8.746  15.717 -19.224  1.00 13.13           C  
ATOM    295  CE1 PHE A  21     -10.093  13.632 -20.430  1.00 10.45           C  
ATOM    296  CE2 PHE A  21      -8.049  14.609 -19.665  1.00 61.43           C  
ATOM    297  CZ  PHE A  21      -8.723  13.564 -20.268  1.00 11.42           C  
ATOM    298  H   PHE A  21      -9.696  19.316 -19.294  1.00 64.14           H  
ATOM    299  HA  PHE A  21     -11.247  17.482 -20.953  1.00 20.33           H  
ATOM    300  HB2 PHE A  21     -10.276  17.492 -18.146  1.00 73.24           H  
ATOM    301  HB3 PHE A  21     -11.799  16.664 -18.455  1.00 20.44           H  
ATOM    302  HD1 PHE A  21     -11.857  14.796 -20.113  1.00 75.10           H  
ATOM    303  HD2 PHE A  21      -8.218  16.532 -18.752  1.00  4.22           H  
ATOM    304  HE1 PHE A  21     -10.624  12.818 -20.900  1.00 64.11           H  
ATOM    305  HE2 PHE A  21      -6.978  14.558 -19.537  1.00 61.35           H  
ATOM    306  HZ  PHE A  21      -8.180  12.698 -20.614  1.00 34.41           H  
HETATM  307  N   NH2 A  22     -12.537  20.178 -19.619  1.00  2.34           N  
HETATM  308  HN1 NH2 A  22     -11.632  20.629 -19.726  1.00 14.23           H  
HETATM  309  HN2 NH2 A  22     -13.399  20.657 -19.436  1.00 61.03           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.276   0.195  -0.210  1.00 34.22           N  
ATOM      2  CA  GLY A   1      -0.920   0.855  -0.700  1.00 51.11           C  
ATOM      3  C   GLY A   1      -0.608   2.123  -1.471  1.00 22.44           C  
ATOM      4  O   GLY A   1      -0.446   3.192  -0.882  1.00 14.44           O  
ATOM      5  H1  GLY A   1       0.276  -0.776  -0.074  1.00 42.01           H  
ATOM      6  HA2 GLY A   1      -1.454   0.175  -1.347  1.00 51.20           H  
ATOM      7  HA3 GLY A   1      -1.550   1.105   0.141  1.00  1.21           H  
ATOM      8  N   LEU A   2      -0.520   2.004  -2.791  1.00 15.12           N  
ATOM      9  CA  LEU A   2      -0.223   3.150  -3.644  1.00 35.32           C  
ATOM     10  C   LEU A   2      -1.506   3.854  -4.075  1.00 43.15           C  
ATOM     11  O   LEU A   2      -1.468   4.965  -4.606  1.00 60.50           O  
ATOM     12  CB  LEU A   2       0.566   2.702  -4.876  1.00 14.45           C  
ATOM     13  CG  LEU A   2       1.741   1.760  -4.614  1.00 33.41           C  
ATOM     14  CD1 LEU A   2       1.280   0.311  -4.645  1.00 34.35           C  
ATOM     15  CD2 LEU A   2       2.847   1.991  -5.633  1.00 21.22           C  
ATOM     16  H   LEU A   2      -0.659   1.126  -3.203  1.00  1.23           H  
ATOM     17  HA  LEU A   2       0.378   3.841  -3.072  1.00 70.05           H  
ATOM     18  HB2 LEU A   2      -0.119   2.200  -5.542  1.00 44.41           H  
ATOM     19  HB3 LEU A   2       0.952   3.588  -5.359  1.00 41.23           H  
ATOM     20  HG  LEU A   2       2.143   1.960  -3.630  1.00 41.45           H  
ATOM     21 HD11 LEU A   2       1.518  -0.163  -3.704  1.00 43.14           H  
ATOM     22 HD12 LEU A   2       1.781  -0.210  -5.447  1.00 52.43           H  
ATOM     23 HD13 LEU A   2       0.212   0.276  -4.805  1.00 51.21           H  
ATOM     24 HD21 LEU A   2       3.355   1.058  -5.830  1.00 53.10           H  
ATOM     25 HD22 LEU A   2       3.553   2.709  -5.241  1.00 20.32           H  
ATOM     26 HD23 LEU A   2       2.419   2.369  -6.549  1.00 42.01           H  
ATOM     27  N   PHE A   3      -2.640   3.202  -3.843  1.00 10.24           N  
ATOM     28  CA  PHE A   3      -3.935   3.766  -4.206  1.00 44.51           C  
ATOM     29  C   PHE A   3      -4.108   5.160  -3.609  1.00 24.12           C  
ATOM     30  O   PHE A   3      -4.831   5.994  -4.151  1.00 12.22           O  
ATOM     31  CB  PHE A   3      -5.065   2.852  -3.731  1.00 32.42           C  
ATOM     32  CG  PHE A   3      -5.573   1.923  -4.796  1.00 61.24           C  
ATOM     33  CD1 PHE A   3      -4.690   1.228  -5.607  1.00 24.23           C  
ATOM     34  CD2 PHE A   3      -6.934   1.745  -4.988  1.00 44.33           C  
ATOM     35  CE1 PHE A   3      -5.153   0.372  -6.588  1.00 55.10           C  
ATOM     36  CE2 PHE A   3      -7.403   0.891  -5.968  1.00 33.33           C  
ATOM     37  CZ  PHE A   3      -6.512   0.204  -6.769  1.00 53.23           C  
ATOM     38  H   PHE A   3      -2.605   2.320  -3.416  1.00 74.14           H  
ATOM     39  HA  PHE A   3      -3.972   3.842  -5.282  1.00 31.22           H  
ATOM     40  HB2 PHE A   3      -4.710   2.249  -2.908  1.00 44.25           H  
ATOM     41  HB3 PHE A   3      -5.893   3.458  -3.396  1.00  4.52           H  
ATOM     42  HD1 PHE A   3      -3.626   1.359  -5.466  1.00 22.23           H  
ATOM     43  HD2 PHE A   3      -7.632   2.282  -4.363  1.00 42.20           H  
ATOM     44  HE1 PHE A   3      -4.454  -0.163  -7.213  1.00  2.11           H  
ATOM     45  HE2 PHE A   3      -8.466   0.761  -6.108  1.00 12.34           H  
ATOM     46  HZ  PHE A   3      -6.877  -0.464  -7.535  1.00 22.31           H  
ATOM     47  N   GLY A   4      -3.437   5.404  -2.487  1.00 33.24           N  
ATOM     48  CA  GLY A   4      -3.530   6.696  -1.833  1.00 12.20           C  
ATOM     49  C   GLY A   4      -2.418   7.638  -2.250  1.00 54.22           C  
ATOM     50  O   GLY A   4      -2.498   8.845  -2.020  1.00 21.12           O  
ATOM     51  H   GLY A   4      -2.875   4.700  -2.099  1.00 52.34           H  
ATOM     52  HA2 GLY A   4      -4.480   7.145  -2.081  1.00 14.22           H  
ATOM     53  HA3 GLY A   4      -3.480   6.550  -0.764  1.00 12.41           H  
ATOM     54  N   VAL A   5      -1.377   7.086  -2.865  1.00 41.40           N  
ATOM     55  CA  VAL A   5      -0.243   7.886  -3.315  1.00 34.51           C  
ATOM     56  C   VAL A   5      -0.435   8.351  -4.754  1.00 35.40           C  
ATOM     57  O   VAL A   5       0.040   9.419  -5.142  1.00 34.14           O  
ATOM     58  CB  VAL A   5       1.075   7.096  -3.214  1.00 23.02           C  
ATOM     59  CG1 VAL A   5       2.264   8.004  -3.491  1.00 31.31           C  
ATOM     60  CG2 VAL A   5       1.201   6.442  -1.846  1.00 53.10           C  
ATOM     61  H   VAL A   5      -1.371   6.119  -3.020  1.00 72.14           H  
ATOM     62  HA  VAL A   5      -0.170   8.752  -2.673  1.00 61.25           H  
ATOM     63  HB  VAL A   5       1.063   6.317  -3.962  1.00 43.21           H  
ATOM     64 HG11 VAL A   5       2.092   8.970  -3.039  1.00 31.52           H  
ATOM     65 HG12 VAL A   5       3.158   7.564  -3.074  1.00 61.23           H  
ATOM     66 HG13 VAL A   5       2.384   8.123  -4.558  1.00  4.03           H  
ATOM     67 HG21 VAL A   5       0.600   5.545  -1.820  1.00 51.32           H  
ATOM     68 HG22 VAL A   5       2.235   6.188  -1.661  1.00 74.04           H  
ATOM     69 HG23 VAL A   5       0.858   7.128  -1.086  1.00 32.12           H  
ATOM     70  N   LEU A   6      -1.135   7.542  -5.543  1.00 11.35           N  
ATOM     71  CA  LEU A   6      -1.392   7.871  -6.941  1.00 25.34           C  
ATOM     72  C   LEU A   6      -2.262   9.118  -7.056  1.00 42.12           C  
ATOM     73  O   LEU A   6      -2.145   9.882  -8.014  1.00 73.53           O  
ATOM     74  CB  LEU A   6      -2.070   6.695  -7.645  1.00 70.41           C  
ATOM     75  CG  LEU A   6      -1.172   5.841  -8.541  1.00 75.34           C  
ATOM     76  CD1 LEU A   6      -0.634   6.666  -9.700  1.00 12.44           C  
ATOM     77  CD2 LEU A   6      -0.030   5.241  -7.735  1.00 63.33           C  
ATOM     78  H   LEU A   6      -1.488   6.705  -5.177  1.00 72.21           H  
ATOM     79  HA  LEU A   6      -0.441   8.064  -7.415  1.00 50.30           H  
ATOM     80  HB2 LEU A   6      -2.487   6.051  -6.886  1.00 74.12           H  
ATOM     81  HB3 LEU A   6      -2.868   7.092  -8.256  1.00 41.03           H  
ATOM     82  HG  LEU A   6      -1.755   5.028  -8.954  1.00  3.21           H  
ATOM     83 HD11 LEU A   6       0.279   7.157  -9.398  1.00 72.01           H  
ATOM     84 HD12 LEU A   6      -1.365   7.409  -9.983  1.00 15.04           H  
ATOM     85 HD13 LEU A   6      -0.435   6.019 -10.541  1.00 60.01           H  
ATOM     86 HD21 LEU A   6       0.910   5.621  -8.106  1.00 45.33           H  
ATOM     87 HD22 LEU A   6      -0.046   4.165  -7.833  1.00 72.25           H  
ATOM     88 HD23 LEU A   6      -0.142   5.510  -6.696  1.00 35.23           H  
ATOM     89  N   ALA A   7      -3.132   9.319  -6.072  1.00 52.33           N  
ATOM     90  CA  ALA A   7      -4.019  10.476  -6.061  1.00 41.14           C  
ATOM     91  C   ALA A   7      -3.241  11.762  -5.804  1.00 65.05           C  
ATOM     92  O   ALA A   7      -3.559  12.814  -6.358  1.00 54.42           O  
ATOM     93  CB  ALA A   7      -5.107  10.297  -5.013  1.00 51.22           C  
ATOM     94  H   ALA A   7      -3.178   8.675  -5.336  1.00 31.04           H  
ATOM     95  HA  ALA A   7      -4.494  10.542  -7.030  1.00 24.10           H  
ATOM     96  HB1 ALA A   7      -6.005   9.926  -5.487  1.00  5.31           H  
ATOM     97  HB2 ALA A   7      -4.775   9.591  -4.267  1.00 32.10           H  
ATOM     98  HB3 ALA A   7      -5.314  11.247  -4.544  1.00  1.23           H  
ATOM     99  N   LYS A   8      -2.218  11.671  -4.961  1.00 33.34           N  
ATOM    100  CA  LYS A   8      -1.393  12.826  -4.630  1.00 11.32           C  
ATOM    101  C   LYS A   8      -0.675  13.354  -5.868  1.00 11.43           C  
ATOM    102  O   LYS A   8      -0.424  14.554  -5.988  1.00 35.30           O  
ATOM    103  CB  LYS A   8      -0.371  12.457  -3.553  1.00  5.13           C  
ATOM    104  CG  LYS A   8      -0.633  13.121  -2.212  1.00 21.21           C  
ATOM    105  CD  LYS A   8       0.046  14.477  -2.119  1.00 14.22           C  
ATOM    106  CE  LYS A   8      -0.831  15.579  -2.693  1.00 40.53           C  
ATOM    107  NZ  LYS A   8      -0.318  16.934  -2.345  1.00 74.35           N  
ATOM    108  H   LYS A   8      -2.013  10.804  -4.551  1.00 32.25           H  
ATOM    109  HA  LYS A   8      -2.042  13.599  -4.248  1.00 14.42           H  
ATOM    110  HB2 LYS A   8      -0.386  11.387  -3.410  1.00 71.43           H  
ATOM    111  HB3 LYS A   8       0.613  12.752  -3.890  1.00 54.45           H  
ATOM    112  HG2 LYS A   8      -1.697  13.254  -2.088  1.00 74.33           H  
ATOM    113  HG3 LYS A   8      -0.254  12.484  -1.425  1.00 61.11           H  
ATOM    114  HD2 LYS A   8       0.249  14.698  -1.081  1.00 55.35           H  
ATOM    115  HD3 LYS A   8       0.975  14.444  -2.670  1.00 72.31           H  
ATOM    116  HE2 LYS A   8      -0.856  15.478  -3.767  1.00 50.54           H  
ATOM    117  HE3 LYS A   8      -1.830  15.469  -2.298  1.00 51.41           H  
ATOM    118  HZ1 LYS A   8      -0.983  17.663  -2.676  1.00 63.42           H  
ATOM    119  HZ2 LYS A   8       0.605  17.093  -2.796  1.00 61.20           H  
ATOM    120  HZ3 LYS A   8      -0.209  17.021  -1.315  1.00 73.10           H  
ATOM    121  N   VAL A   9      -0.348  12.451  -6.787  1.00  4.54           N  
ATOM    122  CA  VAL A   9       0.339  12.827  -8.017  1.00 22.03           C  
ATOM    123  C   VAL A   9      -0.634  13.418  -9.031  1.00  3.12           C  
ATOM    124  O   VAL A   9      -0.262  14.267  -9.841  1.00 32.31           O  
ATOM    125  CB  VAL A   9       1.054  11.619  -8.651  1.00 43.44           C  
ATOM    126  CG1 VAL A   9       1.844  12.050  -9.878  1.00 52.40           C  
ATOM    127  CG2 VAL A   9       1.961  10.943  -7.634  1.00 72.33           C  
ATOM    128  H   VAL A   9      -0.574  11.510  -6.634  1.00 10.40           H  
ATOM    129  HA  VAL A   9       1.083  13.571  -7.770  1.00 62.52           H  
ATOM    130  HB  VAL A   9       0.305  10.907  -8.965  1.00  3.12           H  
ATOM    131 HG11 VAL A   9       2.249  11.178 -10.370  1.00 33.02           H  
ATOM    132 HG12 VAL A   9       1.192  12.579 -10.558  1.00 44.14           H  
ATOM    133 HG13 VAL A   9       2.652  12.700  -9.576  1.00 24.45           H  
ATOM    134 HG21 VAL A   9       1.391  10.704  -6.749  1.00 24.15           H  
ATOM    135 HG22 VAL A   9       2.364  10.034  -8.059  1.00 12.44           H  
ATOM    136 HG23 VAL A   9       2.770  11.608  -7.374  1.00 64.02           H  
ATOM    137  N   ALA A  10      -1.882  12.964  -8.980  1.00  3.15           N  
ATOM    138  CA  ALA A  10      -2.909  13.450  -9.892  1.00 34.20           C  
ATOM    139  C   ALA A  10      -3.171  14.938  -9.683  1.00 24.53           C  
ATOM    140  O   ALA A  10      -3.719  15.610 -10.555  1.00 74.43           O  
ATOM    141  CB  ALA A  10      -4.194  12.656  -9.710  1.00 74.34           C  
ATOM    142  H   ALA A  10      -2.117  12.287  -8.311  1.00 41.42           H  
ATOM    143  HA  ALA A  10      -2.559  13.295 -10.902  1.00 60.34           H  
ATOM    144  HB1 ALA A  10      -4.654  12.491 -10.674  1.00 62.33           H  
ATOM    145  HB2 ALA A  10      -3.968  11.705  -9.252  1.00 20.14           H  
ATOM    146  HB3 ALA A  10      -4.873  13.209  -9.078  1.00 63.31           H  
ATOM    147  N   ALA A  11      -2.774  15.445  -8.520  1.00 55.42           N  
ATOM    148  CA  ALA A  11      -2.965  16.854  -8.197  1.00 62.04           C  
ATOM    149  C   ALA A  11      -1.747  17.679  -8.600  1.00 21.24           C  
ATOM    150  O   ALA A  11      -1.774  18.909  -8.551  1.00 11.01           O  
ATOM    151  CB  ALA A  11      -3.251  17.021  -6.712  1.00 41.14           C  
ATOM    152  H   ALA A  11      -2.343  14.859  -7.865  1.00 23.12           H  
ATOM    153  HA  ALA A  11      -3.825  17.209  -8.747  1.00  1.11           H  
ATOM    154  HB1 ALA A  11      -2.349  16.829  -6.149  1.00 72.22           H  
ATOM    155  HB2 ALA A  11      -3.587  18.029  -6.522  1.00 42.50           H  
ATOM    156  HB3 ALA A  11      -4.018  16.323  -6.413  1.00 73.02           H  
ATOM    157  N   HIS A  12      -0.679  16.994  -8.996  1.00 41.03           N  
ATOM    158  CA  HIS A  12       0.550  17.664  -9.407  1.00 12.31           C  
ATOM    159  C   HIS A  12       0.488  18.058 -10.880  1.00 31.23           C  
ATOM    160  O   HIS A  12      -0.194  17.387 -11.629  1.00 74.41           O  
ATOM    161  CB  HIS A  12       1.757  16.759  -9.159  1.00 72.02           C  
ATOM    162  CG  HIS A  12       2.665  17.254  -8.076  1.00 52.40           C  
ATOM    163  ND1 HIS A  12       3.918  17.774  -8.324  1.00 12.25           N  
ATOM    164  CD2 HIS A  12       2.495  17.309  -6.734  1.00 71.23           C  
ATOM    165  CE1 HIS A  12       4.480  18.125  -7.181  1.00 10.33           C  
ATOM    166  NE2 HIS A  12       3.637  17.854  -6.201  1.00 31.31           N  
ATOM    167  H   HIS A  12      -0.718  16.015  -9.014  1.00 13.24           H  
ATOM    168  HA  HIS A  12       0.654  18.559  -8.812  1.00 40.13           H  
ATOM    169  HB2 HIS A  12       1.409  15.776  -8.876  1.00 43.34           H  
ATOM    170  HB3 HIS A  12       2.335  16.683 -10.069  1.00 52.21           H  
ATOM    171  HD1 HIS A  12       4.334  17.870  -9.205  1.00 73.23           H  
ATOM    172  HD2 HIS A  12       1.623  16.984  -6.184  1.00 71.41           H  
ATOM    173  HE1 HIS A  12       5.461  18.561  -7.066  1.00 63.23           H  
HETATM  174  N   I4G A  13       1.313  19.297 -11.290  1.00 32.44           N  
HETATM  175  CB  I4G A  13       2.119  20.065 -10.331  1.00 14.45           C  
HETATM  176  CG  I4G A  13       1.322  21.253  -9.735  1.00 15.45           C  
HETATM  177  CD1 I4G A  13       1.415  21.279  -8.190  1.00 10.23           C  
HETATM  178  CD2 I4G A  13       1.855  22.581 -10.309  1.00 25.34           C  
HETATM  179  CA  I4G A  13       1.263  19.885 -12.640  1.00  0.53           C  
HETATM  180  C   I4G A  13      -0.008  20.634 -12.959  1.00 32.24           C  
HETATM  181  O   I4G A  13      -1.105  20.278 -12.527  1.00 61.01           O  
HETATM  182  HB2 I4G A  13       2.464  19.417  -9.517  1.00 43.44           H  
HETATM  183  HB3 I4G A  13       3.005  20.443 -10.848  1.00 31.51           H  
HETATM  184  HG  I4G A  13       0.271  21.161 -10.019  1.00 74.21           H  
HETATM  185 HD13 I4G A  13       2.458  21.344  -7.871  1.00 41.13           H  
HETATM  186 HD11 I4G A  13       0.874  22.137  -7.788  1.00  1.34           H  
HETATM  187 HD12 I4G A  13       0.983  20.375  -7.762  1.00 71.40           H  
HETATM  188 HD23 I4G A  13       1.769  22.590 -11.398  1.00 22.24           H  
HETATM  189 HD22 I4G A  13       2.908  22.720 -10.048  1.00 32.55           H  
HETATM  190 HD21 I4G A  13       1.288  23.427  -9.916  1.00 13.14           H  
HETATM  191  HA2 I4G A  13       2.078  20.600 -12.769  1.00  2.44           H  
HETATM  192  HA3 I4G A  13       1.365  19.102 -13.394  1.00 33.24           H  
ATOM    193  N   VAL A  14       0.147  21.681 -13.762  1.00 45.23           N  
ATOM    194  CA  VAL A  14      -0.987  22.489 -14.193  1.00 41.25           C  
ATOM    195  C   VAL A  14      -1.445  22.091 -15.592  1.00 14.01           C  
ATOM    196  O   VAL A  14      -2.324  22.726 -16.173  1.00 11.41           O  
ATOM    197  CB  VAL A  14      -0.642  23.990 -14.186  1.00 42.33           C  
ATOM    198  CG1 VAL A  14      -1.908  24.830 -14.267  1.00 64.22           C  
ATOM    199  CG2 VAL A  14       0.165  24.345 -12.946  1.00 51.14           C  
ATOM    200  H   VAL A  14       1.047  21.915 -14.073  1.00 52.43           H  
ATOM    201  HA  VAL A  14      -1.798  22.324 -13.499  1.00  3.43           H  
ATOM    202  HB  VAL A  14      -0.038  24.204 -15.056  1.00 53.42           H  
ATOM    203 HG11 VAL A  14      -1.844  25.495 -15.116  1.00 13.11           H  
ATOM    204 HG12 VAL A  14      -2.764  24.181 -14.380  1.00 22.02           H  
ATOM    205 HG13 VAL A  14      -2.012  25.411 -13.363  1.00 32.24           H  
ATOM    206 HG21 VAL A  14      -0.200  23.775 -12.105  1.00 71.02           H  
ATOM    207 HG22 VAL A  14       1.206  24.111 -13.115  1.00  3.43           H  
ATOM    208 HG23 VAL A  14       0.062  25.400 -12.739  1.00 61.21           H  
ATOM    209  N   GLY A  15      -0.844  21.033 -16.127  1.00 44.13           N  
ATOM    210  CA  GLY A  15      -1.204  20.567 -17.454  1.00  4.42           C  
ATOM    211  C   GLY A  15      -2.465  19.726 -17.451  1.00  4.24           C  
ATOM    212  O   GLY A  15      -3.335  19.897 -18.303  1.00 51.44           O  
ATOM    213  H   GLY A  15      -0.150  20.565 -15.617  1.00 45.14           H  
ATOM    214  HA2 GLY A  15      -1.355  21.423 -18.095  1.00 35.11           H  
ATOM    215  HA3 GLY A  15      -0.391  19.975 -17.848  1.00 22.14           H  
ATOM    216  N   ALA A  16      -2.563  18.813 -16.490  1.00  4.43           N  
ATOM    217  CA  ALA A  16      -3.726  17.943 -16.379  1.00 73.41           C  
ATOM    218  C   ALA A  16      -5.018  18.753 -16.358  1.00 31.34           C  
ATOM    219  O   ALA A  16      -5.996  18.396 -17.015  1.00 34.33           O  
ATOM    220  CB  ALA A  16      -3.622  17.079 -15.131  1.00 72.51           C  
ATOM    221  H   ALA A  16      -1.836  18.725 -15.839  1.00 24.41           H  
ATOM    222  HA  ALA A  16      -3.737  17.289 -17.240  1.00 12.24           H  
ATOM    223  HB1 ALA A  16      -4.210  16.182 -15.265  1.00 14.21           H  
ATOM    224  HB2 ALA A  16      -2.590  16.811 -14.964  1.00 64.42           H  
ATOM    225  HB3 ALA A  16      -3.994  17.629 -14.280  1.00 42.51           H  
ATOM    226  N   ILE A  17      -5.015  19.843 -15.599  1.00  5.34           N  
ATOM    227  CA  ILE A  17      -6.186  20.703 -15.493  1.00 14.54           C  
ATOM    228  C   ILE A  17      -6.584  21.261 -16.855  1.00 41.40           C  
ATOM    229  O   ILE A  17      -7.762  21.283 -17.209  1.00 34.44           O  
ATOM    230  CB  ILE A  17      -5.940  21.874 -14.523  1.00 45.41           C  
ATOM    231  CG1 ILE A  17      -5.451  21.351 -13.171  1.00  2.11           C  
ATOM    232  CG2 ILE A  17      -7.208  22.697 -14.352  1.00 20.21           C  
ATOM    233  CD1 ILE A  17      -5.172  22.445 -12.165  1.00  2.44           C  
ATOM    234  H   ILE A  17      -4.204  20.075 -15.099  1.00 15.22           H  
ATOM    235  HA  ILE A  17      -7.002  20.109 -15.107  1.00 71.11           H  
ATOM    236  HB  ILE A  17      -5.181  22.512 -14.950  1.00 43.10           H  
ATOM    237 HG12 ILE A  17      -6.201  20.699 -12.752  1.00  2.33           H  
ATOM    238 HG13 ILE A  17      -4.537  20.794 -13.318  1.00 60.32           H  
ATOM    239 HG21 ILE A  17      -7.023  23.713 -14.668  1.00 13.14           H  
ATOM    240 HG22 ILE A  17      -7.996  22.271 -14.955  1.00 13.44           H  
ATOM    241 HG23 ILE A  17      -7.504  22.690 -13.314  1.00 13.31           H  
ATOM    242 HD11 ILE A  17      -4.730  22.015 -11.278  1.00 14.54           H  
ATOM    243 HD12 ILE A  17      -4.491  23.165 -12.594  1.00 15.21           H  
ATOM    244 HD13 ILE A  17      -6.098  22.938 -11.902  1.00 65.53           H  
ATOM    245  N   ALA A  18      -5.592  21.711 -17.617  1.00 23.24           N  
ATOM    246  CA  ALA A  18      -5.837  22.265 -18.942  1.00 51.21           C  
ATOM    247  C   ALA A  18      -6.446  21.220 -19.870  1.00 63.34           C  
ATOM    248  O   ALA A  18      -7.303  21.534 -20.696  1.00 21.35           O  
ATOM    249  CB  ALA A  18      -4.546  22.811 -19.533  1.00 64.12           C  
ATOM    250  H   ALA A  18      -4.673  21.667 -17.279  1.00 41.13           H  
ATOM    251  HA  ALA A  18      -6.531  23.087 -18.837  1.00 73.41           H  
ATOM    252  HB1 ALA A  18      -4.513  23.882 -19.398  1.00 13.32           H  
ATOM    253  HB2 ALA A  18      -3.702  22.359 -19.034  1.00 20.25           H  
ATOM    254  HB3 ALA A  18      -4.507  22.580 -20.587  1.00 63.32           H  
ATOM    255  N   GLU A  19      -5.996  19.977 -19.730  1.00 31.41           N  
ATOM    256  CA  GLU A  19      -6.497  18.886 -20.558  1.00 64.21           C  
ATOM    257  C   GLU A  19      -7.940  18.546 -20.197  1.00  3.24           C  
ATOM    258  O   GLU A  19      -8.669  17.957 -20.995  1.00 14.30           O  
ATOM    259  CB  GLU A  19      -5.614  17.647 -20.396  1.00 63.44           C  
ATOM    260  CG  GLU A  19      -5.045  17.129 -21.707  1.00  0.20           C  
ATOM    261  CD  GLU A  19      -6.092  16.454 -22.571  1.00 31.51           C  
ATOM    262  OE1 GLU A  19      -6.603  15.391 -22.160  1.00 72.42           O  
ATOM    263  OE2 GLU A  19      -6.400  16.987 -23.657  1.00 71.11           O  
ATOM    264  H   GLU A  19      -5.312  19.789 -19.054  1.00 62.11           H  
ATOM    265  HA  GLU A  19      -6.463  19.209 -21.588  1.00 24.54           H  
ATOM    266  HB2 GLU A  19      -4.790  17.889 -19.741  1.00 33.13           H  
ATOM    267  HB3 GLU A  19      -6.200  16.859 -19.947  1.00 23.42           H  
ATOM    268  HG2 GLU A  19      -4.628  17.960 -22.257  1.00 35.22           H  
ATOM    269  HG3 GLU A  19      -4.264  16.416 -21.489  1.00 70.40           H  
ATOM    270  N   HIS A  20      -8.345  18.921 -18.987  1.00 43.23           N  
ATOM    271  CA  HIS A  20      -9.701  18.657 -18.519  1.00 65.20           C  
ATOM    272  C   HIS A  20     -10.671  19.713 -19.039  1.00 44.31           C  
ATOM    273  O   HIS A  20     -11.840  19.425 -19.295  1.00 62.22           O  
ATOM    274  CB  HIS A  20      -9.737  18.622 -16.991  1.00 12.01           C  
ATOM    275  CG  HIS A  20      -9.767  17.236 -16.424  1.00 11.12           C  
ATOM    276  ND1 HIS A  20     -10.652  16.268 -16.849  1.00 31.11           N  
ATOM    277  CD2 HIS A  20      -9.013  16.657 -15.461  1.00  4.23           C  
ATOM    278  CE1 HIS A  20     -10.442  15.154 -16.171  1.00  0.04           C  
ATOM    279  NE2 HIS A  20      -9.452  15.364 -15.322  1.00 22.41           N  
ATOM    280  H   HIS A  20      -7.717  19.387 -18.396  1.00 71.15           H  
ATOM    281  HA  HIS A  20     -10.001  17.692 -18.900  1.00  4.34           H  
ATOM    282  HB2 HIS A  20      -8.859  19.119 -16.605  1.00 33.10           H  
ATOM    283  HB3 HIS A  20     -10.620  19.142 -16.646  1.00 62.54           H  
ATOM    284  HD1 HIS A  20     -11.334  16.381 -17.543  1.00 41.11           H  
ATOM    285  HD2 HIS A  20      -8.213  17.125 -14.903  1.00 51.45           H  
ATOM    286  HE1 HIS A  20     -10.986  14.229 -16.289  1.00 51.14           H  
ATOM    287  N   PHE A  21     -10.178  20.938 -19.192  1.00 21.00           N  
ATOM    288  CA  PHE A  21     -11.002  22.038 -19.680  1.00  4.03           C  
ATOM    289  C   PHE A  21     -10.986  22.094 -21.204  1.00 54.45           C  
ATOM    290  O   PHE A  21     -11.869  22.630 -21.830  1.00  1.45           O  
ATOM    291  CB  PHE A  21     -10.508  23.367 -19.104  1.00 61.00           C  
ATOM    292  CG  PHE A  21     -11.225  23.781 -17.851  1.00 22.54           C  
ATOM    293  CD1 PHE A  21     -10.808  23.316 -16.613  1.00 52.43           C  
ATOM    294  CD2 PHE A  21     -12.315  24.634 -17.910  1.00 22.35           C  
ATOM    295  CE1 PHE A  21     -11.467  23.695 -15.459  1.00 24.24           C  
ATOM    296  CE2 PHE A  21     -12.977  25.016 -16.758  1.00 70.00           C  
ATOM    297  CZ  PHE A  21     -12.552  24.547 -15.531  1.00 25.41           C  
ATOM    298  H   PHE A  21      -9.238  21.106 -18.971  1.00 24.11           H  
ATOM    299  HA  PHE A  21     -12.014  21.866 -19.348  1.00 23.42           H  
ATOM    300  HB2 PHE A  21      -9.457  23.282 -18.872  1.00 10.31           H  
ATOM    301  HB3 PHE A  21     -10.648  24.144 -19.840  1.00 55.01           H  
ATOM    302  HD1 PHE A  21      -9.959  22.651 -16.555  1.00 13.11           H  
ATOM    303  HD2 PHE A  21     -12.648  25.002 -18.870  1.00 34.03           H  
ATOM    304  HE1 PHE A  21     -11.132  23.327 -14.500  1.00 62.43           H  
ATOM    305  HE2 PHE A  21     -13.825  25.682 -16.818  1.00 41.15           H  
ATOM    306  HZ  PHE A  21     -13.068  24.843 -14.630  1.00 42.42           H  
HETATM  307  N   NH2 A  22      -9.800  21.439 -21.886  1.00  4.50           N  
HETATM  308  HN1 NH2 A  22      -9.111  21.016 -21.271  1.00 65.51           H  
HETATM  309  HN2 NH2 A  22      -9.743  21.456 -22.887  1.00  2.10           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.457   0.114  -3.282  1.00 73.35           N  
ATOM      2  CA  GLY A   1      -2.677   1.395  -2.637  1.00 62.20           C  
ATOM      3  C   GLY A   1      -2.039   2.542  -3.394  1.00 42.53           C  
ATOM      4  O   GLY A   1      -1.339   3.370  -2.808  1.00 53.15           O  
ATOM      5  H1  GLY A   1      -3.135  -0.591  -3.212  1.00 21.04           H  
ATOM      6  HA2 GLY A   1      -3.740   1.572  -2.564  1.00 64.44           H  
ATOM      7  HA3 GLY A   1      -2.259   1.360  -1.641  1.00 71.55           H  
ATOM      8  N   LEU A   2      -2.278   2.593  -4.700  1.00 63.10           N  
ATOM      9  CA  LEU A   2      -1.720   3.647  -5.540  1.00  3.22           C  
ATOM     10  C   LEU A   2      -2.614   4.883  -5.528  1.00 62.03           C  
ATOM     11  O   LEU A   2      -2.215   5.955  -5.985  1.00 74.42           O  
ATOM     12  CB  LEU A   2      -1.543   3.145  -6.974  1.00 33.43           C  
ATOM     13  CG  LEU A   2      -0.894   1.769  -7.128  1.00 23.14           C  
ATOM     14  CD1 LEU A   2      -1.954   0.679  -7.162  1.00 23.14           C  
ATOM     15  CD2 LEU A   2      -0.037   1.721  -8.384  1.00 43.42           C  
ATOM     16  H   LEU A   2      -2.842   1.906  -5.110  1.00 75.41           H  
ATOM     17  HA  LEU A   2      -0.753   3.913  -5.139  1.00 11.33           H  
ATOM     18  HB2 LEU A   2      -2.520   3.102  -7.431  1.00 64.05           H  
ATOM     19  HB3 LEU A   2      -0.931   3.862  -7.502  1.00 21.23           H  
ATOM     20  HG  LEU A   2      -0.252   1.583  -6.277  1.00 53.50           H  
ATOM     21 HD11 LEU A   2      -1.746  -0.049  -6.393  1.00 23.45           H  
ATOM     22 HD12 LEU A   2      -1.942   0.196  -8.127  1.00 73.15           H  
ATOM     23 HD13 LEU A   2      -2.926   1.117  -6.990  1.00 51.12           H  
ATOM     24 HD21 LEU A   2      -0.356   2.496  -9.066  1.00 64.32           H  
ATOM     25 HD22 LEU A   2      -0.146   0.757  -8.858  1.00 74.33           H  
ATOM     26 HD23 LEU A   2       0.998   1.878  -8.120  1.00 25.21           H  
ATOM     27  N   PHE A   3      -3.824   4.727  -5.001  1.00 64.33           N  
ATOM     28  CA  PHE A   3      -4.774   5.830  -4.929  1.00 13.12           C  
ATOM     29  C   PHE A   3      -4.154   7.038  -4.233  1.00 64.10           C  
ATOM     30  O   PHE A   3      -4.536   8.179  -4.487  1.00 52.24           O  
ATOM     31  CB  PHE A   3      -6.039   5.394  -4.186  1.00 61.32           C  
ATOM     32  CG  PHE A   3      -7.153   4.966  -5.099  1.00  4.11           C  
ATOM     33  CD1 PHE A   3      -6.903   4.127  -6.173  1.00  4.12           C  
ATOM     34  CD2 PHE A   3      -8.449   5.404  -4.883  1.00 75.31           C  
ATOM     35  CE1 PHE A   3      -7.925   3.731  -7.014  1.00 52.44           C  
ATOM     36  CE2 PHE A   3      -9.476   5.011  -5.721  1.00 10.10           C  
ATOM     37  CZ  PHE A   3      -9.213   4.175  -6.789  1.00 34.04           C  
ATOM     38  H   PHE A   3      -4.084   3.848  -4.653  1.00 64.33           H  
ATOM     39  HA  PHE A   3      -5.037   6.107  -5.938  1.00 72.21           H  
ATOM     40  HB2 PHE A   3      -5.800   4.561  -3.542  1.00 73.22           H  
ATOM     41  HB3 PHE A   3      -6.397   6.216  -3.586  1.00 51.52           H  
ATOM     42  HD1 PHE A   3      -5.894   3.780  -6.350  1.00 74.35           H  
ATOM     43  HD2 PHE A   3      -8.656   6.058  -4.049  1.00 53.54           H  
ATOM     44  HE1 PHE A   3      -7.716   3.078  -7.848  1.00 71.41           H  
ATOM     45  HE2 PHE A   3     -10.482   5.359  -5.543  1.00 14.45           H  
ATOM     46  HZ  PHE A   3     -10.014   3.867  -7.444  1.00 61.54           H  
ATOM     47  N   GLY A   4      -3.193   6.777  -3.352  1.00 25.20           N  
ATOM     48  CA  GLY A   4      -2.534   7.851  -2.632  1.00 53.20           C  
ATOM     49  C   GLY A   4      -1.259   8.309  -3.312  1.00 53.02           C  
ATOM     50  O   GLY A   4      -0.732   9.378  -3.004  1.00 22.20           O  
ATOM     51  H   GLY A   4      -2.928   5.847  -3.190  1.00 34.14           H  
ATOM     52  HA2 GLY A   4      -3.212   8.689  -2.559  1.00 22.22           H  
ATOM     53  HA3 GLY A   4      -2.294   7.508  -1.637  1.00 22.44           H  
ATOM     54  N   VAL A   5      -0.761   7.498  -4.240  1.00 30.42           N  
ATOM     55  CA  VAL A   5       0.461   7.825  -4.965  1.00 73.22           C  
ATOM     56  C   VAL A   5       0.152   8.607  -6.237  1.00 30.11           C  
ATOM     57  O   VAL A   5       0.763   9.642  -6.506  1.00 13.32           O  
ATOM     58  CB  VAL A   5       1.251   6.555  -5.335  1.00 54.44           C  
ATOM     59  CG1 VAL A   5       2.612   6.921  -5.907  1.00 10.12           C  
ATOM     60  CG2 VAL A   5       1.398   5.648  -4.123  1.00 62.15           C  
ATOM     61  H   VAL A   5      -1.227   6.659  -4.442  1.00  3.35           H  
ATOM     62  HA  VAL A   5       1.079   8.433  -4.321  1.00 11.00           H  
ATOM     63  HB  VAL A   5       0.698   6.021  -6.094  1.00 63.41           H  
ATOM     64 HG11 VAL A   5       2.491   7.294  -6.913  1.00 40.04           H  
ATOM     65 HG12 VAL A   5       3.068   7.683  -5.292  1.00 23.34           H  
ATOM     66 HG13 VAL A   5       3.243   6.044  -5.922  1.00 51.42           H  
ATOM     67 HG21 VAL A   5       0.424   5.296  -3.817  1.00 43.15           H  
ATOM     68 HG22 VAL A   5       2.022   4.803  -4.379  1.00 53.33           H  
ATOM     69 HG23 VAL A   5       1.853   6.199  -3.314  1.00 64.40           H  
ATOM     70  N   LEU A   6      -0.800   8.106  -7.016  1.00 41.04           N  
ATOM     71  CA  LEU A   6      -1.191   8.758  -8.261  1.00 54.22           C  
ATOM     72  C   LEU A   6      -1.852  10.105  -7.986  1.00  2.20           C  
ATOM     73  O   LEU A   6      -1.523  11.109  -8.616  1.00 44.44           O  
ATOM     74  CB  LEU A   6      -2.146   7.861  -9.052  1.00  2.34           C  
ATOM     75  CG  LEU A   6      -1.578   7.234 -10.325  1.00 43.43           C  
ATOM     76  CD1 LEU A   6      -1.324   8.302 -11.378  1.00 60.13           C  
ATOM     77  CD2 LEU A   6      -0.298   6.470 -10.019  1.00  0.33           C  
ATOM     78  H   LEU A   6      -1.251   7.278  -6.750  1.00  3.35           H  
ATOM     79  HA  LEU A   6      -0.298   8.922  -8.845  1.00 24.42           H  
ATOM     80  HB2 LEU A   6      -2.461   7.060  -8.401  1.00 52.02           H  
ATOM     81  HB3 LEU A   6      -3.004   8.457  -9.329  1.00 32.41           H  
ATOM     82  HG  LEU A   6      -2.298   6.535 -10.727  1.00 20.12           H  
ATOM     83 HD11 LEU A   6      -2.227   8.470 -11.946  1.00 21.44           H  
ATOM     84 HD12 LEU A   6      -0.538   7.973 -12.042  1.00  3.33           H  
ATOM     85 HD13 LEU A   6      -1.026   9.221 -10.895  1.00 22.33           H  
ATOM     86 HD21 LEU A   6      -0.342   6.086  -9.010  1.00 62.34           H  
ATOM     87 HD22 LEU A   6       0.549   7.134 -10.114  1.00 42.11           H  
ATOM     88 HD23 LEU A   6      -0.193   5.650 -10.713  1.00 75.00           H  
ATOM     89  N   ALA A   7      -2.784  10.119  -7.039  1.00 30.22           N  
ATOM     90  CA  ALA A   7      -3.488  11.343  -6.677  1.00  4.01           C  
ATOM     91  C   ALA A   7      -2.507  12.468  -6.363  1.00 23.40           C  
ATOM     92  O   ALA A   7      -2.775  13.636  -6.643  1.00 11.11           O  
ATOM     93  CB  ALA A   7      -4.405  11.093  -5.489  1.00  2.10           C  
ATOM     94  H   ALA A   7      -3.003   9.286  -6.571  1.00 63.15           H  
ATOM     95  HA  ALA A   7      -4.100  11.637  -7.517  1.00 42.14           H  
ATOM     96  HB1 ALA A   7      -5.178  10.394  -5.773  1.00 53.43           H  
ATOM     97  HB2 ALA A   7      -3.831  10.683  -4.672  1.00 31.44           H  
ATOM     98  HB3 ALA A   7      -4.856  12.024  -5.181  1.00 11.31           H  
ATOM     99  N   LYS A   8      -1.369  12.108  -5.779  1.00 64.21           N  
ATOM    100  CA  LYS A   8      -0.346  13.086  -5.427  1.00 32.11           C  
ATOM    101  C   LYS A   8       0.174  13.801  -6.670  1.00 31.21           C  
ATOM    102  O   LYS A   8       0.391  15.013  -6.656  1.00 60.42           O  
ATOM    103  CB  LYS A   8       0.812  12.403  -4.696  1.00 60.02           C  
ATOM    104  CG  LYS A   8       0.909  12.777  -3.227  1.00 62.32           C  
ATOM    105  CD  LYS A   8       1.739  14.033  -3.025  1.00 50.52           C  
ATOM    106  CE  LYS A   8       2.038  14.273  -1.553  1.00 51.43           C  
ATOM    107  NZ  LYS A   8       3.454  14.677  -1.334  1.00  3.33           N  
ATOM    108  H   LYS A   8      -1.212  11.160  -5.581  1.00  0.21           H  
ATOM    109  HA  LYS A   8      -0.796  13.814  -4.769  1.00 53.13           H  
ATOM    110  HB2 LYS A   8       0.685  11.333  -4.766  1.00 61.34           H  
ATOM    111  HB3 LYS A   8       1.739  12.679  -5.178  1.00 52.33           H  
ATOM    112  HG2 LYS A   8      -0.085  12.949  -2.842  1.00 41.02           H  
ATOM    113  HG3 LYS A   8       1.370  11.961  -2.688  1.00 11.45           H  
ATOM    114  HD2 LYS A   8       2.672  13.928  -3.558  1.00 25.23           H  
ATOM    115  HD3 LYS A   8       1.194  14.881  -3.416  1.00 14.02           H  
ATOM    116  HE2 LYS A   8       1.389  15.056  -1.191  1.00 21.24           H  
ATOM    117  HE3 LYS A   8       1.843  13.362  -1.007  1.00  2.30           H  
ATOM    118  HZ1 LYS A   8       3.948  14.759  -2.246  1.00 32.43           H  
ATOM    119  HZ2 LYS A   8       3.942  13.968  -0.751  1.00 30.51           H  
ATOM    120  HZ3 LYS A   8       3.493  15.596  -0.847  1.00 70.44           H  
ATOM    121  N   VAL A   9       0.371  13.043  -7.744  1.00 53.12           N  
ATOM    122  CA  VAL A   9       0.863  13.605  -8.996  1.00 72.14           C  
ATOM    123  C   VAL A   9      -0.262  14.276  -9.777  1.00  3.10           C  
ATOM    124  O   VAL A   9      -0.034  15.238 -10.510  1.00 30.01           O  
ATOM    125  CB  VAL A   9       1.512  12.523  -9.880  1.00 51.31           C  
ATOM    126  CG1 VAL A   9       2.105  13.144 -11.135  1.00 42.45           C  
ATOM    127  CG2 VAL A   9       2.573  11.763  -9.099  1.00 10.54           C  
ATOM    128  H   VAL A   9       0.180  12.083  -7.694  1.00 15.35           H  
ATOM    129  HA  VAL A   9       1.614  14.344  -8.758  1.00 51.14           H  
ATOM    130  HB  VAL A   9       0.745  11.824 -10.179  1.00 63.33           H  
ATOM    131 HG11 VAL A   9       2.929  13.788 -10.863  1.00 52.23           H  
ATOM    132 HG12 VAL A   9       2.459  12.363 -11.792  1.00 20.24           H  
ATOM    133 HG13 VAL A   9       1.348  13.725 -11.642  1.00 20.20           H  
ATOM    134 HG21 VAL A   9       3.391  12.428  -8.864  1.00 12.24           H  
ATOM    135 HG22 VAL A   9       2.143  11.384  -8.183  1.00 24.23           H  
ATOM    136 HG23 VAL A   9       2.938  10.939  -9.693  1.00 54.33           H  
ATOM    137  N   ALA A  10      -1.476  13.762  -9.614  1.00 54.10           N  
ATOM    138  CA  ALA A  10      -2.638  14.313 -10.301  1.00 44.24           C  
ATOM    139  C   ALA A  10      -2.974  15.706  -9.780  1.00 51.22           C  
ATOM    140  O   ALA A  10      -3.669  16.476 -10.443  1.00 20.02           O  
ATOM    141  CB  ALA A  10      -3.833  13.386 -10.144  1.00 74.32           C  
ATOM    142  H   ALA A  10      -1.594  12.995  -9.016  1.00 75.11           H  
ATOM    143  HA  ALA A  10      -2.402  14.381 -11.354  1.00 25.12           H  
ATOM    144  HB1 ALA A  10      -3.605  12.427 -10.588  1.00 54.53           H  
ATOM    145  HB2 ALA A  10      -4.051  13.254  -9.095  1.00 11.02           H  
ATOM    146  HB3 ALA A  10      -4.691  13.817 -10.639  1.00  3.11           H  
ATOM    147  N   ALA A  11      -2.477  16.023  -8.589  1.00 53.30           N  
ATOM    148  CA  ALA A  11      -2.725  17.324  -7.980  1.00  5.21           C  
ATOM    149  C   ALA A  11      -1.584  18.293  -8.273  1.00  1.14           C  
ATOM    150  O   ALA A  11      -1.676  19.485  -7.976  1.00 34.33           O  
ATOM    151  CB  ALA A  11      -2.921  17.175  -6.478  1.00 42.25           C  
ATOM    152  H   ALA A  11      -1.930  15.367  -8.109  1.00 54.03           H  
ATOM    153  HA  ALA A  11      -3.638  17.721  -8.400  1.00  5.31           H  
ATOM    154  HB1 ALA A  11      -3.978  17.142  -6.256  1.00 44.01           H  
ATOM    155  HB2 ALA A  11      -2.453  16.262  -6.143  1.00 71.44           H  
ATOM    156  HB3 ALA A  11      -2.472  18.017  -5.972  1.00 34.31           H  
ATOM    157  N   HIS A  12      -0.508  17.774  -8.856  1.00 40.40           N  
ATOM    158  CA  HIS A  12       0.651  18.595  -9.189  1.00 24.52           C  
ATOM    159  C   HIS A  12       0.453  19.297 -10.528  1.00 42.53           C  
ATOM    160  O   HIS A  12      -0.255  18.766 -11.361  1.00 31.31           O  
ATOM    161  CB  HIS A  12       1.915  17.735  -9.233  1.00 20.22           C  
ATOM    162  CG  HIS A  12       2.883  18.036  -8.131  1.00  3.24           C  
ATOM    163  ND1 HIS A  12       4.087  18.676  -8.340  1.00 72.31           N  
ATOM    164  CD2 HIS A  12       2.819  17.783  -6.802  1.00 44.54           C  
ATOM    165  CE1 HIS A  12       4.722  18.802  -7.189  1.00 22.32           C  
ATOM    166  NE2 HIS A  12       3.974  18.269  -6.240  1.00 22.34           N  
ATOM    167  H   HIS A  12      -0.494  16.818  -9.068  1.00  2.00           H  
ATOM    168  HA  HIS A  12       0.762  19.342  -8.417  1.00 74.54           H  
ATOM    169  HB2 HIS A  12       1.637  16.694  -9.154  1.00 42.11           H  
ATOM    170  HB3 HIS A  12       2.421  17.897 -10.174  1.00 12.43           H  
ATOM    171  HD1 HIS A  12       4.426  18.989  -9.204  1.00 75.13           H  
ATOM    172  HD2 HIS A  12       2.011  17.291  -6.281  1.00 34.11           H  
ATOM    173  HE1 HIS A  12       5.688  19.262  -7.047  1.00  3.42           H  
HETATM  174  N   I4G A  13       1.184  20.646 -10.706  1.00 22.44           N  
HETATM  175  CB  I4G A  13       2.028  21.234  -9.656  1.00 31.03           C  
HETATM  176  CG  I4G A  13       1.227  22.209  -8.756  1.00  0.21           C  
HETATM  177  CD1 I4G A  13       1.460  21.914  -7.254  1.00 73.14           C  
HETATM  178  CD2 I4G A  13       1.635  23.662  -9.068  1.00 44.51           C  
HETATM  179  CA  I4G A  13       0.999  21.512 -11.883  1.00 11.51           C  
HETATM  180  C   I4G A  13      -0.433  21.887 -12.176  1.00 35.05           C  
HETATM  181  O   I4G A  13      -1.384  21.239 -11.737  1.00 22.21           O  
HETATM  182  HB2 I4G A  13       2.468  20.446  -9.034  1.00 14.31           H  
HETATM  183  HB3 I4G A  13       2.851  21.771 -10.134  1.00 63.15           H  
HETATM  184  HG  I4G A  13       0.161  22.104  -8.971  1.00 52.21           H  
HETATM  185 HD13 I4G A  13       2.523  21.984  -7.012  1.00 13.13           H  
HETATM  186 HD11 I4G A  13       0.913  22.627  -6.635  1.00 23.32           H  
HETATM  187 HD12 I4G A  13       1.117  20.911  -7.001  1.00 31.11           H  
HETATM  188 HD23 I4G A  13       1.450  23.896 -10.119  1.00 73.31           H  
HETATM  189 HD22 I4G A  13       2.698  23.817  -8.866  1.00  4.51           H  
HETATM  190 HD21 I4G A  13       1.062  24.364  -8.458  1.00 30.21           H  
HETATM  191  HA2 I4G A  13       1.538  22.452 -11.747  1.00  0.23           H  
HETATM  192  HA3 I4G A  13       1.384  21.017 -12.777  1.00 33.32           H  
ATOM    193  N   VAL A  14      -0.583  22.946 -12.965  1.00 14.13           N  
ATOM    194  CA  VAL A  14      -1.902  23.417 -13.370  1.00 74.12           C  
ATOM    195  C   VAL A  14      -2.240  22.956 -14.784  1.00  3.13           C  
ATOM    196  O   VAL A  14      -3.266  23.338 -15.344  1.00 41.42           O  
ATOM    197  CB  VAL A  14      -1.994  24.953 -13.307  1.00 41.12           C  
ATOM    198  CG1 VAL A  14      -3.445  25.404 -13.362  1.00 54.41           C  
ATOM    199  CG2 VAL A  14      -1.311  25.476 -12.052  1.00 54.13           C  
ATOM    200  H   VAL A  14       0.212  23.422 -13.282  1.00 63.24           H  
ATOM    201  HA  VAL A  14      -2.629  23.006 -12.685  1.00 31.53           H  
ATOM    202  HB  VAL A  14      -1.481  25.360 -14.166  1.00 70.45           H  
ATOM    203 HG11 VAL A  14      -3.693  25.699 -14.372  1.00 24.44           H  
ATOM    204 HG12 VAL A  14      -4.087  24.592 -13.055  1.00 73.20           H  
ATOM    205 HG13 VAL A  14      -3.586  26.245 -12.699  1.00  0.14           H  
ATOM    206 HG21 VAL A  14      -1.478  26.540 -11.969  1.00 73.44           H  
ATOM    207 HG22 VAL A  14      -1.722  24.979 -11.185  1.00 65.10           H  
ATOM    208 HG23 VAL A  14      -0.251  25.281 -12.111  1.00 31.24           H  
ATOM    209  N   GLY A  15      -1.368  22.131 -15.355  1.00 61.33           N  
ATOM    210  CA  GLY A  15      -1.591  21.630 -16.699  1.00 52.41           C  
ATOM    211  C   GLY A  15      -2.504  20.421 -16.723  1.00 74.31           C  
ATOM    212  O   GLY A  15      -3.552  20.438 -17.369  1.00 44.02           O  
ATOM    213  H   GLY A  15      -0.567  21.859 -14.860  1.00 45.44           H  
ATOM    214  HA2 GLY A  15      -2.034  22.415 -17.295  1.00 31.24           H  
ATOM    215  HA3 GLY A  15      -0.640  21.357 -17.132  1.00  0.22           H  
ATOM    216  N   ALA A  16      -2.106  19.367 -16.018  1.00 74.33           N  
ATOM    217  CA  ALA A  16      -2.897  18.143 -15.961  1.00 43.31           C  
ATOM    218  C   ALA A  16      -4.327  18.434 -15.520  1.00 31.23           C  
ATOM    219  O   ALA A  16      -5.259  17.724 -15.898  1.00 15.11           O  
ATOM    220  CB  ALA A  16      -2.246  17.138 -15.022  1.00 53.21           C  
ATOM    221  H   ALA A  16      -1.262  19.414 -15.524  1.00 22.31           H  
ATOM    222  HA  ALA A  16      -2.917  17.712 -16.952  1.00  1.41           H  
ATOM    223  HB1 ALA A  16      -2.880  16.268 -14.932  1.00 54.15           H  
ATOM    224  HB2 ALA A  16      -1.286  16.845 -15.418  1.00 63.14           H  
ATOM    225  HB3 ALA A  16      -2.113  17.588 -14.050  1.00  0.41           H  
ATOM    226  N   ILE A  17      -4.493  19.480 -14.718  1.00  3.15           N  
ATOM    227  CA  ILE A  17      -5.810  19.864 -14.225  1.00 60.34           C  
ATOM    228  C   ILE A  17      -6.754  20.188 -15.378  1.00 34.01           C  
ATOM    229  O   ILE A  17      -7.915  19.778 -15.377  1.00  2.21           O  
ATOM    230  CB  ILE A  17      -5.727  21.081 -13.286  1.00 54.40           C  
ATOM    231  CG1 ILE A  17      -4.718  20.821 -12.166  1.00 42.51           C  
ATOM    232  CG2 ILE A  17      -7.098  21.398 -12.708  1.00 14.14           C  
ATOM    233  CD1 ILE A  17      -4.568  21.981 -11.206  1.00 74.12           C  
ATOM    234  H   ILE A  17      -3.711  20.007 -14.451  1.00 62.21           H  
ATOM    235  HA  ILE A  17      -6.213  19.030 -13.668  1.00  4.55           H  
ATOM    236  HB  ILE A  17      -5.402  21.933 -13.864  1.00 62.52           H  
ATOM    237 HG12 ILE A  17      -5.033  19.960 -11.598  1.00 41.35           H  
ATOM    238 HG13 ILE A  17      -3.749  20.625 -12.603  1.00 75.33           H  
ATOM    239 HG21 ILE A  17      -7.054  21.348 -11.630  1.00 15.24           H  
ATOM    240 HG22 ILE A  17      -7.395  22.391 -13.009  1.00 50.42           H  
ATOM    241 HG23 ILE A  17      -7.818  20.681 -13.072  1.00 62.43           H  
ATOM    242 HD11 ILE A  17      -4.746  22.908 -11.731  1.00  5.33           H  
ATOM    243 HD12 ILE A  17      -5.282  21.878 -10.403  1.00 11.31           H  
ATOM    244 HD13 ILE A  17      -3.567  21.984 -10.799  1.00 51.43           H  
ATOM    245  N   ALA A  18      -6.248  20.925 -16.361  1.00 12.20           N  
ATOM    246  CA  ALA A  18      -7.045  21.301 -17.522  1.00 51.30           C  
ATOM    247  C   ALA A  18      -7.154  20.146 -18.511  1.00 64.31           C  
ATOM    248  O   ALA A  18      -8.108  20.067 -19.284  1.00 63.32           O  
ATOM    249  CB  ALA A  18      -6.446  22.524 -18.200  1.00  5.30           C  
ATOM    250  H   ALA A  18      -5.316  21.222 -16.305  1.00 31.24           H  
ATOM    251  HA  ALA A  18      -8.036  21.561 -17.177  1.00 22.20           H  
ATOM    252  HB1 ALA A  18      -5.884  23.097 -17.476  1.00 52.10           H  
ATOM    253  HB2 ALA A  18      -5.789  22.208 -18.997  1.00 11.31           H  
ATOM    254  HB3 ALA A  18      -7.238  23.135 -18.606  1.00 61.13           H  
ATOM    255  N   GLU A  19      -6.170  19.252 -18.481  1.00  5.41           N  
ATOM    256  CA  GLU A  19      -6.155  18.102 -19.377  1.00 12.12           C  
ATOM    257  C   GLU A  19      -7.127  17.027 -18.898  1.00  2.32           C  
ATOM    258  O   GLU A  19      -7.562  16.177 -19.675  1.00 24.40           O  
ATOM    259  CB  GLU A  19      -4.743  17.521 -19.475  1.00  0.43           C  
ATOM    260  CG  GLU A  19      -4.357  17.093 -20.881  1.00  0.24           C  
ATOM    261  CD  GLU A  19      -3.024  16.371 -20.925  1.00 54.03           C  
ATOM    262  OE1 GLU A  19      -2.002  16.987 -20.559  1.00 12.42           O  
ATOM    263  OE2 GLU A  19      -3.004  15.189 -21.327  1.00 34.41           O  
ATOM    264  H   GLU A  19      -5.436  19.370 -17.842  1.00 11.13           H  
ATOM    265  HA  GLU A  19      -6.464  18.439 -20.355  1.00 11.44           H  
ATOM    266  HB2 GLU A  19      -4.036  18.266 -19.140  1.00 52.52           H  
ATOM    267  HB3 GLU A  19      -4.676  16.659 -18.828  1.00 11.24           H  
ATOM    268  HG2 GLU A  19      -5.120  16.433 -21.264  1.00 61.52           H  
ATOM    269  HG3 GLU A  19      -4.295  17.971 -21.506  1.00 51.43           H  
ATOM    270  N   HIS A  20      -7.463  17.072 -17.613  1.00 21.05           N  
ATOM    271  CA  HIS A  20      -8.383  16.102 -17.029  1.00 11.52           C  
ATOM    272  C   HIS A  20      -9.826  16.427 -17.405  1.00 45.43           C  
ATOM    273  O   HIS A  20     -10.635  15.529 -17.638  1.00 44.12           O  
ATOM    274  CB  HIS A  20      -8.234  16.078 -15.507  1.00 50.13           C  
ATOM    275  CG  HIS A  20      -7.322  14.998 -15.012  1.00 52.10           C  
ATOM    276  ND1 HIS A  20      -7.379  13.698 -15.467  1.00 34.42           N  
ATOM    277  CD2 HIS A  20      -6.325  15.032 -14.097  1.00 72.31           C  
ATOM    278  CE1 HIS A  20      -6.458  12.978 -14.852  1.00 33.53           C  
ATOM    279  NE2 HIS A  20      -5.804  13.764 -14.016  1.00 35.35           N  
ATOM    280  H   HIS A  20      -7.083  17.774 -17.044  1.00 35.43           H  
ATOM    281  HA  HIS A  20      -8.132  15.129 -17.422  1.00 34.11           H  
ATOM    282  HB2 HIS A  20      -7.836  17.026 -15.176  1.00 65.31           H  
ATOM    283  HB3 HIS A  20      -9.205  15.925 -15.059  1.00 73.01           H  
ATOM    284  HD1 HIS A  20      -8.003  13.353 -16.139  1.00 14.41           H  
ATOM    285  HD2 HIS A  20      -5.999  15.895 -13.534  1.00 53.44           H  
ATOM    286  HE1 HIS A  20      -6.271  11.926 -15.006  1.00 22.50           H  
ATOM    287  N   PHE A  21     -10.141  17.717 -17.462  1.00 41.12           N  
ATOM    288  CA  PHE A  21     -11.486  18.161 -17.809  1.00 32.44           C  
ATOM    289  C   PHE A  21     -11.614  18.388 -19.312  1.00 63.20           C  
ATOM    290  O   PHE A  21     -12.686  18.385 -19.867  1.00  2.24           O  
ATOM    291  CB  PHE A  21     -11.832  19.447 -17.056  1.00  5.22           C  
ATOM    292  CG  PHE A  21     -12.257  19.214 -15.634  1.00 45.32           C  
ATOM    293  CD1 PHE A  21     -11.316  18.964 -14.648  1.00 61.12           C  
ATOM    294  CD2 PHE A  21     -13.597  19.245 -15.284  1.00  2.30           C  
ATOM    295  CE1 PHE A  21     -11.704  18.749 -13.339  1.00  5.52           C  
ATOM    296  CE2 PHE A  21     -13.990  19.032 -13.976  1.00 53.14           C  
ATOM    297  CZ  PHE A  21     -13.043  18.783 -13.003  1.00 23.41           C  
ATOM    298  H   PHE A  21      -9.452  18.387 -17.266  1.00 32.31           H  
ATOM    299  HA  PHE A  21     -12.176  17.385 -17.514  1.00 10.11           H  
ATOM    300  HB2 PHE A  21     -10.965  20.091 -17.041  1.00 70.02           H  
ATOM    301  HB3 PHE A  21     -12.639  19.949 -17.567  1.00 72.11           H  
ATOM    302  HD1 PHE A  21     -10.267  18.937 -14.910  1.00 54.43           H  
ATOM    303  HD2 PHE A  21     -14.339  19.439 -16.044  1.00 51.12           H  
ATOM    304  HE1 PHE A  21     -10.960  18.555 -12.580  1.00 62.34           H  
ATOM    305  HE2 PHE A  21     -15.038  19.058 -13.716  1.00 40.23           H  
ATOM    306  HZ  PHE A  21     -13.348  18.616 -11.981  1.00  3.14           H  
HETATM  307  N   NH2 A  22     -10.317  18.617 -20.066  1.00 13.30           N  
HETATM  308  HN1 NH2 A  22      -9.468  18.601 -19.508  1.00 71.51           H  
HETATM  309  HN2 NH2 A  22     -10.351  18.777 -21.055  1.00 70.14           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.957  -0.225  -4.653  1.00 52.13           N  
ATOM      2  CA  GLY A   1      -2.783   0.954  -4.468  1.00 30.15           C  
ATOM      3  C   GLY A   1      -2.104   2.220  -4.953  1.00 34.44           C  
ATOM      4  O   GLY A   1      -1.329   2.836  -4.221  1.00 45.44           O  
ATOM      5  H1  GLY A   1      -1.088  -0.147  -5.100  1.00 54.43           H  
ATOM      6  HA2 GLY A   1      -3.707   0.822  -5.011  1.00  2.13           H  
ATOM      7  HA3 GLY A   1      -3.007   1.060  -3.416  1.00 53.12           H  
ATOM      8  N   LEU A   2      -2.395   2.608  -6.189  1.00 62.35           N  
ATOM      9  CA  LEU A   2      -1.806   3.808  -6.773  1.00 24.11           C  
ATOM     10  C   LEU A   2      -2.666   5.033  -6.482  1.00  1.40           C  
ATOM     11  O   LEU A   2      -2.237   6.169  -6.688  1.00 11.01           O  
ATOM     12  CB  LEU A   2      -1.638   3.635  -8.284  1.00 12.25           C  
ATOM     13  CG  LEU A   2      -1.023   2.313  -8.744  1.00  1.22           C  
ATOM     14  CD1 LEU A   2      -2.107   1.271  -8.973  1.00 43.34           C  
ATOM     15  CD2 LEU A   2      -0.202   2.519 -10.008  1.00 63.23           C  
ATOM     16  H   LEU A   2      -3.020   2.075  -6.724  1.00  0.43           H  
ATOM     17  HA  LEU A   2      -0.833   3.951  -6.325  1.00 75.01           H  
ATOM     18  HB2 LEU A   2      -2.614   3.721  -8.736  1.00 70.32           H  
ATOM     19  HB3 LEU A   2      -1.007   4.437  -8.639  1.00 64.12           H  
ATOM     20  HG  LEU A   2      -0.363   1.943  -7.972  1.00 23.53           H  
ATOM     21 HD11 LEU A   2      -3.067   1.685  -8.705  1.00 43.52           H  
ATOM     22 HD12 LEU A   2      -1.906   0.403  -8.364  1.00 31.14           H  
ATOM     23 HD13 LEU A   2      -2.116   0.985 -10.015  1.00 64.10           H  
ATOM     24 HD21 LEU A   2      -0.842   2.886 -10.797  1.00 22.21           H  
ATOM     25 HD22 LEU A   2       0.237   1.578 -10.309  1.00 50.34           H  
ATOM     26 HD23 LEU A   2       0.581   3.237  -9.816  1.00 64.11           H  
ATOM     27  N   PHE A   3      -3.881   4.796  -6.000  1.00 74.10           N  
ATOM     28  CA  PHE A   3      -4.802   5.880  -5.679  1.00 40.32           C  
ATOM     29  C   PHE A   3      -4.151   6.884  -4.732  1.00 50.00           C  
ATOM     30  O   PHE A   3      -4.502   8.063  -4.723  1.00  2.22           O  
ATOM     31  CB  PHE A   3      -6.080   5.323  -5.050  1.00 34.03           C  
ATOM     32  CG  PHE A   3      -7.202   5.141  -6.032  1.00 12.12           C  
ATOM     33  CD1 PHE A   3      -6.971   4.558  -7.267  1.00 73.21           C  
ATOM     34  CD2 PHE A   3      -8.487   5.554  -5.720  1.00 15.03           C  
ATOM     35  CE1 PHE A   3      -8.001   4.389  -8.173  1.00 75.41           C  
ATOM     36  CE2 PHE A   3      -9.522   5.387  -6.621  1.00 45.03           C  
ATOM     37  CZ  PHE A   3      -9.278   4.805  -7.850  1.00 31.20           C  
ATOM     38  H   PHE A   3      -4.166   3.869  -5.857  1.00 72.44           H  
ATOM     39  HA  PHE A   3      -5.054   6.383  -6.600  1.00  0.31           H  
ATOM     40  HB2 PHE A   3      -5.866   4.361  -4.609  1.00 75.24           H  
ATOM     41  HB3 PHE A   3      -6.418   6.000  -4.279  1.00 72.25           H  
ATOM     42  HD1 PHE A   3      -5.972   4.232  -7.521  1.00 73.01           H  
ATOM     43  HD2 PHE A   3      -8.679   6.011  -4.760  1.00 34.52           H  
ATOM     44  HE1 PHE A   3      -7.807   3.933  -9.133  1.00 33.02           H  
ATOM     45  HE2 PHE A   3     -10.519   5.714  -6.366  1.00 63.54           H  
ATOM     46  HZ  PHE A   3     -10.084   4.673  -8.556  1.00 34.01           H  
ATOM     47  N   GLY A   4      -3.200   6.406  -3.935  1.00 11.01           N  
ATOM     48  CA  GLY A   4      -2.515   7.273  -2.994  1.00 54.43           C  
ATOM     49  C   GLY A   4      -1.226   7.837  -3.558  1.00 53.42           C  
ATOM     50  O   GLY A   4      -0.671   8.795  -3.020  1.00 14.40           O  
ATOM     51  H   GLY A   4      -2.962   5.457  -3.986  1.00 22.40           H  
ATOM     52  HA2 GLY A   4      -3.170   8.091  -2.733  1.00 52.20           H  
ATOM     53  HA3 GLY A   4      -2.287   6.709  -2.102  1.00 34.20           H  
ATOM     54  N   VAL A   5      -0.747   7.241  -4.645  1.00 41.12           N  
ATOM     55  CA  VAL A   5       0.486   7.689  -5.282  1.00 55.34           C  
ATOM     56  C   VAL A   5       0.206   8.770  -6.321  1.00 12.14           C  
ATOM     57  O   VAL A   5       0.903   9.784  -6.381  1.00 13.13           O  
ATOM     58  CB  VAL A   5       1.224   6.520  -5.961  1.00  1.23           C  
ATOM     59  CG1 VAL A   5       2.598   6.963  -6.440  1.00 70.25           C  
ATOM     60  CG2 VAL A   5       1.338   5.339  -5.009  1.00 74.43           C  
ATOM     61  H   VAL A   5      -1.234   6.482  -5.028  1.00 52.12           H  
ATOM     62  HA  VAL A   5       1.128   8.098  -4.516  1.00 64.50           H  
ATOM     63  HB  VAL A   5       0.650   6.209  -6.821  1.00 31.10           H  
ATOM     64 HG11 VAL A   5       2.977   7.732  -5.784  1.00 43.43           H  
ATOM     65 HG12 VAL A   5       3.271   6.118  -6.434  1.00  3.10           H  
ATOM     66 HG13 VAL A   5       2.520   7.353  -7.444  1.00 53.55           H  
ATOM     67 HG21 VAL A   5       1.678   5.685  -4.045  1.00 51.40           H  
ATOM     68 HG22 VAL A   5       0.371   4.868  -4.902  1.00 12.12           H  
ATOM     69 HG23 VAL A   5       2.043   4.624  -5.405  1.00 63.41           H  
ATOM     70  N   LEU A   6      -0.818   8.548  -7.137  1.00 34.43           N  
ATOM     71  CA  LEU A   6      -1.192   9.503  -8.174  1.00  1.22           C  
ATOM     72  C   LEU A   6      -1.796  10.763  -7.562  1.00 32.25           C  
ATOM     73  O   LEU A   6      -1.595  11.867  -8.065  1.00 55.52           O  
ATOM     74  CB  LEU A   6      -2.187   8.867  -9.146  1.00 43.44           C  
ATOM     75  CG  LEU A   6      -1.897   9.074 -10.634  1.00 10.15           C  
ATOM     76  CD1 LEU A   6      -0.771   8.160 -11.090  1.00 63.11           C  
ATOM     77  CD2 LEU A   6      -3.152   8.832 -11.460  1.00 65.50           C  
ATOM     78  H   LEU A   6      -1.336   7.722  -7.041  1.00 33.24           H  
ATOM     79  HA  LEU A   6      -0.296   9.774  -8.713  1.00 73.41           H  
ATOM     80  HB2 LEU A   6      -2.201   7.805  -8.957  1.00 50.12           H  
ATOM     81  HB3 LEU A   6      -3.163   9.282  -8.938  1.00 21.34           H  
ATOM     82  HG  LEU A   6      -1.582  10.096 -10.794  1.00 13.22           H  
ATOM     83 HD11 LEU A   6      -0.842   7.215 -10.574  1.00 35.25           H  
ATOM     84 HD12 LEU A   6       0.180   8.621 -10.867  1.00  0.12           H  
ATOM     85 HD13 LEU A   6      -0.850   7.996 -12.155  1.00 25.01           H  
ATOM     86 HD21 LEU A   6      -2.879   8.379 -12.402  1.00 73.11           H  
ATOM     87 HD22 LEU A   6      -3.649   9.773 -11.644  1.00 32.14           H  
ATOM     88 HD23 LEU A   6      -3.815   8.172 -10.922  1.00 32.44           H  
ATOM     89  N   ALA A   7      -2.535  10.588  -6.471  1.00 14.31           N  
ATOM     90  CA  ALA A   7      -3.165  11.711  -5.787  1.00 52.13           C  
ATOM     91  C   ALA A   7      -2.120  12.637  -5.174  1.00 70.30           C  
ATOM     92  O   ALA A   7      -2.328  13.846  -5.075  1.00 41.34           O  
ATOM     93  CB  ALA A   7      -4.121  11.208  -4.716  1.00 21.33           C  
ATOM     94  H   ALA A   7      -2.659   9.683  -6.117  1.00  2.10           H  
ATOM     95  HA  ALA A   7      -3.740  12.266  -6.516  1.00 24.45           H  
ATOM     96  HB1 ALA A   7      -3.593  10.544  -4.046  1.00 44.34           H  
ATOM     97  HB2 ALA A   7      -4.511  12.046  -4.159  1.00  2.44           H  
ATOM     98  HB3 ALA A   7      -4.936  10.675  -5.182  1.00 62.43           H  
ATOM     99  N   LYS A   8      -0.996  12.061  -4.762  1.00 45.12           N  
ATOM    100  CA  LYS A   8       0.084  12.834  -4.159  1.00 34.14           C  
ATOM    101  C   LYS A   8       0.687  13.806  -5.168  1.00 23.45           C  
ATOM    102  O   LYS A   8       0.915  14.975  -4.858  1.00 50.34           O  
ATOM    103  CB  LYS A   8       1.170  11.899  -3.622  1.00 72.11           C  
ATOM    104  CG  LYS A   8       1.055  11.624  -2.133  1.00 11.44           C  
ATOM    105  CD  LYS A   8       2.226  12.214  -1.365  1.00 22.11           C  
ATOM    106  CE  LYS A   8       1.770  12.874  -0.073  1.00 21.24           C  
ATOM    107  NZ  LYS A   8       1.353  14.287  -0.289  1.00 21.15           N  
ATOM    108  H   LYS A   8      -0.888  11.092  -4.868  1.00 13.12           H  
ATOM    109  HA  LYS A   8      -0.332  13.398  -3.337  1.00 44.24           H  
ATOM    110  HB2 LYS A   8       1.108  10.957  -4.146  1.00 62.35           H  
ATOM    111  HB3 LYS A   8       2.136  12.344  -3.811  1.00 63.32           H  
ATOM    112  HG2 LYS A   8       0.140  12.063  -1.764  1.00 54.53           H  
ATOM    113  HG3 LYS A   8       1.033  10.556  -1.973  1.00 61.45           H  
ATOM    114  HD2 LYS A   8       2.923  11.424  -1.126  1.00 41.41           H  
ATOM    115  HD3 LYS A   8       2.715  12.953  -1.984  1.00  2.35           H  
ATOM    116  HE2 LYS A   8       0.935  12.318   0.325  1.00 60.21           H  
ATOM    117  HE3 LYS A   8       2.586  12.852   0.635  1.00 42.15           H  
ATOM    118  HZ1 LYS A   8       1.669  14.878   0.507  1.00 63.11           H  
ATOM    119  HZ2 LYS A   8       0.317  14.347  -0.360  1.00 24.14           H  
ATOM    120  HZ3 LYS A   8       1.772  14.653  -1.167  1.00  1.21           H  
ATOM    121  N   VAL A   9       0.943  13.314  -6.376  1.00 23.02           N  
ATOM    122  CA  VAL A   9       1.518  14.140  -7.431  1.00 60.31           C  
ATOM    123  C   VAL A   9       0.549  15.235  -7.861  1.00  1.54           C  
ATOM    124  O   VAL A   9       0.964  16.314  -8.284  1.00 71.24           O  
ATOM    125  CB  VAL A   9       1.898  13.294  -8.661  1.00 53.23           C  
ATOM    126  CG1 VAL A   9       2.589  14.154  -9.708  1.00  4.42           C  
ATOM    127  CG2 VAL A   9       2.781  12.125  -8.252  1.00 12.12           C  
ATOM    128  H   VAL A   9       0.740  12.374  -6.562  1.00 71.40           H  
ATOM    129  HA  VAL A   9       2.417  14.598  -7.044  1.00 54.23           H  
ATOM    130  HB  VAL A   9       0.991  12.899  -9.095  1.00 30.42           H  
ATOM    131 HG11 VAL A   9       2.787  13.561 -10.588  1.00 73.52           H  
ATOM    132 HG12 VAL A   9       1.952  14.987  -9.969  1.00 22.34           H  
ATOM    133 HG13 VAL A   9       3.522  14.526  -9.309  1.00 30.21           H  
ATOM    134 HG21 VAL A   9       2.292  11.562  -7.471  1.00 74.33           H  
ATOM    135 HG22 VAL A   9       2.950  11.485  -9.106  1.00 21.15           H  
ATOM    136 HG23 VAL A   9       3.727  12.498  -7.889  1.00 32.13           H  
ATOM    137  N   ALA A  10      -0.744  14.952  -7.748  1.00 33.33           N  
ATOM    138  CA  ALA A  10      -1.773  15.914  -8.122  1.00 11.11           C  
ATOM    139  C   ALA A  10      -1.656  17.191  -7.297  1.00 41.43           C  
ATOM    140  O   ALA A  10      -2.169  18.241  -7.685  1.00 23.22           O  
ATOM    141  CB  ALA A  10      -3.155  15.301  -7.955  1.00 34.31           C  
ATOM    142  H   ALA A  10      -1.013  14.075  -7.403  1.00 62.31           H  
ATOM    143  HA  ALA A  10      -1.638  16.158  -9.166  1.00 31.10           H  
ATOM    144  HB1 ALA A  10      -3.583  15.109  -8.928  1.00 54.54           H  
ATOM    145  HB2 ALA A  10      -3.074  14.373  -7.409  1.00  2.05           H  
ATOM    146  HB3 ALA A  10      -3.789  15.985  -7.411  1.00 32.10           H  
ATOM    147  N   ALA A  11      -0.978  17.095  -6.158  1.00 75.30           N  
ATOM    148  CA  ALA A  11      -0.793  18.243  -5.280  1.00 12.04           C  
ATOM    149  C   ALA A  11       0.304  19.163  -5.803  1.00 42.31           C  
ATOM    150  O   ALA A  11       0.567  20.221  -5.230  1.00 51.32           O  
ATOM    151  CB  ALA A  11      -0.467  17.780  -3.867  1.00 53.03           C  
ATOM    152  H   ALA A  11      -0.593  16.231  -5.903  1.00 61.21           H  
ATOM    153  HA  ALA A  11      -1.724  18.792  -5.246  1.00 63.55           H  
ATOM    154  HB1 ALA A  11      -0.985  16.854  -3.665  1.00 33.23           H  
ATOM    155  HB2 ALA A  11       0.597  17.625  -3.776  1.00 63.02           H  
ATOM    156  HB3 ALA A  11      -0.784  18.532  -3.160  1.00 70.03           H  
ATOM    157  N   HIS A  12       0.943  18.754  -6.895  1.00 20.25           N  
ATOM    158  CA  HIS A  12       2.013  19.542  -7.495  1.00 40.33           C  
ATOM    159  C   HIS A  12       1.641  19.973  -8.911  1.00  2.42           C  
ATOM    160  O   HIS A  12       1.927  19.235  -9.834  1.00 12.55           O  
ATOM    161  CB  HIS A  12       3.314  18.740  -7.519  1.00 45.22           C  
ATOM    162  CG  HIS A  12       4.388  19.314  -6.647  1.00  1.51           C  
ATOM    163  ND1 HIS A  12       4.851  20.607  -6.775  1.00 52.11           N  
ATOM    164  CD2 HIS A  12       5.089  18.765  -5.628  1.00 64.31           C  
ATOM    165  CE1 HIS A  12       5.792  20.827  -5.874  1.00 74.02           C  
ATOM    166  NE2 HIS A  12       5.955  19.725  -5.165  1.00 21.21           N  
ATOM    167  H   HIS A  12       0.688  17.902  -7.306  1.00 24.45           H  
ATOM    168  HA  HIS A  12       2.155  20.424  -6.890  1.00  1.35           H  
ATOM    169  HB2 HIS A  12       3.116  17.734  -7.181  1.00 33.02           H  
ATOM    170  HB3 HIS A  12       3.691  18.707  -8.532  1.00 32.24           H  
ATOM    171  HD1 HIS A  12       4.538  21.265  -7.430  1.00 75.42           H  
ATOM    172  HD2 HIS A  12       4.988  17.757  -5.249  1.00 50.22           H  
ATOM    173  HE1 HIS A  12       6.334  21.750  -5.739  1.00 45.43           H  
HETATM  174  N   I4G A  13       0.922  21.333  -9.043  1.00 32.14           N  
HETATM  175  CB  I4G A  13       0.605  22.178  -7.883  1.00  4.24           C  
HETATM  176  CG  I4G A  13       1.850  22.957  -7.384  1.00 75.31           C  
HETATM  177  CD1 I4G A  13       2.012  24.303  -8.131  1.00 74.53           C  
HETATM  178  CD2 I4G A  13       1.731  23.216  -5.869  1.00 71.41           C  
HETATM  179  CA  I4G A  13       0.382  21.837 -10.318  1.00 34.13           C  
HETATM  180  C   I4G A  13      -0.963  21.271 -10.704  1.00 52.53           C  
HETATM  181  O   I4G A  13      -1.529  20.407 -10.035  1.00 24.05           O  
HETATM  182  HB2 I4G A  13      -0.189  22.889  -8.134  1.00 52.24           H  
HETATM  183  HB3 I4G A  13       0.229  21.538  -7.080  1.00 64.44           H  
HETATM  184  HG  I4G A  13       2.744  22.353  -7.555  1.00 21.24           H  
HETATM  185 HD13 I4G A  13       1.120  24.920  -8.003  1.00 13.42           H  
HETATM  186 HD11 I4G A  13       2.874  24.851  -7.749  1.00 15.51           H  
HETATM  187 HD12 I4G A  13       2.161  24.136  -9.198  1.00 21.10           H  
HETATM  188 HD23 I4G A  13       1.645  22.272  -5.324  1.00 40.54           H  
HETATM  189 HD22 I4G A  13       0.847  23.820  -5.648  1.00  5.10           H  
HETATM  190 HD21 I4G A  13       2.612  23.743  -5.498  1.00  2.42           H  
HETATM  191  HA2 I4G A  13       0.255  22.920 -10.270  1.00 54.45           H  
HETATM  192  HA3 I4G A  13       1.068  21.602 -11.134  1.00  4.12           H  
ATOM    193  N   VAL A  14      -1.468  21.756 -11.834  1.00 55.13           N  
ATOM    194  CA  VAL A  14      -2.744  21.289 -12.364  1.00 62.50           C  
ATOM    195  C   VAL A  14      -2.721  21.238 -13.888  1.00 22.04           C  
ATOM    196  O   VAL A  14      -3.559  21.845 -14.552  1.00 53.21           O  
ATOM    197  CB  VAL A  14      -3.906  22.191 -11.909  1.00  4.52           C  
ATOM    198  CG1 VAL A  14      -5.244  21.543 -12.229  1.00 64.24           C  
ATOM    199  CG2 VAL A  14      -3.793  22.495 -10.422  1.00 73.43           C  
ATOM    200  H   VAL A  14      -0.971  22.444 -12.324  1.00 11.12           H  
ATOM    201  HA  VAL A  14      -2.919  20.293 -11.983  1.00 22.20           H  
ATOM    202  HB  VAL A  14      -3.844  23.124 -12.451  1.00 22.24           H  
ATOM    203 HG11 VAL A  14      -5.159  20.977 -13.146  1.00  5.13           H  
ATOM    204 HG12 VAL A  14      -5.527  20.883 -11.422  1.00 63.03           H  
ATOM    205 HG13 VAL A  14      -5.995  22.309 -12.349  1.00 13.10           H  
ATOM    206 HG21 VAL A  14      -3.644  21.574  -9.878  1.00 73.13           H  
ATOM    207 HG22 VAL A  14      -2.954  23.153 -10.251  1.00 52.51           H  
ATOM    208 HG23 VAL A  14      -4.700  22.972 -10.082  1.00 72.22           H  
ATOM    209  N   GLY A  15      -1.754  20.508 -14.436  1.00  3.24           N  
ATOM    210  CA  GLY A  15      -1.639  20.391 -15.878  1.00 13.24           C  
ATOM    211  C   GLY A  15      -2.468  19.250 -16.434  1.00 41.42           C  
ATOM    212  O   GLY A  15      -3.265  19.444 -17.351  1.00 74.43           O  
ATOM    213  H   GLY A  15      -1.113  20.046 -13.856  1.00 62.40           H  
ATOM    214  HA2 GLY A  15      -1.968  21.315 -16.330  1.00  5.00           H  
ATOM    215  HA3 GLY A  15      -0.603  20.225 -16.133  1.00  2.44           H  
ATOM    216  N   ALA A  16      -2.278  18.058 -15.880  1.00 20.33           N  
ATOM    217  CA  ALA A  16      -3.014  16.882 -16.326  1.00 73.42           C  
ATOM    218  C   ALA A  16      -4.516  17.148 -16.344  1.00 43.12           C  
ATOM    219  O   ALA A  16      -5.183  16.924 -17.354  1.00 51.05           O  
ATOM    220  CB  ALA A  16      -2.698  15.691 -15.434  1.00 33.34           C  
ATOM    221  H   ALA A  16      -1.628  17.967 -15.152  1.00 72.10           H  
ATOM    222  HA  ALA A  16      -2.689  16.645 -17.329  1.00 62.11           H  
ATOM    223  HB1 ALA A  16      -1.950  15.074 -15.910  1.00 32.52           H  
ATOM    224  HB2 ALA A  16      -2.324  16.042 -14.484  1.00 12.33           H  
ATOM    225  HB3 ALA A  16      -3.596  15.112 -15.276  1.00 23.44           H  
ATOM    226  N   ILE A  17      -5.040  17.626 -15.221  1.00 54.31           N  
ATOM    227  CA  ILE A  17      -6.463  17.923 -15.109  1.00 51.21           C  
ATOM    228  C   ILE A  17      -6.896  18.942 -16.158  1.00 33.02           C  
ATOM    229  O   ILE A  17      -7.977  18.832 -16.735  1.00 54.12           O  
ATOM    230  CB  ILE A  17      -6.818  18.461 -13.710  1.00 65.11           C  
ATOM    231  CG1 ILE A  17      -6.328  17.495 -12.629  1.00 60.24           C  
ATOM    232  CG2 ILE A  17      -8.318  18.680 -13.592  1.00 13.53           C  
ATOM    233  CD1 ILE A  17      -6.627  17.961 -11.222  1.00  4.22           C  
ATOM    234  H   ILE A  17      -4.457  17.784 -14.450  1.00 70.10           H  
ATOM    235  HA  ILE A  17      -7.009  17.004 -15.269  1.00  4.25           H  
ATOM    236  HB  ILE A  17      -6.327  19.414 -13.580  1.00 73.43           H  
ATOM    237 HG12 ILE A  17      -6.804  16.537 -12.769  1.00 11.22           H  
ATOM    238 HG13 ILE A  17      -5.258  17.377 -12.721  1.00 22.22           H  
ATOM    239 HG21 ILE A  17      -8.633  19.414 -14.320  1.00 33.53           H  
ATOM    240 HG22 ILE A  17      -8.833  17.749 -13.774  1.00 13.30           H  
ATOM    241 HG23 ILE A  17      -8.554  19.034 -12.599  1.00 45.43           H  
ATOM    242 HD11 ILE A  17      -6.131  17.313 -10.514  1.00 73.54           H  
ATOM    243 HD12 ILE A  17      -6.272  18.973 -11.094  1.00 63.41           H  
ATOM    244 HD13 ILE A  17      -7.693  17.930 -11.051  1.00 53.22           H  
ATOM    245  N   ALA A  18      -6.044  19.932 -16.400  1.00 42.43           N  
ATOM    246  CA  ALA A  18      -6.336  20.969 -17.382  1.00 75.14           C  
ATOM    247  C   ALA A  18      -6.399  20.388 -18.791  1.00 40.41           C  
ATOM    248  O   ALA A  18      -7.380  20.582 -19.508  1.00 60.53           O  
ATOM    249  CB  ALA A  18      -5.293  22.074 -17.311  1.00 21.34           C  
ATOM    250  H   ALA A  18      -5.198  19.966 -15.908  1.00 25.22           H  
ATOM    251  HA  ALA A  18      -7.297  21.399 -17.138  1.00 74.40           H  
ATOM    252  HB1 ALA A  18      -4.897  22.259 -18.299  1.00 30.52           H  
ATOM    253  HB2 ALA A  18      -5.749  22.976 -16.931  1.00 32.53           H  
ATOM    254  HB3 ALA A  18      -4.492  21.770 -16.653  1.00 13.01           H  
ATOM    255  N   GLU A  19      -5.345  19.677 -19.181  1.00 13.44           N  
ATOM    256  CA  GLU A  19      -5.281  19.071 -20.505  1.00 74.40           C  
ATOM    257  C   GLU A  19      -6.422  18.076 -20.703  1.00 64.13           C  
ATOM    258  O   GLU A  19      -6.773  17.734 -21.833  1.00 63.00           O  
ATOM    259  CB  GLU A  19      -3.937  18.368 -20.704  1.00 42.12           C  
ATOM    260  CG  GLU A  19      -3.217  18.781 -21.977  1.00 72.43           C  
ATOM    261  CD  GLU A  19      -3.713  18.029 -23.197  1.00 63.42           C  
ATOM    262  OE1 GLU A  19      -3.723  16.780 -23.160  1.00 43.21           O  
ATOM    263  OE2 GLU A  19      -4.090  18.688 -24.188  1.00 62.55           O  
ATOM    264  H   GLU A  19      -4.594  19.559 -18.563  1.00 64.24           H  
ATOM    265  HA  GLU A  19      -5.377  19.859 -21.236  1.00 43.10           H  
ATOM    266  HB2 GLU A  19      -3.298  18.595 -19.864  1.00  4.23           H  
ATOM    267  HB3 GLU A  19      -4.104  17.302 -20.740  1.00 23.33           H  
ATOM    268  HG2 GLU A  19      -3.373  19.837 -22.137  1.00 45.03           H  
ATOM    269  HG3 GLU A  19      -2.161  18.587 -21.858  1.00 13.34           H  
ATOM    270  N   HIS A  20      -6.996  17.614 -19.597  1.00  3.53           N  
ATOM    271  CA  HIS A  20      -8.096  16.659 -19.648  1.00 34.21           C  
ATOM    272  C   HIS A  20      -9.442  17.377 -19.613  1.00  1.40           C  
ATOM    273  O   HIS A  20     -10.449  16.856 -20.093  1.00 25.53           O  
ATOM    274  CB  HIS A  20      -8.000  15.675 -18.482  1.00 31.14           C  
ATOM    275  CG  HIS A  20      -9.224  14.829 -18.309  1.00 61.21           C  
ATOM    276  ND1 HIS A  20      -9.303  13.522 -18.743  1.00 40.54           N  
ATOM    277  CD2 HIS A  20     -10.421  15.109 -17.744  1.00 14.01           C  
ATOM    278  CE1 HIS A  20     -10.497  13.036 -18.454  1.00 41.34           C  
ATOM    279  NE2 HIS A  20     -11.195  13.979 -17.847  1.00 62.00           N  
ATOM    280  H   HIS A  20      -6.672  17.924 -18.726  1.00  3.34           H  
ATOM    281  HA  HIS A  20      -8.018  16.113 -20.576  1.00 34.54           H  
ATOM    282  HB2 HIS A  20      -7.161  15.014 -18.645  1.00 12.52           H  
ATOM    283  HB3 HIS A  20      -7.845  16.226 -17.565  1.00 51.44           H  
ATOM    284  HD1 HIS A  20      -8.591  13.026 -19.197  1.00 42.34           H  
ATOM    285  HD2 HIS A  20     -10.715  16.048 -17.295  1.00 74.41           H  
ATOM    286  HE1 HIS A  20     -10.844  12.038 -18.676  1.00  2.20           H  
ATOM    287  N   PHE A  21      -9.452  18.577 -19.041  1.00 42.15           N  
ATOM    288  CA  PHE A  21     -10.674  19.367 -18.942  1.00 62.52           C  
ATOM    289  C   PHE A  21     -10.921  20.150 -20.228  1.00 51.10           C  
ATOM    290  O   PHE A  21     -12.031  20.485 -20.565  1.00  4.33           O  
ATOM    291  CB  PHE A  21     -10.591  20.327 -17.754  1.00 45.33           C  
ATOM    292  CG  PHE A  21     -11.481  19.942 -16.608  1.00 32.20           C  
ATOM    293  CD1 PHE A  21     -12.786  20.403 -16.542  1.00 32.10           C  
ATOM    294  CD2 PHE A  21     -11.014  19.118 -15.597  1.00 21.12           C  
ATOM    295  CE1 PHE A  21     -13.608  20.050 -15.488  1.00  5.31           C  
ATOM    296  CE2 PHE A  21     -11.831  18.762 -14.540  1.00 62.43           C  
ATOM    297  CZ  PHE A  21     -13.130  19.228 -14.486  1.00 63.35           C  
ATOM    298  H   PHE A  21      -8.617  18.940 -18.677  1.00 70.11           H  
ATOM    299  HA  PHE A  21     -11.496  18.685 -18.786  1.00 42.23           H  
ATOM    300  HB2 PHE A  21      -9.574  20.351 -17.390  1.00 54.35           H  
ATOM    301  HB3 PHE A  21     -10.876  21.316 -18.080  1.00  4.21           H  
ATOM    302  HD1 PHE A  21     -13.162  21.045 -17.325  1.00  2.42           H  
ATOM    303  HD2 PHE A  21      -9.997  18.752 -15.638  1.00 53.32           H  
ATOM    304  HE1 PHE A  21     -14.623  20.416 -15.448  1.00 62.22           H  
ATOM    305  HE2 PHE A  21     -11.454  18.118 -13.759  1.00 42.22           H  
ATOM    306  HZ  PHE A  21     -13.769  18.951 -13.662  1.00 14.13           H  
HETATM  307  N   NH2 A  22      -9.693  20.482 -21.055  1.00 53.22           N  
HETATM  308  HN1 NH2 A  22      -8.805  20.155 -20.686  1.00 10.22           H  
HETATM  309  HN2 NH2 A  22      -9.805  21.001 -21.906  1.00 72.00           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.700   0.368  -2.423  1.00 63.40           N  
ATOM      2  CA  GLY A   1      -2.646   1.311  -2.988  1.00 52.34           C  
ATOM      3  C   GLY A   1      -1.968   2.541  -3.560  1.00 31.24           C  
ATOM      4  O   GLY A   1      -1.664   3.486  -2.831  1.00  5.11           O  
ATOM      5  H1  GLY A   1      -0.893   0.696  -1.973  1.00 32.42           H  
ATOM      6  HA2 GLY A   1      -3.201   0.821  -3.774  1.00 60.03           H  
ATOM      7  HA3 GLY A   1      -3.334   1.621  -2.215  1.00 70.40           H  
ATOM      8  N   LEU A   2      -1.729   2.529  -4.866  1.00 51.22           N  
ATOM      9  CA  LEU A   2      -1.081   3.652  -5.535  1.00 64.44           C  
ATOM     10  C   LEU A   2      -2.108   4.688  -5.979  1.00  3.52           C  
ATOM     11  O   LEU A   2      -1.754   5.806  -6.356  1.00 33.11           O  
ATOM     12  CB  LEU A   2      -0.282   3.159  -6.744  1.00 34.44           C  
ATOM     13  CG  LEU A   2       0.603   1.935  -6.509  1.00 25.44           C  
ATOM     14  CD1 LEU A   2      -0.165   0.655  -6.803  1.00  4.44           C  
ATOM     15  CD2 LEU A   2       1.860   2.013  -7.364  1.00 55.30           C  
ATOM     16  H   LEU A   2      -1.995   1.748  -5.394  1.00 44.14           H  
ATOM     17  HA  LEU A   2      -0.404   4.111  -4.830  1.00 50.45           H  
ATOM     18  HB2 LEU A   2      -0.984   2.913  -7.526  1.00 14.24           H  
ATOM     19  HB3 LEU A   2       0.352   3.969  -7.073  1.00 10.21           H  
ATOM     20  HG  LEU A   2       0.906   1.911  -5.471  1.00 34.34           H  
ATOM     21 HD11 LEU A   2      -1.176   0.901  -7.090  1.00 22.31           H  
ATOM     22 HD12 LEU A   2      -0.182   0.035  -5.919  1.00 63.30           H  
ATOM     23 HD13 LEU A   2       0.320   0.122  -7.607  1.00 73.24           H  
ATOM     24 HD21 LEU A   2       1.611   2.425  -8.331  1.00 33.00           H  
ATOM     25 HD22 LEU A   2       2.272   1.022  -7.490  1.00 53.51           H  
ATOM     26 HD23 LEU A   2       2.586   2.647  -6.879  1.00  4.24           H  
ATOM     27  N   PHE A   3      -3.381   4.311  -5.929  1.00  0.30           N  
ATOM     28  CA  PHE A   3      -4.460   5.209  -6.324  1.00 72.34           C  
ATOM     29  C   PHE A   3      -4.372   6.531  -5.568  1.00 53.34           C  
ATOM     30  O   PHE A   3      -4.817   7.569  -6.057  1.00 10.00           O  
ATOM     31  CB  PHE A   3      -5.818   4.552  -6.069  1.00 31.53           C  
ATOM     32  CG  PHE A   3      -6.403   3.892  -7.285  1.00 13.13           C  
ATOM     33  CD1 PHE A   3      -5.619   3.092  -8.100  1.00 53.34           C  
ATOM     34  CD2 PHE A   3      -7.738   4.073  -7.612  1.00 65.53           C  
ATOM     35  CE1 PHE A   3      -6.155   2.484  -9.220  1.00 22.31           C  
ATOM     36  CE2 PHE A   3      -8.279   3.466  -8.730  1.00 44.22           C  
ATOM     37  CZ  PHE A   3      -7.486   2.672  -9.536  1.00 31.13           C  
ATOM     38  H   PHE A   3      -3.600   3.407  -5.619  1.00 41.14           H  
ATOM     39  HA  PHE A   3      -4.358   5.404  -7.381  1.00  5.14           H  
ATOM     40  HB2 PHE A   3      -5.707   3.797  -5.304  1.00 42.43           H  
ATOM     41  HB3 PHE A   3      -6.515   5.303  -5.729  1.00 70.30           H  
ATOM     42  HD1 PHE A   3      -4.577   2.945  -7.854  1.00 70.31           H  
ATOM     43  HD2 PHE A   3      -8.358   4.694  -6.984  1.00 54.32           H  
ATOM     44  HE1 PHE A   3      -5.532   1.863  -9.847  1.00 51.33           H  
ATOM     45  HE2 PHE A   3      -9.320   3.615  -8.975  1.00 43.12           H  
ATOM     46  HZ  PHE A   3      -7.907   2.197 -10.409  1.00 64.24           H  
ATOM     47  N   GLY A   4      -3.795   6.485  -4.371  1.00 70.24           N  
ATOM     48  CA  GLY A   4      -3.659   7.684  -3.566  1.00 54.41           C  
ATOM     49  C   GLY A   4      -2.320   8.366  -3.762  1.00 42.02           C  
ATOM     50  O   GLY A   4      -2.143   9.525  -3.385  1.00 74.35           O  
ATOM     51  H   GLY A   4      -3.459   5.629  -4.032  1.00 64.25           H  
ATOM     52  HA2 GLY A   4      -4.446   8.375  -3.833  1.00 65.21           H  
ATOM     53  HA3 GLY A   4      -3.766   7.419  -2.525  1.00 22.25           H  
ATOM     54  N   VAL A   5      -1.371   7.645  -4.352  1.00 55.23           N  
ATOM     55  CA  VAL A   5      -0.040   8.187  -4.597  1.00 53.12           C  
ATOM     56  C   VAL A   5       0.028   8.886  -5.950  1.00 40.23           C  
ATOM     57  O   VAL A   5       0.831   9.799  -6.150  1.00 71.22           O  
ATOM     58  CB  VAL A   5       1.033   7.083  -4.547  1.00 51.52           C  
ATOM     59  CG1 VAL A   5       2.426   7.691  -4.601  1.00 65.20           C  
ATOM     60  CG2 VAL A   5       0.862   6.231  -3.299  1.00 72.21           C  
ATOM     61  H   VAL A   5      -1.572   6.727  -4.630  1.00 53.22           H  
ATOM     62  HA  VAL A   5       0.176   8.906  -3.820  1.00 71.11           H  
ATOM     63  HB  VAL A   5       0.908   6.448  -5.412  1.00 13.24           H  
ATOM     64 HG11 VAL A   5       3.136   7.003  -4.165  1.00 33.51           H  
ATOM     65 HG12 VAL A   5       2.696   7.884  -5.629  1.00 52.20           H  
ATOM     66 HG13 VAL A   5       2.437   8.617  -4.045  1.00 71.04           H  
ATOM     67 HG21 VAL A   5       0.681   6.871  -2.449  1.00  3.24           H  
ATOM     68 HG22 VAL A   5       0.023   5.563  -3.431  1.00 32.10           H  
ATOM     69 HG23 VAL A   5       1.758   5.653  -3.132  1.00 24.04           H  
ATOM     70  N   LEU A   6      -0.819   8.453  -6.877  1.00 53.01           N  
ATOM     71  CA  LEU A   6      -0.856   9.038  -8.213  1.00 73.32           C  
ATOM     72  C   LEU A   6      -1.761  10.265  -8.246  1.00 13.15           C  
ATOM     73  O   LEU A   6      -1.503  11.220  -8.977  1.00 62.05           O  
ATOM     74  CB  LEU A   6      -1.343   8.004  -9.230  1.00 51.13           C  
ATOM     75  CG  LEU A   6      -1.382   8.464 -10.688  1.00 64.42           C  
ATOM     76  CD1 LEU A   6      -0.373   7.686 -11.520  1.00  0.43           C  
ATOM     77  CD2 LEU A   6      -2.783   8.305 -11.261  1.00 23.14           C  
ATOM     78  H   LEU A   6      -1.435   7.723  -6.659  1.00 40.00           H  
ATOM     79  HA  LEU A   6       0.148   9.339  -8.471  1.00  1.12           H  
ATOM     80  HB2 LEU A   6      -0.689   7.148  -9.171  1.00  4.21           H  
ATOM     81  HB3 LEU A   6      -2.344   7.710  -8.948  1.00 72.14           H  
ATOM     82  HG  LEU A   6      -1.116   9.511 -10.736  1.00 75.11           H  
ATOM     83 HD11 LEU A   6      -0.148   8.237 -12.420  1.00 41.51           H  
ATOM     84 HD12 LEU A   6      -0.787   6.724 -11.781  1.00 32.23           H  
ATOM     85 HD13 LEU A   6       0.532   7.545 -10.947  1.00 43.05           H  
ATOM     86 HD21 LEU A   6      -3.144   7.308 -11.055  1.00 13.25           H  
ATOM     87 HD22 LEU A   6      -2.755   8.464 -12.329  1.00 31.10           H  
ATOM     88 HD23 LEU A   6      -3.442   9.029 -10.805  1.00 63.30           H  
ATOM     89  N   ALA A   7      -2.822  10.233  -7.446  1.00 11.05           N  
ATOM     90  CA  ALA A   7      -3.763  11.344  -7.379  1.00 41.34           C  
ATOM     91  C   ALA A   7      -3.156  12.535  -6.645  1.00 22.34           C  
ATOM     92  O   ALA A   7      -3.378  13.687  -7.017  1.00 34.10           O  
ATOM     93  CB  ALA A   7      -5.052  10.905  -6.701  1.00 72.24           C  
ATOM     94  H   ALA A   7      -2.975   9.444  -6.886  1.00 24.35           H  
ATOM     95  HA  ALA A   7      -4.000  11.641  -8.391  1.00 12.41           H  
ATOM     96  HB1 ALA A   7      -5.586  10.226  -7.351  1.00 11.22           H  
ATOM     97  HB2 ALA A   7      -4.818  10.406  -5.773  1.00 33.02           H  
ATOM     98  HB3 ALA A   7      -5.666  11.770  -6.501  1.00 73.12           H  
ATOM     99  N   LYS A   8      -2.388  12.249  -5.598  1.00 51.24           N  
ATOM    100  CA  LYS A   8      -1.748  13.296  -4.811  1.00 24.34           C  
ATOM    101  C   LYS A   8      -0.866  14.176  -5.690  1.00 42.21           C  
ATOM    102  O   LYS A   8      -0.627  15.342  -5.377  1.00  4.53           O  
ATOM    103  CB  LYS A   8      -0.911  12.678  -3.688  1.00 32.31           C  
ATOM    104  CG  LYS A   8       0.373  12.027  -4.173  1.00 53.33           C  
ATOM    105  CD  LYS A   8       1.579  12.916  -3.918  1.00 32.50           C  
ATOM    106  CE  LYS A   8       2.207  12.627  -2.563  1.00 60.42           C  
ATOM    107  NZ  LYS A   8       2.578  13.878  -1.846  1.00 23.42           N  
ATOM    108  H   LYS A   8      -2.248  11.311  -5.350  1.00 71.24           H  
ATOM    109  HA  LYS A   8      -2.525  13.906  -4.375  1.00 65.32           H  
ATOM    110  HB2 LYS A   8      -0.653  13.451  -2.980  1.00 10.41           H  
ATOM    111  HB3 LYS A   8      -1.503  11.926  -3.186  1.00 74.22           H  
ATOM    112  HG2 LYS A   8       0.511  11.092  -3.652  1.00 23.11           H  
ATOM    113  HG3 LYS A   8       0.292  11.841  -5.235  1.00  1.41           H  
ATOM    114  HD2 LYS A   8       2.315  12.739  -4.688  1.00 72.12           H  
ATOM    115  HD3 LYS A   8       1.266  13.950  -3.947  1.00 31.31           H  
ATOM    116  HE2 LYS A   8       1.500  12.074  -1.964  1.00 11.34           H  
ATOM    117  HE3 LYS A   8       3.095  12.030  -2.713  1.00  0.31           H  
ATOM    118  HZ1 LYS A   8       1.968  14.661  -2.155  1.00 50.02           H  
ATOM    119  HZ2 LYS A   8       3.568  14.124  -2.047  1.00  2.41           H  
ATOM    120  HZ3 LYS A   8       2.466  13.749  -0.820  1.00 74.52           H  
ATOM    121  N   VAL A   9      -0.386  13.611  -6.793  1.00 62.04           N  
ATOM    122  CA  VAL A   9       0.467  14.346  -7.720  1.00 24.43           C  
ATOM    123  C   VAL A   9      -0.293  15.494  -8.374  1.00 63.10           C  
ATOM    124  O   VAL A   9       0.291  16.521  -8.719  1.00 13.12           O  
ATOM    125  CB  VAL A   9       1.028  13.423  -8.819  1.00 14.24           C  
ATOM    126  CG1 VAL A   9       1.991  14.185  -9.716  1.00  0.22           C  
ATOM    127  CG2 VAL A   9       1.707  12.211  -8.201  1.00 24.25           C  
ATOM    128  H   VAL A   9      -0.612  12.678  -6.989  1.00 64.23           H  
ATOM    129  HA  VAL A   9       1.298  14.749  -7.160  1.00  4.52           H  
ATOM    130  HB  VAL A   9       0.203  13.077  -9.425  1.00  3.31           H  
ATOM    131 HG11 VAL A   9       2.814  14.558  -9.124  1.00 43.43           H  
ATOM    132 HG12 VAL A   9       2.368  13.525 -10.483  1.00 74.13           H  
ATOM    133 HG13 VAL A   9       1.474  15.015 -10.176  1.00 24.22           H  
ATOM    134 HG21 VAL A   9       2.552  12.535  -7.610  1.00 73.52           H  
ATOM    135 HG22 VAL A   9       1.005  11.687  -7.567  1.00 43.55           H  
ATOM    136 HG23 VAL A   9       2.047  11.550  -8.984  1.00 22.23           H  
ATOM    137  N   ALA A  10      -1.598  15.312  -8.542  1.00 15.44           N  
ATOM    138  CA  ALA A  10      -2.440  16.334  -9.152  1.00 44.33           C  
ATOM    139  C   ALA A  10      -2.396  17.632  -8.352  1.00 64.32           C  
ATOM    140  O   ALA A  10      -2.719  18.701  -8.868  1.00 12.12           O  
ATOM    141  CB  ALA A  10      -3.872  15.835  -9.274  1.00 42.42           C  
ATOM    142  H   ALA A  10      -2.006  14.472  -8.246  1.00 61.22           H  
ATOM    143  HA  ALA A  10      -2.065  16.524 -10.148  1.00  4.12           H  
ATOM    144  HB1 ALA A  10      -3.879  14.755  -9.255  1.00 44.11           H  
ATOM    145  HB2 ALA A  10      -4.456  16.214  -8.449  1.00 52.21           H  
ATOM    146  HB3 ALA A  10      -4.295  16.182 -10.205  1.00 73.20           H  
ATOM    147  N   ALA A  11      -1.994  17.529  -7.090  1.00  1.45           N  
ATOM    148  CA  ALA A  11      -1.907  18.695  -6.219  1.00  4.11           C  
ATOM    149  C   ALA A  11      -0.624  19.479  -6.478  1.00 34.12           C  
ATOM    150  O   ALA A  11      -0.385  20.518  -5.862  1.00 22.13           O  
ATOM    151  CB  ALA A  11      -1.983  18.271  -4.760  1.00 23.13           C  
ATOM    152  H   ALA A  11      -1.749  16.649  -6.736  1.00 11.23           H  
ATOM    153  HA  ALA A  11      -2.754  19.332  -6.428  1.00 33.03           H  
ATOM    154  HB1 ALA A  11      -1.160  17.608  -4.535  1.00 63.12           H  
ATOM    155  HB2 ALA A  11      -1.925  19.144  -4.128  1.00  4.44           H  
ATOM    156  HB3 ALA A  11      -2.916  17.759  -4.582  1.00 75.12           H  
ATOM    157  N   HIS A  12       0.198  18.974  -7.392  1.00 53.44           N  
ATOM    158  CA  HIS A  12       1.457  19.628  -7.733  1.00 35.04           C  
ATOM    159  C   HIS A  12       1.474  20.043  -9.201  1.00 13.45           C  
ATOM    160  O   HIS A  12       1.886  19.247 -10.022  1.00 13.43           O  
ATOM    161  CB  HIS A  12       2.634  18.698  -7.440  1.00 30.40           C  
ATOM    162  CG  HIS A  12       3.530  19.192  -6.347  1.00 25.44           C  
ATOM    163  ND1 HIS A  12       4.192  20.400  -6.404  1.00 14.30           N  
ATOM    164  CD2 HIS A  12       3.872  18.633  -5.162  1.00  3.31           C  
ATOM    165  CE1 HIS A  12       4.903  20.563  -5.303  1.00 13.44           C  
ATOM    166  NE2 HIS A  12       4.726  19.505  -4.532  1.00 51.31           N  
ATOM    167  H   HIS A  12      -0.048  18.143  -7.849  1.00 53.45           H  
ATOM    168  HA  HIS A  12       1.547  20.512  -7.120  1.00 41.32           H  
ATOM    169  HB2 HIS A  12       2.255  17.730  -7.146  1.00 21.13           H  
ATOM    170  HB3 HIS A  12       3.230  18.589  -8.335  1.00 34.31           H  
ATOM    171  HD1 HIS A  12       4.148  21.042  -7.143  1.00 15.13           H  
ATOM    172  HD2 HIS A  12       3.537  17.679  -4.782  1.00 33.53           H  
ATOM    173  HE1 HIS A  12       5.523  21.416  -5.071  1.00 13.33           H  
HETATM  174  N   I4G A  13       0.955  21.463  -9.513  1.00 43.53           N  
HETATM  175  CB  I4G A  13       0.470  22.378  -8.470  1.00 73.11           C  
HETATM  176  CG  I4G A  13       1.638  23.091  -7.744  1.00  3.24           C  
HETATM  177  CD1 I4G A  13       1.881  24.508  -8.318  1.00 71.10           C  
HETATM  178  CD2 I4G A  13       1.334  23.188  -6.236  1.00  2.05           C  
HETATM  179  CA  I4G A  13       0.785  21.974 -10.885  1.00 72.44           C  
HETATM  180  C   I4G A  13      -0.611  21.839 -11.443  1.00 13.41           C  
HETATM  181  O   I4G A  13      -1.602  21.757 -10.717  1.00 73.33           O  
HETATM  182  HB2 I4G A  13      -0.200  23.129  -8.903  1.00 45.42           H  
HETATM  183  HB3 I4G A  13      -0.112  21.800  -7.747  1.00 23.41           H  
HETATM  184  HG  I4G A  13       2.551  22.503  -7.867  1.00 43.51           H  
HETATM  185 HD13 I4G A  13       0.976  25.114  -8.234  1.00 52.02           H  
HETATM  186 HD11 I4G A  13       2.686  25.008  -7.777  1.00 70.21           H  
HETATM  187 HD12 I4G A  13       2.160  24.455  -9.370  1.00 64.11           H  
HETATM  188 HD23 I4G A  13       1.189  22.193  -5.809  1.00 21.21           H  
HETATM  189 HD22 I4G A  13       0.426  23.771  -6.061  1.00 22.13           H  
HETATM  190 HD21 I4G A  13       2.160  23.668  -5.706  1.00 20.15           H  
HETATM  191  HA2 I4G A  13       1.028  23.037 -10.924  1.00 54.41           H  
HETATM  192  HA3 I4G A  13       1.449  21.440 -11.568  1.00 63.42           H  
ATOM    193  N   VAL A  14      -0.680  21.787 -12.769  1.00 62.54           N  
ATOM    194  CA  VAL A  14      -1.952  21.624 -13.463  1.00 63.53           C  
ATOM    195  C   VAL A  14      -1.792  20.756 -14.707  1.00 10.12           C  
ATOM    196  O   VAL A  14      -2.137  21.169 -15.813  1.00 45.22           O  
ATOM    197  CB  VAL A  14      -2.546  22.984 -13.873  1.00 10.22           C  
ATOM    198  CG1 VAL A  14      -3.985  22.820 -14.337  1.00 13.41           C  
ATOM    199  CG2 VAL A  14      -2.458  23.972 -12.720  1.00 12.25           C  
ATOM    200  H   VAL A  14       0.145  21.858 -13.294  1.00 10.13           H  
ATOM    201  HA  VAL A  14      -2.642  21.142 -12.786  1.00 71.22           H  
ATOM    202  HB  VAL A  14      -1.967  23.373 -14.698  1.00 14.44           H  
ATOM    203 HG11 VAL A  14      -4.233  23.614 -15.027  1.00 31.31           H  
ATOM    204 HG12 VAL A  14      -4.099  21.865 -14.828  1.00 50.33           H  
ATOM    205 HG13 VAL A  14      -4.646  22.867 -13.484  1.00  1.54           H  
ATOM    206 HG21 VAL A  14      -1.422  24.202 -12.522  1.00  2.23           H  
ATOM    207 HG22 VAL A  14      -2.984  24.879 -12.981  1.00 13.12           H  
ATOM    208 HG23 VAL A  14      -2.906  23.538 -11.838  1.00 41.21           H  
ATOM    209  N   GLY A  15      -1.267  19.549 -14.517  1.00  1.34           N  
ATOM    210  CA  GLY A  15      -1.071  18.642 -15.632  1.00 21.52           C  
ATOM    211  C   GLY A  15      -2.304  17.811 -15.927  1.00 52.22           C  
ATOM    212  O   GLY A  15      -2.949  17.991 -16.960  1.00 13.55           O  
ATOM    213  H   GLY A  15      -1.011  19.273 -13.612  1.00  4.33           H  
ATOM    214  HA2 GLY A  15      -0.818  19.217 -16.510  1.00 21.31           H  
ATOM    215  HA3 GLY A  15      -0.251  17.977 -15.400  1.00 52.24           H  
ATOM    216  N   ALA A  16      -2.632  16.898 -15.019  1.00 70.44           N  
ATOM    217  CA  ALA A  16      -3.796  16.037 -15.188  1.00 31.23           C  
ATOM    218  C   ALA A  16      -5.077  16.858 -15.284  1.00 51.45           C  
ATOM    219  O   ALA A  16      -5.983  16.526 -16.050  1.00 23.54           O  
ATOM    220  CB  ALA A  16      -3.889  15.044 -14.038  1.00 51.13           C  
ATOM    221  H   ALA A  16      -2.078  16.801 -14.217  1.00 14.43           H  
ATOM    222  HA  ALA A  16      -3.669  15.478 -16.104  1.00  4.31           H  
ATOM    223  HB1 ALA A  16      -4.928  14.832 -13.830  1.00 61.13           H  
ATOM    224  HB2 ALA A  16      -3.382  14.130 -14.310  1.00 40.52           H  
ATOM    225  HB3 ALA A  16      -3.425  15.467 -13.160  1.00 21.41           H  
ATOM    226  N   ILE A  17      -5.146  17.932 -14.504  1.00 74.32           N  
ATOM    227  CA  ILE A  17      -6.317  18.800 -14.503  1.00 42.41           C  
ATOM    228  C   ILE A  17      -6.595  19.349 -15.898  1.00 53.43           C  
ATOM    229  O   ILE A  17      -7.729  19.312 -16.376  1.00 65.55           O  
ATOM    230  CB  ILE A  17      -6.143  19.978 -13.526  1.00 31.24           C  
ATOM    231  CG1 ILE A  17      -5.795  19.462 -12.128  1.00 31.41           C  
ATOM    232  CG2 ILE A  17      -7.407  20.823 -13.484  1.00 54.05           C  
ATOM    233  CD1 ILE A  17      -5.594  20.562 -11.110  1.00 44.31           C  
ATOM    234  H   ILE A  17      -4.392  18.145 -13.916  1.00 74.31           H  
ATOM    235  HA  ILE A  17      -7.166  18.214 -14.182  1.00 51.53           H  
ATOM    236  HB  ILE A  17      -5.336  20.598 -13.884  1.00  2.01           H  
ATOM    237 HG12 ILE A  17      -6.593  18.827 -11.776  1.00 53.41           H  
ATOM    238 HG13 ILE A  17      -4.882  18.887 -12.182  1.00  4.11           H  
ATOM    239 HG21 ILE A  17      -8.147  20.396 -14.145  1.00 54.03           H  
ATOM    240 HG22 ILE A  17      -7.794  20.842 -12.477  1.00 14.12           H  
ATOM    241 HG23 ILE A  17      -7.179  21.829 -13.802  1.00 42.11           H  
ATOM    242 HD11 ILE A  17      -4.590  20.508 -10.714  1.00 34.32           H  
ATOM    243 HD12 ILE A  17      -5.744  21.522 -11.582  1.00 22.42           H  
ATOM    244 HD13 ILE A  17      -6.304  20.442 -10.305  1.00 15.31           H  
ATOM    245  N   ALA A  18      -5.553  19.858 -16.547  1.00  2.00           N  
ATOM    246  CA  ALA A  18      -5.684  20.411 -17.889  1.00 50.31           C  
ATOM    247  C   ALA A  18      -6.041  19.325 -18.898  1.00 51.11           C  
ATOM    248  O   ALA A  18      -7.009  19.456 -19.647  1.00 64.41           O  
ATOM    249  CB  ALA A  18      -4.398  21.113 -18.299  1.00 25.31           C  
ATOM    250  H   ALA A  18      -4.674  19.860 -16.113  1.00 34.20           H  
ATOM    251  HA  ALA A  18      -6.476  21.146 -17.871  1.00 41.32           H  
ATOM    252  HB1 ALA A  18      -4.579  22.175 -18.383  1.00 24.52           H  
ATOM    253  HB2 ALA A  18      -3.637  20.935 -17.553  1.00 73.52           H  
ATOM    254  HB3 ALA A  18      -4.066  20.728 -19.251  1.00 64.54           H  
ATOM    255  N   GLU A  19      -5.253  18.254 -18.912  1.00 52.51           N  
ATOM    256  CA  GLU A  19      -5.487  17.147 -19.831  1.00 62.22           C  
ATOM    257  C   GLU A  19      -6.860  16.525 -19.596  1.00 33.24           C  
ATOM    258  O   GLU A  19      -7.404  15.845 -20.467  1.00 13.52           O  
ATOM    259  CB  GLU A  19      -4.399  16.083 -19.670  1.00 43.21           C  
ATOM    260  CG  GLU A  19      -3.990  15.428 -20.979  1.00 21.34           C  
ATOM    261  CD  GLU A  19      -2.490  15.454 -21.201  1.00 11.04           C  
ATOM    262  OE1 GLU A  19      -1.970  16.513 -21.612  1.00 33.42           O  
ATOM    263  OE2 GLU A  19      -1.836  14.417 -20.964  1.00 34.14           O  
ATOM    264  H   GLU A  19      -4.497  18.209 -18.290  1.00 71.24           H  
ATOM    265  HA  GLU A  19      -5.450  17.537 -20.837  1.00 25.00           H  
ATOM    266  HB2 GLU A  19      -3.525  16.543 -19.233  1.00 23.34           H  
ATOM    267  HB3 GLU A  19      -4.761  15.314 -19.004  1.00 62.34           H  
ATOM    268  HG2 GLU A  19      -4.319  14.399 -20.970  1.00  2.44           H  
ATOM    269  HG3 GLU A  19      -4.469  15.950 -21.793  1.00 41.54           H  
ATOM    270  N   HIS A  20      -7.415  16.762 -18.411  1.00 74.32           N  
ATOM    271  CA  HIS A  20      -8.725  16.225 -18.060  1.00 14.11           C  
ATOM    272  C   HIS A  20      -9.825  17.240 -18.355  1.00 53.43           C  
ATOM    273  O   HIS A  20     -10.980  16.874 -18.574  1.00 72.10           O  
ATOM    274  CB  HIS A  20      -8.760  15.834 -16.582  1.00 71.44           C  
ATOM    275  CG  HIS A  20     -10.135  15.517 -16.079  1.00  3.33           C  
ATOM    276  ND1 HIS A  20     -10.596  14.229 -15.908  1.00 62.02           N  
ATOM    277  CD2 HIS A  20     -11.150  16.331 -15.706  1.00 50.10           C  
ATOM    278  CE1 HIS A  20     -11.836  14.264 -15.454  1.00 41.02           C  
ATOM    279  NE2 HIS A  20     -12.196  15.528 -15.322  1.00 42.04           N  
ATOM    280  H   HIS A  20      -6.933  17.310 -17.759  1.00  2.44           H  
ATOM    281  HA  HIS A  20      -8.895  15.345 -18.661  1.00 31.43           H  
ATOM    282  HB2 HIS A  20      -8.144  14.959 -16.434  1.00  3.20           H  
ATOM    283  HB3 HIS A  20      -8.369  16.649 -15.991  1.00 64.11           H  
ATOM    284  HD1 HIS A  20     -10.090  13.411 -16.094  1.00 70.10           H  
ATOM    285  HD2 HIS A  20     -11.141  17.412 -15.710  1.00  4.21           H  
ATOM    286  HE1 HIS A  20     -12.451  13.406 -15.228  1.00 71.04           H  
ATOM    287  N   PHE A  21      -9.459  18.518 -18.359  1.00 72.12           N  
ATOM    288  CA  PHE A  21     -10.415  19.586 -18.626  1.00 11.31           C  
ATOM    289  C   PHE A  21     -10.592  19.796 -20.127  1.00 31.31           C  
ATOM    290  O   PHE A  21     -11.581  20.315 -20.584  1.00 71.00           O  
ATOM    291  CB  PHE A  21      -9.953  20.889 -17.969  1.00 20.41           C  
ATOM    292  CG  PHE A  21     -10.745  21.258 -16.748  1.00 15.04           C  
ATOM    293  CD1 PHE A  21     -10.535  20.603 -15.545  1.00 13.11           C  
ATOM    294  CD2 PHE A  21     -11.701  22.260 -16.803  1.00 31.14           C  
ATOM    295  CE1 PHE A  21     -11.263  20.941 -14.419  1.00 24.20           C  
ATOM    296  CE2 PHE A  21     -12.431  22.602 -15.680  1.00 50.20           C  
ATOM    297  CZ  PHE A  21     -12.212  21.941 -14.487  1.00 54.11           C  
ATOM    298  H   PHE A  21      -8.523  18.747 -18.178  1.00 14.52           H  
ATOM    299  HA  PHE A  21     -11.363  19.295 -18.201  1.00 12.42           H  
ATOM    300  HB2 PHE A  21      -8.919  20.788 -17.675  1.00 11.12           H  
ATOM    301  HB3 PHE A  21     -10.044  21.695 -18.681  1.00 63.54           H  
ATOM    302  HD1 PHE A  21      -9.792  19.820 -15.491  1.00 32.24           H  
ATOM    303  HD2 PHE A  21     -11.874  22.777 -17.735  1.00 10.11           H  
ATOM    304  HE1 PHE A  21     -11.089  20.422 -13.488  1.00 60.31           H  
ATOM    305  HE2 PHE A  21     -13.173  23.384 -15.736  1.00 13.41           H  
ATOM    306  HZ  PHE A  21     -12.781  22.207 -13.609  1.00 32.13           H  
HETATM  307  N   NH2 A  22      -9.454  19.315 -21.008  1.00 34.41           N  
HETATM  308  HN1 NH2 A  22      -8.666  18.891 -20.526  1.00 51.14           H  
HETATM  309  HN2 NH2 A  22      -9.523  19.436 -22.001  1.00 23.11           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.386  -0.420   0.225  1.00 63.24           N  
ATOM      2  CA  GLY A   1      -0.715   0.524   0.181  1.00 32.25           C  
ATOM      3  C   GLY A   1      -0.353   1.805  -0.543  1.00 62.23           C  
ATOM      4  O   GLY A   1      -0.400   2.890   0.037  1.00  3.23           O  
ATOM      5  H1  GLY A   1       0.590  -0.895   1.058  1.00 73.14           H  
ATOM      6  HA2 GLY A   1      -1.551   0.062  -0.322  1.00 34.23           H  
ATOM      7  HA3 GLY A   1      -1.006   0.766   1.193  1.00  0.41           H  
ATOM      8  N   LEU A   2       0.011   1.680  -1.815  1.00  3.42           N  
ATOM      9  CA  LEU A   2       0.385   2.838  -2.620  1.00 63.23           C  
ATOM     10  C   LEU A   2      -0.832   3.427  -3.325  1.00 74.02           C  
ATOM     11  O   LEU A   2      -0.772   4.526  -3.878  1.00 23.52           O  
ATOM     12  CB  LEU A   2       1.445   2.446  -3.651  1.00 23.40           C  
ATOM     13  CG  LEU A   2       2.720   1.810  -3.094  1.00 40.44           C  
ATOM     14  CD1 LEU A   2       3.167   2.529  -1.831  1.00 14.03           C  
ATOM     15  CD2 LEU A   2       2.502   0.330  -2.819  1.00 72.33           C  
ATOM     16  H   LEU A   2       0.029   0.790  -2.223  1.00 24.15           H  
ATOM     17  HA  LEU A   2       0.798   3.583  -1.957  1.00 40.42           H  
ATOM     18  HB2 LEU A   2       0.997   1.742  -4.335  1.00 32.51           H  
ATOM     19  HB3 LEU A   2       1.728   3.339  -4.190  1.00 74.21           H  
ATOM     20  HG  LEU A   2       3.510   1.903  -3.827  1.00 21.50           H  
ATOM     21 HD11 LEU A   2       4.174   2.230  -1.584  1.00 10.23           H  
ATOM     22 HD12 LEU A   2       2.505   2.271  -1.017  1.00 52.42           H  
ATOM     23 HD13 LEU A   2       3.137   3.596  -1.994  1.00 52.52           H  
ATOM     24 HD21 LEU A   2       3.274  -0.245  -3.309  1.00 43.52           H  
ATOM     25 HD22 LEU A   2       1.536   0.031  -3.200  1.00 54.50           H  
ATOM     26 HD23 LEU A   2       2.541   0.152  -1.755  1.00 33.20           H  
ATOM     27  N   PHE A   3      -1.938   2.690  -3.300  1.00 50.23           N  
ATOM     28  CA  PHE A   3      -3.171   3.140  -3.936  1.00  0.11           C  
ATOM     29  C   PHE A   3      -3.573   4.521  -3.426  1.00 34.21           C  
ATOM     30  O   PHE A   3      -4.245   5.280  -4.122  1.00 51.44           O  
ATOM     31  CB  PHE A   3      -4.299   2.139  -3.676  1.00  4.25           C  
ATOM     32  CG  PHE A   3      -4.362   1.031  -4.687  1.00 51.15           C  
ATOM     33  CD1 PHE A   3      -3.251   0.245  -4.944  1.00 24.53           C  
ATOM     34  CD2 PHE A   3      -5.533   0.776  -5.382  1.00 74.41           C  
ATOM     35  CE1 PHE A   3      -3.306  -0.775  -5.875  1.00 33.20           C  
ATOM     36  CE2 PHE A   3      -5.595  -0.243  -6.314  1.00 72.03           C  
ATOM     37  CZ  PHE A   3      -4.480  -1.020  -6.560  1.00 73.12           C  
ATOM     38  H   PHE A   3      -1.924   1.823  -2.844  1.00 31.41           H  
ATOM     39  HA  PHE A   3      -2.992   3.200  -4.998  1.00 74.13           H  
ATOM     40  HB2 PHE A   3      -4.156   1.692  -2.703  1.00 70.03           H  
ATOM     41  HB3 PHE A   3      -5.244   2.661  -3.692  1.00 63.54           H  
ATOM     42  HD1 PHE A   3      -2.332   0.434  -4.408  1.00 30.01           H  
ATOM     43  HD2 PHE A   3      -6.407   1.383  -5.190  1.00 42.21           H  
ATOM     44  HE1 PHE A   3      -2.433  -1.381  -6.065  1.00 72.52           H  
ATOM     45  HE2 PHE A   3      -6.515  -0.432  -6.848  1.00 41.41           H  
ATOM     46  HZ  PHE A   3      -4.526  -1.816  -7.288  1.00 51.15           H  
ATOM     47  N   GLY A   4      -3.157   4.838  -2.203  1.00 54.14           N  
ATOM     48  CA  GLY A   4      -3.484   6.126  -1.620  1.00 30.03           C  
ATOM     49  C   GLY A   4      -2.396   7.157  -1.844  1.00 24.12           C  
ATOM     50  O   GLY A   4      -2.615   8.353  -1.653  1.00 43.35           O  
ATOM     51  H   GLY A   4      -2.624   4.192  -1.694  1.00 14.31           H  
ATOM     52  HA2 GLY A   4      -4.402   6.486  -2.059  1.00 73.33           H  
ATOM     53  HA3 GLY A   4      -3.631   6.000  -0.557  1.00 63.20           H  
ATOM     54  N   VAL A   5      -1.217   6.693  -2.248  1.00 32.11           N  
ATOM     55  CA  VAL A   5      -0.090   7.583  -2.498  1.00  1.15           C  
ATOM     56  C   VAL A   5      -0.071   8.052  -3.948  1.00  3.21           C  
ATOM     57  O   VAL A   5       0.399   9.150  -4.251  1.00 20.11           O  
ATOM     58  CB  VAL A   5       1.250   6.896  -2.174  1.00  1.11           C  
ATOM     59  CG1 VAL A   5       2.394   7.897  -2.243  1.00 72.53           C  
ATOM     60  CG2 VAL A   5       1.192   6.234  -0.805  1.00 42.15           C  
ATOM     61  H   VAL A   5      -1.104   5.729  -2.382  1.00 62.12           H  
ATOM     62  HA  VAL A   5      -0.194   8.443  -1.852  1.00 54.33           H  
ATOM     63  HB  VAL A   5       1.427   6.130  -2.914  1.00 75.51           H  
ATOM     64 HG11 VAL A   5       2.939   7.756  -3.165  1.00 22.21           H  
ATOM     65 HG12 VAL A   5       1.997   8.901  -2.208  1.00 31.51           H  
ATOM     66 HG13 VAL A   5       3.058   7.742  -1.406  1.00 22.03           H  
ATOM     67 HG21 VAL A   5       0.955   6.976  -0.058  1.00 34.25           H  
ATOM     68 HG22 VAL A   5       0.430   5.468  -0.807  1.00 40.25           H  
ATOM     69 HG23 VAL A   5       2.149   5.788  -0.580  1.00  3.21           H  
ATOM     70  N   LEU A   6      -0.584   7.214  -4.842  1.00 14.44           N  
ATOM     71  CA  LEU A   6      -0.627   7.543  -6.262  1.00 54.03           C  
ATOM     72  C   LEU A   6      -1.621   8.668  -6.531  1.00 54.31           C  
ATOM     73  O   LEU A   6      -1.377   9.540  -7.365  1.00 22.13           O  
ATOM     74  CB  LEU A   6      -1.005   6.307  -7.081  1.00 13.14           C  
ATOM     75  CG  LEU A   6      -0.778   6.406  -8.590  1.00 31.05           C  
ATOM     76  CD1 LEU A   6       0.171   5.314  -9.059  1.00 52.31           C  
ATOM     77  CD2 LEU A   6      -2.102   6.321  -9.335  1.00 11.22           C  
ATOM     78  H   LEU A   6      -0.944   6.354  -4.540  1.00 44.32           H  
ATOM     79  HA  LEU A   6       0.358   7.872  -6.556  1.00 63.22           H  
ATOM     80  HB2 LEU A   6      -0.423   5.476  -6.713  1.00 11.34           H  
ATOM     81  HB3 LEU A   6      -2.055   6.110  -6.915  1.00 50.31           H  
ATOM     82  HG  LEU A   6      -0.326   7.361  -8.817  1.00 44.42           H  
ATOM     83 HD11 LEU A   6       1.121   5.424  -8.559  1.00 20.30           H  
ATOM     84 HD12 LEU A   6       0.314   5.397 -10.126  1.00 70.54           H  
ATOM     85 HD13 LEU A   6      -0.250   4.347  -8.826  1.00 72.04           H  
ATOM     86 HD21 LEU A   6      -1.913   6.188 -10.390  1.00  1.02           H  
ATOM     87 HD22 LEU A   6      -2.660   7.234  -9.182  1.00 32.31           H  
ATOM     88 HD23 LEU A   6      -2.672   5.483  -8.962  1.00 41.22           H  
ATOM     89  N   ALA A   7      -2.742   8.644  -5.818  1.00 33.44           N  
ATOM     90  CA  ALA A   7      -3.771   9.664  -5.976  1.00 33.10           C  
ATOM     91  C   ALA A   7      -3.230  11.048  -5.634  1.00 25.30           C  
ATOM     92  O   ALA A   7      -3.693  12.056  -6.166  1.00 51.52           O  
ATOM     93  CB  ALA A   7      -4.977   9.337  -5.107  1.00  4.22           C  
ATOM     94  H   ALA A   7      -2.880   7.923  -5.168  1.00 62.13           H  
ATOM     95  HA  ALA A   7      -4.091   9.658  -7.008  1.00 44.43           H  
ATOM     96  HB1 ALA A   7      -4.900   9.872  -4.171  1.00 53.44           H  
ATOM     97  HB2 ALA A   7      -5.880   9.633  -5.619  1.00 31.02           H  
ATOM     98  HB3 ALA A   7      -5.003   8.275  -4.913  1.00 51.41           H  
ATOM     99  N   LYS A   8      -2.246  11.089  -4.742  1.00 23.11           N  
ATOM    100  CA  LYS A   8      -1.639  12.349  -4.328  1.00 75.23           C  
ATOM    101  C   LYS A   8      -0.748  12.912  -5.431  1.00 32.51           C  
ATOM    102  O   LYS A   8      -0.721  14.120  -5.665  1.00 73.21           O  
ATOM    103  CB  LYS A   8      -0.823  12.150  -3.049  1.00 42.05           C  
ATOM    104  CG  LYS A   8      -1.536  12.619  -1.793  1.00 51.12           C  
ATOM    105  CD  LYS A   8      -0.567  12.806  -0.638  1.00 64.41           C  
ATOM    106  CE  LYS A   8      -1.185  12.375   0.683  1.00  4.13           C  
ATOM    107  NZ  LYS A   8      -0.176  11.769   1.596  1.00  1.52           N  
ATOM    108  H   LYS A   8      -1.918  10.250  -4.352  1.00 54.45           H  
ATOM    109  HA  LYS A   8      -2.435  13.051  -4.132  1.00 12.13           H  
ATOM    110  HB2 LYS A   8      -0.598  11.099  -2.940  1.00 11.32           H  
ATOM    111  HB3 LYS A   8       0.103  12.700  -3.139  1.00 21.11           H  
ATOM    112  HG2 LYS A   8      -2.022  13.562  -1.997  1.00 33.44           H  
ATOM    113  HG3 LYS A   8      -2.277  11.883  -1.515  1.00 24.34           H  
ATOM    114  HD2 LYS A   8       0.316  12.211  -0.820  1.00 70.34           H  
ATOM    115  HD3 LYS A   8      -0.293  13.849  -0.575  1.00  3.35           H  
ATOM    116  HE2 LYS A   8      -1.617  13.240   1.162  1.00 13.01           H  
ATOM    117  HE3 LYS A   8      -1.959  11.649   0.484  1.00 50.13           H  
ATOM    118  HZ1 LYS A   8      -0.564  11.697   2.559  1.00 63.54           H  
ATOM    119  HZ2 LYS A   8       0.680  12.359   1.624  1.00 64.33           H  
ATOM    120  HZ3 LYS A   8       0.081  10.818   1.264  1.00  2.13           H  
ATOM    121  N   VAL A   9      -0.021  12.028  -6.107  1.00 23.45           N  
ATOM    122  CA  VAL A   9       0.870  12.436  -7.186  1.00 53.14           C  
ATOM    123  C   VAL A   9       0.086  13.045  -8.344  1.00 64.30           C  
ATOM    124  O   VAL A   9       0.587  13.914  -9.057  1.00  1.14           O  
ATOM    125  CB  VAL A   9       1.699  11.248  -7.710  1.00 54.21           C  
ATOM    126  CG1 VAL A   9       2.689  11.713  -8.767  1.00 24.24           C  
ATOM    127  CG2 VAL A   9       2.417  10.553  -6.563  1.00 55.30           C  
ATOM    128  H   VAL A   9      -0.085  11.078  -5.874  1.00 21.15           H  
ATOM    129  HA  VAL A   9       1.550  13.178  -6.795  1.00 44.33           H  
ATOM    130  HB  VAL A   9       1.025  10.539  -8.168  1.00 33.04           H  
ATOM    131 HG11 VAL A   9       2.164  12.256  -9.539  1.00 33.45           H  
ATOM    132 HG12 VAL A   9       3.427  12.357  -8.310  1.00 61.45           H  
ATOM    133 HG13 VAL A   9       3.180  10.854  -9.202  1.00 11.52           H  
ATOM    134 HG21 VAL A   9       3.157  11.220  -6.147  1.00 22.45           H  
ATOM    135 HG22 VAL A   9       1.701  10.287  -5.798  1.00 41.42           H  
ATOM    136 HG23 VAL A   9       2.900   9.660  -6.929  1.00 22.11           H  
ATOM    137  N   ALA A  10      -1.146  12.582  -8.525  1.00 72.13           N  
ATOM    138  CA  ALA A  10      -2.001  13.082  -9.595  1.00  5.40           C  
ATOM    139  C   ALA A  10      -2.400  14.533  -9.346  1.00 23.24           C  
ATOM    140  O   ALA A  10      -2.806  15.242 -10.266  1.00 32.42           O  
ATOM    141  CB  ALA A  10      -3.238  12.209  -9.734  1.00 74.33           C  
ATOM    142  H   ALA A  10      -1.489  11.888  -7.924  1.00 55.43           H  
ATOM    143  HA  ALA A  10      -1.445  13.026 -10.520  1.00  4.51           H  
ATOM    144  HB1 ALA A  10      -4.072  12.685  -9.239  1.00  3.25           H  
ATOM    145  HB2 ALA A  10      -3.469  12.076 -10.781  1.00 13.23           H  
ATOM    146  HB3 ALA A  10      -3.052  11.246  -9.281  1.00 52.55           H  
ATOM    147  N   ALA A  11      -2.282  14.968  -8.095  1.00 64.43           N  
ATOM    148  CA  ALA A  11      -2.629  16.334  -7.726  1.00 11.13           C  
ATOM    149  C   ALA A  11      -1.557  17.316  -8.184  1.00 44.43           C  
ATOM    150  O   ALA A  11      -1.738  18.532  -8.103  1.00 20.20           O  
ATOM    151  CB  ALA A  11      -2.834  16.438  -6.222  1.00 13.13           C  
ATOM    152  H   ALA A  11      -1.952  14.355  -7.405  1.00 44.15           H  
ATOM    153  HA  ALA A  11      -3.562  16.584  -8.210  1.00 34.23           H  
ATOM    154  HB1 ALA A  11      -1.876  16.546  -5.735  1.00 64.31           H  
ATOM    155  HB2 ALA A  11      -3.449  17.298  -6.001  1.00 71.20           H  
ATOM    156  HB3 ALA A  11      -3.322  15.544  -5.863  1.00 11.34           H  
ATOM    157  N   HIS A  12      -0.439  16.783  -8.666  1.00 24.50           N  
ATOM    158  CA  HIS A  12       0.664  17.613  -9.138  1.00 13.13           C  
ATOM    159  C   HIS A  12       0.466  17.999 -10.600  1.00 52.24           C  
ATOM    160  O   HIS A  12      -0.162  17.245 -11.317  1.00 75.13           O  
ATOM    161  CB  HIS A  12       1.993  16.878  -8.968  1.00 23.43           C  
ATOM    162  CG  HIS A  12       2.887  17.488  -7.932  1.00 62.43           C  
ATOM    163  ND1 HIS A  12       4.044  18.170  -8.244  1.00 51.34           N  
ATOM    164  CD2 HIS A  12       2.788  17.516  -6.583  1.00 14.43           C  
ATOM    165  CE1 HIS A  12       4.618  18.591  -7.132  1.00  1.04           C  
ATOM    166  NE2 HIS A  12       3.875  18.208  -6.109  1.00 24.32           N  
ATOM    167  H   HIS A  12      -0.353  15.807  -8.705  1.00 53.34           H  
ATOM    168  HA  HIS A  12       0.681  18.512  -8.540  1.00 52.04           H  
ATOM    169  HB2 HIS A  12       1.797  15.856  -8.676  1.00  4.31           H  
ATOM    170  HB3 HIS A  12       2.523  16.883  -9.909  1.00 63.44           H  
ATOM    171  HD1 HIS A  12       4.393  18.322  -9.147  1.00 52.11           H  
ATOM    172  HD2 HIS A  12       1.999  17.077  -5.988  1.00 22.12           H  
ATOM    173  HE1 HIS A  12       5.538  19.153  -7.068  1.00 13.20           H  
HETATM  174  N   I4G A  13       1.093  19.338 -11.043  1.00  2.50           N  
HETATM  175  CB  I4G A  13       1.843  20.205 -10.123  1.00 13.34           C  
HETATM  176  CG  I4G A  13       0.930  21.274  -9.470  1.00 54.44           C  
HETATM  177  CD1 I4G A  13       1.322  21.530  -7.995  1.00 64.11           C  
HETATM  178  CD2 I4G A  13       1.017  22.592 -10.266  1.00 64.31           C  
HETATM  179  CA  I4G A  13       0.888  19.919 -12.382  1.00  3.42           C  
HETATM  180  C   I4G A  13      -0.535  20.315 -12.690  1.00 72.34           C  
HETATM  181  O   I4G A  13      -1.468  20.057 -11.929  1.00 25.31           O  
HETATM  182  HB2 I4G A  13       2.318  19.607  -9.337  1.00 55.11           H  
HETATM  183  HB3 I4G A  13       2.640  20.699 -10.685  1.00 12.21           H  
HETATM  184  HG  I4G A  13      -0.107  20.930  -9.501  1.00 21.41           H  
HETATM  185 HD13 I4G A  13       2.365  21.851  -7.928  1.00 34.24           H  
HETATM  186 HD11 I4G A  13       0.690  22.305  -7.559  1.00 44.33           H  
HETATM  187 HD12 I4G A  13       1.205  20.623  -7.402  1.00 51.01           H  
HETATM  188 HD23 I4G A  13       0.715  22.434 -11.304  1.00 32.21           H  
HETATM  189 HD22 I4G A  13       2.040  22.978 -10.263  1.00 12.22           H  
HETATM  190 HD21 I4G A  13       0.361  23.349  -9.832  1.00 75.01           H  
HETATM  191  HA2 I4G A  13       1.488  20.825 -12.495  1.00 15.14           H  
HETATM  192  HA3 I4G A  13       1.190  19.204 -13.150  1.00 41.21           H  
ATOM    193  N   VAL A  14      -0.703  20.931 -13.856  1.00 70.12           N  
ATOM    194  CA  VAL A  14      -2.022  21.347 -14.318  1.00  2.30           C  
ATOM    195  C   VAL A  14      -2.150  21.189 -15.829  1.00 34.12           C  
ATOM    196  O   VAL A  14      -2.463  22.144 -16.539  1.00 65.53           O  
ATOM    197  CB  VAL A  14      -2.312  22.812 -13.940  1.00 33.12           C  
ATOM    198  CG1 VAL A  14      -3.778  23.143 -14.174  1.00 51.55           C  
ATOM    199  CG2 VAL A  14      -1.922  23.076 -12.493  1.00 75.52           C  
ATOM    200  H   VAL A  14       0.079  21.109 -14.420  1.00 32.05           H  
ATOM    201  HA  VAL A  14      -2.758  20.720 -13.836  1.00  2.30           H  
ATOM    202  HB  VAL A  14      -1.716  23.451 -14.574  1.00  4.34           H  
ATOM    203 HG11 VAL A  14      -3.941  23.330 -15.226  1.00 23.01           H  
ATOM    204 HG12 VAL A  14      -4.391  22.313 -13.856  1.00  1.13           H  
ATOM    205 HG13 VAL A  14      -4.043  24.025 -13.608  1.00 64.45           H  
ATOM    206 HG21 VAL A  14      -0.848  23.152 -12.419  1.00 20.10           H  
ATOM    207 HG22 VAL A  14      -2.373  24.000 -12.161  1.00 44.02           H  
ATOM    208 HG23 VAL A  14      -2.270  22.263 -11.872  1.00 51.34           H  
ATOM    209  N   GLY A  15      -1.908  19.975 -16.314  1.00 63.00           N  
ATOM    210  CA  GLY A  15      -2.002  19.713 -17.738  1.00 62.13           C  
ATOM    211  C   GLY A  15      -3.413  19.371 -18.173  1.00 12.40           C  
ATOM    212  O   GLY A  15      -3.961  20.001 -19.078  1.00 25.32           O  
ATOM    213  H   GLY A  15      -1.663  19.251 -15.700  1.00  3.52           H  
ATOM    214  HA2 GLY A  15      -1.672  20.589 -18.277  1.00 32.21           H  
ATOM    215  HA3 GLY A  15      -1.352  18.886 -17.984  1.00 60.21           H  
ATOM    216  N   ALA A  16      -4.004  18.371 -17.528  1.00 25.41           N  
ATOM    217  CA  ALA A  16      -5.360  17.947 -17.853  1.00 23.32           C  
ATOM    218  C   ALA A  16      -6.321  19.131 -17.849  1.00 22.33           C  
ATOM    219  O   ALA A  16      -7.076  19.332 -18.800  1.00 52.11           O  
ATOM    220  CB  ALA A  16      -5.828  16.881 -16.874  1.00 34.44           C  
ATOM    221  H   ALA A  16      -3.516  17.907 -16.816  1.00  3.44           H  
ATOM    222  HA  ALA A  16      -5.345  17.511 -18.842  1.00 14.14           H  
ATOM    223  HB1 ALA A  16      -6.880  17.018 -16.669  1.00 53.42           H  
ATOM    224  HB2 ALA A  16      -5.670  15.903 -17.303  1.00 63.12           H  
ATOM    225  HB3 ALA A  16      -5.269  16.966 -15.954  1.00 64.33           H  
ATOM    226  N   ILE A  17      -6.287  19.910 -16.773  1.00 54.01           N  
ATOM    227  CA  ILE A  17      -7.156  21.074 -16.646  1.00 44.05           C  
ATOM    228  C   ILE A  17      -6.933  22.053 -17.794  1.00 75.04           C  
ATOM    229  O   ILE A  17      -7.876  22.670 -18.288  1.00 54.33           O  
ATOM    230  CB  ILE A  17      -6.925  21.806 -15.311  1.00 32.41           C  
ATOM    231  CG1 ILE A  17      -7.106  20.840 -14.138  1.00 11.22           C  
ATOM    232  CG2 ILE A  17      -7.875  22.987 -15.183  1.00 74.23           C  
ATOM    233  CD1 ILE A  17      -6.711  21.431 -12.803  1.00  2.04           C  
ATOM    234  H   ILE A  17      -5.664  19.698 -16.048  1.00 63.30           H  
ATOM    235  HA  ILE A  17      -8.180  20.730 -16.674  1.00  4.13           H  
ATOM    236  HB  ILE A  17      -5.915  22.185 -15.303  1.00 62.24           H  
ATOM    237 HG12 ILE A  17      -8.142  20.548 -14.077  1.00 35.14           H  
ATOM    238 HG13 ILE A  17      -6.498  19.963 -14.306  1.00 73.14           H  
ATOM    239 HG21 ILE A  17      -7.371  23.890 -15.496  1.00 33.44           H  
ATOM    240 HG22 ILE A  17      -8.739  22.823 -15.810  1.00 71.21           H  
ATOM    241 HG23 ILE A  17      -8.190  23.087 -14.155  1.00 43.14           H  
ATOM    242 HD11 ILE A  17      -6.471  22.477 -12.928  1.00 34.32           H  
ATOM    243 HD12 ILE A  17      -7.530  21.329 -12.106  1.00 65.25           H  
ATOM    244 HD13 ILE A  17      -5.846  20.908 -12.420  1.00  1.33           H  
ATOM    245  N   ALA A  18      -5.680  22.188 -18.215  1.00 52.23           N  
ATOM    246  CA  ALA A  18      -5.334  23.089 -19.308  1.00 33.11           C  
ATOM    247  C   ALA A  18      -5.858  22.563 -20.640  1.00 33.12           C  
ATOM    248  O   ALA A  18      -6.205  23.338 -21.530  1.00 44.42           O  
ATOM    249  CB  ALA A  18      -3.827  23.286 -19.372  1.00 61.03           C  
ATOM    250  H   ALA A  18      -4.972  21.669 -17.782  1.00 23.25           H  
ATOM    251  HA  ALA A  18      -5.790  24.048 -19.107  1.00 23.03           H  
ATOM    252  HB1 ALA A  18      -3.478  23.060 -20.369  1.00 65.43           H  
ATOM    253  HB2 ALA A  18      -3.587  24.311 -19.130  1.00 74.44           H  
ATOM    254  HB3 ALA A  18      -3.347  22.627 -18.664  1.00 75.23           H  
ATOM    255  N   GLU A  19      -5.913  21.241 -20.769  1.00 22.14           N  
ATOM    256  CA  GLU A  19      -6.394  20.613 -21.994  1.00 25.44           C  
ATOM    257  C   GLU A  19      -7.904  20.778 -22.133  1.00 50.24           C  
ATOM    258  O   GLU A  19      -8.451  20.684 -23.233  1.00 11.33           O  
ATOM    259  CB  GLU A  19      -6.029  19.127 -22.008  1.00 63.31           C  
ATOM    260  CG  GLU A  19      -5.536  18.634 -23.358  1.00 44.12           C  
ATOM    261  CD  GLU A  19      -4.893  17.263 -23.280  1.00  3.13           C  
ATOM    262  OE1 GLU A  19      -5.526  16.343 -22.721  1.00 23.22           O  
ATOM    263  OE2 GLU A  19      -3.757  17.110 -23.776  1.00 53.25           O  
ATOM    264  H   GLU A  19      -5.623  20.675 -20.023  1.00  4.20           H  
ATOM    265  HA  GLU A  19      -5.912  21.100 -22.827  1.00 45.15           H  
ATOM    266  HB2 GLU A  19      -5.252  18.952 -21.278  1.00 71.21           H  
ATOM    267  HB3 GLU A  19      -6.902  18.552 -21.736  1.00 23.11           H  
ATOM    268  HG2 GLU A  19      -6.374  18.583 -24.037  1.00  0.13           H  
ATOM    269  HG3 GLU A  19      -4.808  19.336 -23.739  1.00 60.42           H  
ATOM    270  N   HIS A  20      -8.573  21.024 -21.011  1.00 41.44           N  
ATOM    271  CA  HIS A  20     -10.020  21.203 -21.008  1.00 15.23           C  
ATOM    272  C   HIS A  20     -10.388  22.666 -21.235  1.00 42.44           C  
ATOM    273  O   HIS A  20     -11.405  22.972 -21.857  1.00 54.13           O  
ATOM    274  CB  HIS A  20     -10.612  20.717 -19.685  1.00 33.44           C  
ATOM    275  CG  HIS A  20     -11.152  19.321 -19.747  1.00 25.30           C  
ATOM    276  ND1 HIS A  20     -12.431  19.026 -20.168  1.00 50.33           N  
ATOM    277  CD2 HIS A  20     -10.576  18.135 -19.440  1.00 21.30           C  
ATOM    278  CE1 HIS A  20     -12.620  17.720 -20.116  1.00 63.20           C  
ATOM    279  NE2 HIS A  20     -11.509  17.156 -19.678  1.00 22.43           N  
ATOM    280  H   HIS A  20      -8.081  21.088 -20.166  1.00 72.13           H  
ATOM    281  HA  HIS A  20     -10.429  20.613 -21.814  1.00 34.14           H  
ATOM    282  HB2 HIS A  20      -9.846  20.742 -18.924  1.00 62.11           H  
ATOM    283  HB3 HIS A  20     -11.421  21.373 -19.396  1.00 62.01           H  
ATOM    284  HD1 HIS A  20     -13.101  19.678 -20.460  1.00 55.14           H  
ATOM    285  HD2 HIS A  20      -9.569  17.985 -19.075  1.00 53.30           H  
ATOM    286  HE1 HIS A  20     -13.527  17.201 -20.386  1.00 71.31           H  
ATOM    287  N   PHE A  21      -9.553  23.567 -20.727  1.00 71.02           N  
ATOM    288  CA  PHE A  21      -9.791  24.998 -20.874  1.00  0.25           C  
ATOM    289  C   PHE A  21      -9.072  25.546 -22.103  1.00  2.23           C  
ATOM    290  O   PHE A  21      -9.005  26.731 -22.325  1.00 20.34           O  
ATOM    291  CB  PHE A  21      -9.326  25.745 -19.622  1.00 22.35           C  
ATOM    292  CG  PHE A  21     -10.329  25.724 -18.504  1.00 11.21           C  
ATOM    293  CD1 PHE A  21     -10.575  24.558 -17.798  1.00 33.14           C  
ATOM    294  CD2 PHE A  21     -11.026  26.871 -18.160  1.00 54.11           C  
ATOM    295  CE1 PHE A  21     -11.498  24.536 -16.768  1.00 64.43           C  
ATOM    296  CE2 PHE A  21     -11.949  26.855 -17.132  1.00 35.14           C  
ATOM    297  CZ  PHE A  21     -12.186  25.686 -16.436  1.00 33.43           C  
ATOM    298  H   PHE A  21      -8.758  23.261 -20.241  1.00 52.43           H  
ATOM    299  HA  PHE A  21     -10.853  25.146 -20.997  1.00 23.03           H  
ATOM    300  HB2 PHE A  21      -8.416  25.292 -19.258  1.00 61.51           H  
ATOM    301  HB3 PHE A  21      -9.133  26.776 -19.877  1.00 63.41           H  
ATOM    302  HD1 PHE A  21     -10.037  23.657 -18.057  1.00 41.24           H  
ATOM    303  HD2 PHE A  21     -10.843  27.786 -18.704  1.00 53.11           H  
ATOM    304  HE1 PHE A  21     -11.680  23.619 -16.226  1.00 51.55           H  
ATOM    305  HE2 PHE A  21     -12.487  27.755 -16.874  1.00  1.33           H  
ATOM    306  HZ  PHE A  21     -12.907  25.671 -15.632  1.00 23.54           H  
HETATM  307  N   NH2 A  22      -8.447  24.517 -23.026  1.00 52.11           N  
HETATM  308  HN1 NH2 A  22      -8.559  23.545 -22.751  1.00 41.21           H  
HETATM  309  HN2 NH2 A  22      -7.959  24.830 -23.844  1.00 63.31           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.852   1.560  -1.517  1.00 24.32           N  
ATOM      2  CA  GLY A   1      -2.785   1.415  -2.959  1.00 42.12           C  
ATOM      3  C   GLY A   1      -2.136   2.608  -3.632  1.00  5.30           C  
ATOM      4  O   GLY A   1      -1.632   3.510  -2.962  1.00  3.54           O  
ATOM      5  H1  GLY A   1      -2.031   1.514  -0.983  1.00 43.51           H  
ATOM      6  HA2 GLY A   1      -2.216   0.528  -3.195  1.00 41.22           H  
ATOM      7  HA3 GLY A   1      -3.787   1.301  -3.345  1.00 33.22           H  
ATOM      8  N   LEU A   2      -2.145   2.614  -4.960  1.00 70.13           N  
ATOM      9  CA  LEU A   2      -1.551   3.705  -5.725  1.00 61.11           C  
ATOM     10  C   LEU A   2      -2.576   4.802  -5.996  1.00 21.44           C  
ATOM     11  O   LEU A   2      -2.226   5.901  -6.424  1.00 44.32           O  
ATOM     12  CB  LEU A   2      -0.988   3.180  -7.047  1.00 60.10           C  
ATOM     13  CG  LEU A   2      -0.145   1.907  -6.959  1.00 42.32           C  
ATOM     14  CD1 LEU A   2      -1.025   0.674  -7.090  1.00 62.11           C  
ATOM     15  CD2 LEU A   2       0.937   1.909  -8.030  1.00 13.23           C  
ATOM     16  H   LEU A   2      -2.561   1.867  -5.439  1.00 51.41           H  
ATOM     17  HA  LEU A   2      -0.744   4.119  -5.139  1.00 13.40           H  
ATOM     18  HB2 LEU A   2      -1.820   2.980  -7.705  1.00  0.35           H  
ATOM     19  HB3 LEU A   2      -0.372   3.958  -7.475  1.00 65.31           H  
ATOM     20  HG  LEU A   2       0.340   1.870  -5.993  1.00 74.11           H  
ATOM     21 HD11 LEU A   2      -0.899   0.048  -6.220  1.00 11.13           H  
ATOM     22 HD12 LEU A   2      -0.742   0.122  -7.974  1.00 42.13           H  
ATOM     23 HD13 LEU A   2      -2.059   0.976  -7.171  1.00  3.42           H  
ATOM     24 HD21 LEU A   2       0.476   1.902  -9.006  1.00 53.34           H  
ATOM     25 HD22 LEU A   2       1.555   1.031  -7.918  1.00 25.53           H  
ATOM     26 HD23 LEU A   2       1.545   2.795  -7.925  1.00 25.23           H  
ATOM     27  N   PHE A   3      -3.844   4.495  -5.740  1.00 43.45           N  
ATOM     28  CA  PHE A   3      -4.920   5.455  -5.955  1.00 51.42           C  
ATOM     29  C   PHE A   3      -4.636   6.764  -5.222  1.00 75.55           C  
ATOM     30  O   PHE A   3      -5.095   7.829  -5.632  1.00 10.21           O  
ATOM     31  CB  PHE A   3      -6.254   4.872  -5.483  1.00 42.33           C  
ATOM     32  CG  PHE A   3      -7.064   4.258  -6.589  1.00 12.41           C  
ATOM     33  CD1 PHE A   3      -6.469   3.424  -7.521  1.00 43.22           C  
ATOM     34  CD2 PHE A   3      -8.422   4.515  -6.695  1.00 64.04           C  
ATOM     35  CE1 PHE A   3      -7.212   2.859  -8.540  1.00 31.31           C  
ATOM     36  CE2 PHE A   3      -9.170   3.952  -7.712  1.00 33.12           C  
ATOM     37  CZ  PHE A   3      -8.565   3.122  -8.635  1.00 23.24           C  
ATOM     38  H   PHE A   3      -4.060   3.602  -5.400  1.00 74.11           H  
ATOM     39  HA  PHE A   3      -4.979   5.655  -7.014  1.00  3.11           H  
ATOM     40  HB2 PHE A   3      -6.063   4.106  -4.747  1.00 71.24           H  
ATOM     41  HB3 PHE A   3      -6.843   5.658  -5.035  1.00 30.22           H  
ATOM     42  HD1 PHE A   3      -5.411   3.216  -7.448  1.00 12.50           H  
ATOM     43  HD2 PHE A   3      -8.897   5.164  -5.973  1.00 44.43           H  
ATOM     44  HE1 PHE A   3      -6.736   2.210  -9.260  1.00 33.30           H  
ATOM     45  HE2 PHE A   3     -10.228   4.160  -7.783  1.00 24.14           H  
ATOM     46  HZ  PHE A   3      -9.148   2.681  -9.430  1.00  5.53           H  
ATOM     47  N   GLY A   4      -3.877   6.673  -4.135  1.00  3.21           N  
ATOM     48  CA  GLY A   4      -3.545   7.855  -3.361  1.00 51.55           C  
ATOM     49  C   GLY A   4      -2.219   8.464  -3.772  1.00 24.52           C  
ATOM     50  O   GLY A   4      -1.918   9.606  -3.427  1.00 51.50           O  
ATOM     51  H   GLY A   4      -3.539   5.797  -3.856  1.00 22.44           H  
ATOM     52  HA2 GLY A   4      -4.324   8.591  -3.497  1.00  1.10           H  
ATOM     53  HA3 GLY A   4      -3.496   7.586  -2.317  1.00 33.14           H  
ATOM     54  N   VAL A   5      -1.421   7.697  -4.509  1.00 50.43           N  
ATOM     55  CA  VAL A   5      -0.119   8.167  -4.967  1.00 23.04           C  
ATOM     56  C   VAL A   5      -0.227   8.852  -6.324  1.00 71.34           C  
ATOM     57  O   VAL A   5       0.600   9.695  -6.675  1.00 32.31           O  
ATOM     58  CB  VAL A   5       0.892   7.009  -5.067  1.00 71.02           C  
ATOM     59  CG1 VAL A   5       2.289   7.542  -5.346  1.00 71.13           C  
ATOM     60  CG2 VAL A   5       0.875   6.175  -3.795  1.00 13.42           C  
ATOM     61  H   VAL A   5      -1.716   6.795  -4.752  1.00 40.02           H  
ATOM     62  HA  VAL A   5       0.252   8.879  -4.244  1.00 23.03           H  
ATOM     63  HB  VAL A   5       0.601   6.375  -5.892  1.00 22.12           H  
ATOM     64 HG11 VAL A   5       2.311   8.606  -5.162  1.00 43.00           H  
ATOM     65 HG12 VAL A   5       2.999   7.048  -4.699  1.00 50.12           H  
ATOM     66 HG13 VAL A   5       2.547   7.351  -6.377  1.00 65.45           H  
ATOM     67 HG21 VAL A   5       0.049   5.481  -3.832  1.00 32.24           H  
ATOM     68 HG22 VAL A   5       1.802   5.627  -3.710  1.00 41.42           H  
ATOM     69 HG23 VAL A   5       0.762   6.825  -2.940  1.00 12.02           H  
ATOM     70  N   LEU A   6      -1.252   8.485  -7.086  1.00 32.35           N  
ATOM     71  CA  LEU A   6      -1.470   9.064  -8.406  1.00 53.05           C  
ATOM     72  C   LEU A   6      -2.305  10.337  -8.312  1.00  2.34           C  
ATOM     73  O   LEU A   6      -2.114  11.275  -9.085  1.00 54.13           O  
ATOM     74  CB  LEU A   6      -2.164   8.053  -9.320  1.00 74.44           C  
ATOM     75  CG  LEU A   6      -1.391   7.638 -10.573  1.00 10.33           C  
ATOM     76  CD1 LEU A   6      -1.393   6.125 -10.725  1.00  3.11           C  
ATOM     77  CD2 LEU A   6      -1.982   8.301 -11.808  1.00 53.03           C  
ATOM     78  H   LEU A   6      -1.878   7.808  -6.752  1.00 44.44           H  
ATOM     79  HA  LEU A   6      -0.505   9.311  -8.823  1.00 72.34           H  
ATOM     80  HB2 LEU A   6      -2.358   7.162  -8.742  1.00  4.52           H  
ATOM     81  HB3 LEU A   6      -3.103   8.485  -9.638  1.00 30.54           H  
ATOM     82  HG  LEU A   6      -0.364   7.962 -10.477  1.00 42.44           H  
ATOM     83 HD11 LEU A   6      -0.958   5.674  -9.846  1.00 11.54           H  
ATOM     84 HD12 LEU A   6      -0.814   5.850 -11.594  1.00 43.20           H  
ATOM     85 HD13 LEU A   6      -2.408   5.777 -10.844  1.00 72.44           H  
ATOM     86 HD21 LEU A   6      -1.684   7.751 -12.689  1.00 11.13           H  
ATOM     87 HD22 LEU A   6      -1.621   9.317 -11.879  1.00 73.03           H  
ATOM     88 HD23 LEU A   6      -3.059   8.305 -11.734  1.00 15.42           H  
ATOM     89  N   ALA A   7      -3.229  10.363  -7.356  1.00 45.44           N  
ATOM     90  CA  ALA A   7      -4.089  11.523  -7.157  1.00 71.14           C  
ATOM     91  C   ALA A   7      -3.323  12.670  -6.509  1.00  4.54           C  
ATOM     92  O   ALA A   7      -3.597  13.842  -6.771  1.00 72.54           O  
ATOM     93  CB  ALA A   7      -5.295  11.146  -6.310  1.00 74.34           C  
ATOM     94  H   ALA A   7      -3.333   9.585  -6.771  1.00 24.21           H  
ATOM     95  HA  ALA A   7      -4.446  11.844  -8.126  1.00 30.34           H  
ATOM     96  HB1 ALA A   7      -6.012  11.954  -6.327  1.00 34.32           H  
ATOM     97  HB2 ALA A   7      -5.750  10.252  -6.710  1.00 73.21           H  
ATOM     98  HB3 ALA A   7      -4.979  10.966  -5.294  1.00 21.41           H  
ATOM     99  N   LYS A   8      -2.360  12.327  -5.659  1.00 15.41           N  
ATOM    100  CA  LYS A   8      -1.553  13.328  -4.972  1.00  0.41           C  
ATOM    101  C   LYS A   8      -0.773  14.177  -5.971  1.00 13.52           C  
ATOM    102  O   LYS A   8      -0.417  15.321  -5.684  1.00 72.44           O  
ATOM    103  CB  LYS A   8      -0.586  12.652  -3.997  1.00 52.31           C  
ATOM    104  CG  LYS A   8       0.504  11.846  -4.682  1.00 75.02           C  
ATOM    105  CD  LYS A   8       1.866  12.500  -4.522  1.00 14.21           C  
ATOM    106  CE  LYS A   8       2.230  13.336  -5.740  1.00 35.53           C  
ATOM    107  NZ  LYS A   8       3.703  13.399  -5.949  1.00 14.14           N  
ATOM    108  H   LYS A   8      -2.189  11.377  -5.490  1.00 64.22           H  
ATOM    109  HA  LYS A   8      -2.221  13.969  -4.417  1.00  2.52           H  
ATOM    110  HB2 LYS A   8      -0.116  13.412  -3.390  1.00 63.14           H  
ATOM    111  HB3 LYS A   8      -1.147  11.988  -3.356  1.00 30.34           H  
ATOM    112  HG2 LYS A   8       0.537  10.859  -4.246  1.00 31.22           H  
ATOM    113  HG3 LYS A   8       0.273  11.769  -5.735  1.00 61.53           H  
ATOM    114  HD2 LYS A   8       1.848  13.141  -3.653  1.00 31.34           H  
ATOM    115  HD3 LYS A   8       2.612  11.730  -4.388  1.00 72.34           H  
ATOM    116  HE2 LYS A   8       1.770  12.896  -6.612  1.00 14.43           H  
ATOM    117  HE3 LYS A   8       1.851  14.337  -5.599  1.00 12.11           H  
ATOM    118  HZ1 LYS A   8       3.966  12.860  -6.798  1.00 42.45           H  
ATOM    119  HZ2 LYS A   8       4.198  12.995  -5.129  1.00 35.45           H  
ATOM    120  HZ3 LYS A   8       4.004  14.387  -6.070  1.00 23.22           H  
ATOM    121  N   VAL A   9      -0.512  13.612  -7.145  1.00 32.41           N  
ATOM    122  CA  VAL A   9       0.223  14.318  -8.187  1.00 71.24           C  
ATOM    123  C   VAL A   9      -0.518  15.576  -8.626  1.00  5.34           C  
ATOM    124  O   VAL A   9       0.098  16.561  -9.032  1.00  2.44           O  
ATOM    125  CB  VAL A   9       0.457  13.419  -9.416  1.00 41.01           C  
ATOM    126  CG1 VAL A   9       1.311  14.138 -10.449  1.00 41.30           C  
ATOM    127  CG2 VAL A   9       1.102  12.106  -9.000  1.00 24.21           C  
ATOM    128  H   VAL A   9      -0.822  12.698  -7.314  1.00 72.54           H  
ATOM    129  HA  VAL A   9       1.185  14.600  -7.785  1.00 22.50           H  
ATOM    130  HB  VAL A   9      -0.501  13.199  -9.864  1.00  1.12           H  
ATOM    131 HG11 VAL A   9       0.794  15.024 -10.789  1.00 63.22           H  
ATOM    132 HG12 VAL A   9       2.255  14.419 -10.004  1.00 74.02           H  
ATOM    133 HG13 VAL A   9       1.489  13.482 -11.288  1.00 45.02           H  
ATOM    134 HG21 VAL A   9       1.276  11.498  -9.875  1.00 72.40           H  
ATOM    135 HG22 VAL A   9       2.044  12.306  -8.509  1.00 12.31           H  
ATOM    136 HG23 VAL A   9       0.447  11.582  -8.320  1.00 62.44           H  
ATOM    137  N   ALA A  10      -1.843  15.536  -8.540  1.00 52.22           N  
ATOM    138  CA  ALA A  10      -2.668  16.674  -8.925  1.00 52.35           C  
ATOM    139  C   ALA A  10      -2.335  17.903  -8.086  1.00 52.10           C  
ATOM    140  O   ALA A  10      -2.638  19.031  -8.473  1.00 10.32           O  
ATOM    141  CB  ALA A  10      -4.143  16.326  -8.792  1.00 73.15           C  
ATOM    142  H   ALA A  10      -2.276  14.722  -8.209  1.00 13.22           H  
ATOM    143  HA  ALA A  10      -2.468  16.895  -9.964  1.00 50.32           H  
ATOM    144  HB1 ALA A  10      -4.340  15.395  -9.304  1.00 61.12           H  
ATOM    145  HB2 ALA A  10      -4.396  16.223  -7.748  1.00  0.42           H  
ATOM    146  HB3 ALA A  10      -4.739  17.111  -9.232  1.00 55.52           H  
ATOM    147  N   ALA A  11      -1.711  17.676  -6.935  1.00 42.10           N  
ATOM    148  CA  ALA A  11      -1.336  18.765  -6.042  1.00  4.03           C  
ATOM    149  C   ALA A  11      -0.057  19.448  -6.515  1.00 52.15           C  
ATOM    150  O   ALA A  11       0.403  20.417  -5.909  1.00 75.54           O  
ATOM    151  CB  ALA A  11      -1.165  18.247  -4.621  1.00 45.33           C  
ATOM    152  H   ALA A  11      -1.496  16.754  -6.681  1.00 51.34           H  
ATOM    153  HA  ALA A  11      -2.139  19.488  -6.041  1.00 21.21           H  
ATOM    154  HB1 ALA A  11      -0.243  17.688  -4.552  1.00 21.33           H  
ATOM    155  HB2 ALA A  11      -1.133  19.081  -3.936  1.00  3.01           H  
ATOM    156  HB3 ALA A  11      -1.995  17.605  -4.370  1.00 15.41           H  
ATOM    157  N   HIS A  12       0.514  18.937  -7.602  1.00 14.31           N  
ATOM    158  CA  HIS A  12       1.740  19.499  -8.157  1.00 21.31           C  
ATOM    159  C   HIS A  12       1.511  20.008  -9.577  1.00 15.24           C  
ATOM    160  O   HIS A  12       1.669  19.235 -10.501  1.00 31.21           O  
ATOM    161  CB  HIS A  12       2.853  18.451  -8.152  1.00 63.45           C  
ATOM    162  CG  HIS A  12       3.996  18.794  -7.247  1.00 51.32           C  
ATOM    163  ND1 HIS A  12       4.729  19.956  -7.369  1.00 24.44           N  
ATOM    164  CD2 HIS A  12       4.529  18.122  -6.200  1.00 51.12           C  
ATOM    165  CE1 HIS A  12       5.665  19.982  -6.437  1.00  3.13           C  
ATOM    166  NE2 HIS A  12       5.565  18.881  -5.714  1.00 11.11           N  
ATOM    167  H   HIS A  12       0.100  18.165  -8.041  1.00 11.13           H  
ATOM    168  HA  HIS A  12       2.037  20.329  -7.534  1.00 34.44           H  
ATOM    169  HB2 HIS A  12       2.446  17.504  -7.828  1.00  4.33           H  
ATOM    170  HB3 HIS A  12       3.243  18.345  -9.155  1.00 22.53           H  
ATOM    171  HD1 HIS A  12       4.586  20.655  -8.039  1.00 43.22           H  
ATOM    172  HD2 HIS A  12       4.201  17.166  -5.818  1.00 21.44           H  
ATOM    173  HE1 HIS A  12       6.389  20.770  -6.290  1.00 21.43           H  
HETATM  174  N   I4G A  13       1.089  21.487  -9.710  1.00 44.43           N  
HETATM  175  CB  I4G A  13       0.915  22.370  -8.548  1.00 42.32           C  
HETATM  176  CG  I4G A  13       2.268  22.944  -8.056  1.00 24.41           C  
HETATM  177  CD1 I4G A  13       3.158  23.390  -9.241  1.00 64.11           C  
HETATM  178  CD2 I4G A  13       2.018  24.140  -7.116  1.00 73.24           C  
HETATM  179  CA  I4G A  13       0.705  22.102 -10.994  1.00 25.33           C  
HETATM  180  C   I4G A  13      -0.719  21.841 -11.420  1.00 44.44           C  
HETATM  181  O   I4G A  13      -1.190  20.705 -11.475  1.00 41.43           O  
HETATM  182  HB2 I4G A  13       0.240  23.197  -8.796  1.00  4.25           H  
HETATM  183  HB3 I4G A  13       0.448  21.795  -7.744  1.00 54.33           H  
HETATM  184  HG  I4G A  13       2.800  22.175  -7.490  1.00  4.22           H  
HETATM  185 HD13 I4G A  13       2.643  24.141  -9.844  1.00 74.44           H  
HETATM  186 HD11 I4G A  13       4.094  23.818  -8.877  1.00 51.15           H  
HETATM  187 HD12 I4G A  13       3.400  22.543  -9.883  1.00 34.53           H  
HETATM  188 HD23 I4G A  13       1.414  23.834  -6.259  1.00 24.25           H  
HETATM  189 HD22 I4G A  13       1.487  24.939  -7.641  1.00 32.35           H  
HETATM  190 HD21 I4G A  13       2.962  24.541  -6.742  1.00 22.31           H  
HETATM  191  HA2 I4G A  13       0.814  23.187 -10.939  1.00 32.23           H  
HETATM  192  HA3 I4G A  13       1.347  21.728 -11.794  1.00 65.22           H  
ATOM    193  N   VAL A  14      -1.407  22.927 -11.760  1.00 22.14           N  
ATOM    194  CA  VAL A  14      -2.785  22.843 -12.227  1.00 53.11           C  
ATOM    195  C   VAL A  14      -2.842  22.597 -13.731  1.00 23.24           C  
ATOM    196  O   VAL A  14      -3.916  22.598 -14.331  1.00  3.44           O  
ATOM    197  CB  VAL A  14      -3.568  24.128 -11.899  1.00 14.13           C  
ATOM    198  CG1 VAL A  14      -5.064  23.894 -12.043  1.00 73.41           C  
ATOM    199  CG2 VAL A  14      -3.229  24.615 -10.498  1.00 34.21           C  
ATOM    200  H   VAL A  14      -0.977  23.805 -11.695  1.00  2.14           H  
ATOM    201  HA  VAL A  14      -3.261  22.017 -11.719  1.00 23.04           H  
ATOM    202  HB  VAL A  14      -3.277  24.893 -12.603  1.00 41.23           H  
ATOM    203 HG11 VAL A  14      -5.262  22.832 -12.060  1.00 21.33           H  
ATOM    204 HG12 VAL A  14      -5.582  24.345 -11.209  1.00 61.51           H  
ATOM    205 HG13 VAL A  14      -5.411  24.338 -12.965  1.00 23.41           H  
ATOM    206 HG21 VAL A  14      -2.192  24.914 -10.463  1.00 35.23           H  
ATOM    207 HG22 VAL A  14      -3.856  25.459 -10.248  1.00 41.01           H  
ATOM    208 HG23 VAL A  14      -3.400  23.819  -9.789  1.00 24.33           H  
ATOM    209  N   GLY A  15      -1.676  22.385 -14.334  1.00 71.53           N  
ATOM    210  CA  GLY A  15      -1.615  22.139 -15.763  1.00 43.13           C  
ATOM    211  C   GLY A  15      -2.138  20.767 -16.139  1.00 22.22           C  
ATOM    212  O   GLY A  15      -2.975  20.637 -17.031  1.00 15.31           O  
ATOM    213  H   GLY A  15      -0.851  22.395 -13.805  1.00 32.21           H  
ATOM    214  HA2 GLY A  15      -2.202  22.889 -16.272  1.00 35.42           H  
ATOM    215  HA3 GLY A  15      -0.587  22.221 -16.087  1.00 75.21           H  
ATOM    216  N   ALA A  16      -1.642  19.739 -15.458  1.00  5.34           N  
ATOM    217  CA  ALA A  16      -2.064  18.370 -15.724  1.00 53.14           C  
ATOM    218  C   ALA A  16      -3.570  18.214 -15.539  1.00  1.52           C  
ATOM    219  O   ALA A  16      -4.211  17.421 -16.229  1.00  1.03           O  
ATOM    220  CB  ALA A  16      -1.316  17.401 -14.821  1.00 12.11           C  
ATOM    221  H   ALA A  16      -0.976  19.906 -14.758  1.00 12.40           H  
ATOM    222  HA  ALA A  16      -1.812  18.137 -16.749  1.00 30.51           H  
ATOM    223  HB1 ALA A  16      -2.025  16.852 -14.218  1.00 72.25           H  
ATOM    224  HB2 ALA A  16      -0.747  16.712 -15.426  1.00 22.30           H  
ATOM    225  HB3 ALA A  16      -0.648  17.953 -14.177  1.00 62.11           H  
ATOM    226  N   ILE A  17      -4.128  18.975 -14.603  1.00 42.53           N  
ATOM    227  CA  ILE A  17      -5.558  18.921 -14.328  1.00 51.51           C  
ATOM    228  C   ILE A  17      -6.370  19.301 -15.562  1.00 70.50           C  
ATOM    229  O   ILE A  17      -7.345  18.633 -15.905  1.00 71.21           O  
ATOM    230  CB  ILE A  17      -5.944  19.857 -13.167  1.00 24.54           C  
ATOM    231  CG1 ILE A  17      -5.077  19.565 -11.940  1.00 11.44           C  
ATOM    232  CG2 ILE A  17      -7.419  19.701 -12.829  1.00  1.21           C  
ATOM    233  CD1 ILE A  17      -5.387  20.456 -10.756  1.00 65.44           C  
ATOM    234  H   ILE A  17      -3.564  19.588 -14.087  1.00 13.14           H  
ATOM    235  HA  ILE A  17      -5.805  17.908 -14.045  1.00 42.23           H  
ATOM    236  HB  ILE A  17      -5.777  20.875 -13.483  1.00 62.30           H  
ATOM    237 HG12 ILE A  17      -5.230  18.543 -11.633  1.00 62.42           H  
ATOM    238 HG13 ILE A  17      -4.038  19.708 -12.200  1.00 72.52           H  
ATOM    239 HG21 ILE A  17      -7.915  20.655 -12.935  1.00 23.11           H  
ATOM    240 HG22 ILE A  17      -7.868  18.986 -13.502  1.00 13.33           H  
ATOM    241 HG23 ILE A  17      -7.521  19.353 -11.812  1.00 51.22           H  
ATOM    242 HD11 ILE A  17      -4.468  20.872 -10.369  1.00 15.01           H  
ATOM    243 HD12 ILE A  17      -6.042  21.255 -11.068  1.00 32.50           H  
ATOM    244 HD13 ILE A  17      -5.870  19.873  -9.985  1.00 12.50           H  
ATOM    245  N   ALA A  18      -5.960  20.376 -16.226  1.00 44.02           N  
ATOM    246  CA  ALA A  18      -6.646  20.842 -17.425  1.00 32.05           C  
ATOM    247  C   ALA A  18      -6.672  19.759 -18.498  1.00 53.52           C  
ATOM    248  O   ALA A  18      -7.592  19.704 -19.314  1.00 32.05           O  
ATOM    249  CB  ALA A  18      -5.980  22.102 -17.958  1.00 73.43           C  
ATOM    250  H   ALA A  18      -5.176  20.867 -15.903  1.00 65.22           H  
ATOM    251  HA  ALA A  18      -7.662  21.089 -17.152  1.00 53.32           H  
ATOM    252  HB1 ALA A  18      -6.192  22.200 -19.013  1.00 55.51           H  
ATOM    253  HB2 ALA A  18      -6.364  22.962 -17.431  1.00 42.32           H  
ATOM    254  HB3 ALA A  18      -4.913  22.034 -17.810  1.00 41.34           H  
ATOM    255  N   GLU A  19      -5.657  18.902 -18.492  1.00 64.23           N  
ATOM    256  CA  GLU A  19      -5.564  17.822 -19.468  1.00 22.02           C  
ATOM    257  C   GLU A  19      -6.565  16.715 -19.151  1.00 54.11           C  
ATOM    258  O   GLU A  19      -6.931  15.926 -20.022  1.00 73.54           O  
ATOM    259  CB  GLU A  19      -4.145  17.249 -19.494  1.00 53.01           C  
ATOM    260  CG  GLU A  19      -3.583  17.081 -20.895  1.00 63.45           C  
ATOM    261  CD  GLU A  19      -2.510  16.012 -20.969  1.00 24.22           C  
ATOM    262  OE1 GLU A  19      -1.815  15.799 -19.953  1.00 44.20           O  
ATOM    263  OE2 GLU A  19      -2.364  15.388 -22.041  1.00 14.51           O  
ATOM    264  H   GLU A  19      -4.953  18.998 -17.817  1.00 33.12           H  
ATOM    265  HA  GLU A  19      -5.794  18.232 -20.439  1.00 53.14           H  
ATOM    266  HB2 GLU A  19      -3.493  17.910 -18.943  1.00 64.00           H  
ATOM    267  HB3 GLU A  19      -4.152  16.282 -19.013  1.00 71.13           H  
ATOM    268  HG2 GLU A  19      -4.387  16.808 -21.562  1.00 61.51           H  
ATOM    269  HG3 GLU A  19      -3.156  18.021 -21.214  1.00 33.42           H  
ATOM    270  N   HIS A  20      -7.005  16.664 -17.898  1.00 23.54           N  
ATOM    271  CA  HIS A  20      -7.964  15.654 -17.465  1.00 31.34           C  
ATOM    272  C   HIS A  20      -9.358  15.963 -18.002  1.00 71.13           C  
ATOM    273  O   HIS A  20     -10.173  15.061 -18.198  1.00 12.11           O  
ATOM    274  CB  HIS A  20      -7.999  15.575 -15.938  1.00 75.31           C  
ATOM    275  CG  HIS A  20      -7.659  14.219 -15.400  1.00 74.15           C  
ATOM    276  ND1 HIS A  20      -8.609  13.255 -15.133  1.00 41.34           N  
ATOM    277  CD2 HIS A  20      -6.465  13.667 -15.082  1.00 33.14           C  
ATOM    278  CE1 HIS A  20      -8.014  12.170 -14.672  1.00 23.12           C  
ATOM    279  NE2 HIS A  20      -6.713  12.393 -14.631  1.00 44.51           N  
ATOM    280  H   HIS A  20      -6.676  17.320 -17.249  1.00 13.21           H  
ATOM    281  HA  HIS A  20      -7.643  14.701 -17.858  1.00 53.23           H  
ATOM    282  HB2 HIS A  20      -7.290  16.280 -15.531  1.00 63.13           H  
ATOM    283  HB3 HIS A  20      -8.991  15.830 -15.594  1.00 13.04           H  
ATOM    284  HD1 HIS A  20      -9.575  13.353 -15.261  1.00 51.14           H  
ATOM    285  HD2 HIS A  20      -5.497  14.140 -15.165  1.00 63.12           H  
ATOM    286  HE1 HIS A  20      -8.506  11.255 -14.378  1.00 53.11           H  
ATOM    287  N   PHE A  21      -9.625  17.243 -18.239  1.00 34.05           N  
ATOM    288  CA  PHE A  21     -10.921  17.671 -18.752  1.00 14.32           C  
ATOM    289  C   PHE A  21     -10.787  18.243 -20.160  1.00 62.32           C  
ATOM    290  O   PHE A  21     -11.126  17.617 -21.135  1.00 41.11           O  
ATOM    291  CB  PHE A  21     -11.542  18.716 -17.822  1.00 42.43           C  
ATOM    292  CG  PHE A  21     -11.830  18.196 -16.443  1.00  2.40           C  
ATOM    293  CD1 PHE A  21     -10.829  18.139 -15.487  1.00 25.20           C  
ATOM    294  CD2 PHE A  21     -13.102  17.766 -16.102  1.00 61.22           C  
ATOM    295  CE1 PHE A  21     -11.091  17.660 -14.217  1.00 62.13           C  
ATOM    296  CE2 PHE A  21     -13.370  17.286 -14.834  1.00 13.41           C  
ATOM    297  CZ  PHE A  21     -12.363  17.234 -13.890  1.00 15.41           C  
ATOM    298  H   PHE A  21      -8.934  17.916 -18.063  1.00 34.13           H  
ATOM    299  HA  PHE A  21     -11.565  16.806 -18.787  1.00 52.12           H  
ATOM    300  HB2 PHE A  21     -10.863  19.551 -17.727  1.00 33.33           H  
ATOM    301  HB3 PHE A  21     -12.471  19.061 -18.250  1.00 35.35           H  
ATOM    302  HD1 PHE A  21      -9.833  18.472 -15.741  1.00 10.20           H  
ATOM    303  HD2 PHE A  21     -13.891  17.806 -16.840  1.00 43.43           H  
ATOM    304  HE1 PHE A  21     -10.302  17.621 -13.481  1.00 20.50           H  
ATOM    305  HE2 PHE A  21     -14.366  16.955 -14.582  1.00 35.54           H  
ATOM    306  HZ  PHE A  21     -12.571  16.860 -12.899  1.00 22.42           H  
HETATM  307  N   NH2 A  22     -10.204  19.640 -20.262  1.00 62.31           N  
HETATM  308  HN1 NH2 A  22      -9.950  20.082 -19.383  1.00 64.12           H  
HETATM  309  HN2 NH2 A  22     -10.101  20.060 -21.167  1.00 32.32           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.084   2.514   3.431  1.00 40.44           N  
ATOM      2  CA  GLY A   1       2.016   2.013   2.586  1.00 72.21           C  
ATOM      3  C   GLY A   1       1.930   2.747   1.262  1.00 20.25           C  
ATOM      4  O   GLY A   1       2.427   3.866   1.132  1.00 54.55           O  
ATOM      5  H1  GLY A   1       3.977   2.114   3.377  1.00  3.40           H  
ATOM      6  HA2 GLY A   1       2.186   0.964   2.394  1.00 70.02           H  
ATOM      7  HA3 GLY A   1       1.077   2.125   3.108  1.00 51.20           H  
ATOM      8  N   LEU A   2       1.300   2.116   0.278  1.00 62.23           N  
ATOM      9  CA  LEU A   2       1.152   2.715  -1.044  1.00  2.50           C  
ATOM     10  C   LEU A   2      -0.110   3.569  -1.116  1.00 62.05           C  
ATOM     11  O   LEU A   2      -0.300   4.336  -2.060  1.00 44.44           O  
ATOM     12  CB  LEU A   2       1.108   1.627  -2.118  1.00 33.35           C  
ATOM     13  CG  LEU A   2       2.171   0.533  -2.009  1.00 43.43           C  
ATOM     14  CD1 LEU A   2       1.667  -0.619  -1.155  1.00 21.13           C  
ATOM     15  CD2 LEU A   2       2.571   0.039  -3.392  1.00  1.50           C  
ATOM     16  H   LEU A   2       0.925   1.226   0.442  1.00 24.11           H  
ATOM     17  HA  LEU A   2       2.010   3.347  -1.219  1.00  2.31           H  
ATOM     18  HB2 LEU A   2       0.140   1.152  -2.067  1.00 51.21           H  
ATOM     19  HB3 LEU A   2       1.222   2.107  -3.079  1.00 72.21           H  
ATOM     20  HG  LEU A   2       3.051   0.942  -1.532  1.00  3.12           H  
ATOM     21 HD11 LEU A   2       1.602  -1.512  -1.757  1.00 61.32           H  
ATOM     22 HD12 LEU A   2       0.690  -0.377  -0.764  1.00  0.43           H  
ATOM     23 HD13 LEU A   2       2.351  -0.786  -0.335  1.00 40.53           H  
ATOM     24 HD21 LEU A   2       1.696  -0.009  -4.023  1.00 41.43           H  
ATOM     25 HD22 LEU A   2       3.010  -0.944  -3.310  1.00 31.43           H  
ATOM     26 HD23 LEU A   2       3.290   0.720  -3.823  1.00 52.14           H  
ATOM     27  N   PHE A   3      -0.969   3.432  -0.112  1.00 74.54           N  
ATOM     28  CA  PHE A   3      -2.213   4.191  -0.061  1.00 72.14           C  
ATOM     29  C   PHE A   3      -1.943   5.687  -0.197  1.00 32.44           C  
ATOM     30  O   PHE A   3      -2.792   6.441  -0.670  1.00 45.50           O  
ATOM     31  CB  PHE A   3      -2.953   3.911   1.248  1.00 11.24           C  
ATOM     32  CG  PHE A   3      -4.019   2.860   1.122  1.00  4.13           C  
ATOM     33  CD1 PHE A   3      -3.769   1.680   0.440  1.00 12.22           C  
ATOM     34  CD2 PHE A   3      -5.270   3.052   1.686  1.00 41.35           C  
ATOM     35  CE1 PHE A   3      -4.747   0.711   0.323  1.00 74.34           C  
ATOM     36  CE2 PHE A   3      -6.252   2.086   1.572  1.00 42.44           C  
ATOM     37  CZ  PHE A   3      -5.991   0.915   0.888  1.00 23.32           C  
ATOM     38  H   PHE A   3      -0.762   2.804   0.612  1.00 73.44           H  
ATOM     39  HA  PHE A   3      -2.829   3.872  -0.888  1.00 52.30           H  
ATOM     40  HB2 PHE A   3      -2.244   3.576   1.990  1.00 45.11           H  
ATOM     41  HB3 PHE A   3      -3.422   4.822   1.590  1.00 62.40           H  
ATOM     42  HD1 PHE A   3      -2.796   1.520  -0.003  1.00 73.22           H  
ATOM     43  HD2 PHE A   3      -5.476   3.968   2.219  1.00 11.42           H  
ATOM     44  HE1 PHE A   3      -4.540  -0.204  -0.212  1.00 64.04           H  
ATOM     45  HE2 PHE A   3      -7.223   2.248   2.014  1.00 12.45           H  
ATOM     46  HZ  PHE A   3      -6.756   0.158   0.798  1.00 10.52           H  
ATOM     47  N   GLY A   4      -0.754   6.108   0.224  1.00 72.10           N  
ATOM     48  CA  GLY A   4      -0.393   7.511   0.143  1.00 41.05           C  
ATOM     49  C   GLY A   4       0.365   7.842  -1.128  1.00 24.43           C  
ATOM     50  O   GLY A   4       0.501   9.010  -1.493  1.00 34.44           O  
ATOM     51  H   GLY A   4      -0.117   5.460   0.593  1.00 53.53           H  
ATOM     52  HA2 GLY A   4      -1.293   8.106   0.177  1.00 33.02           H  
ATOM     53  HA3 GLY A   4       0.225   7.762   0.992  1.00 21.42           H  
ATOM     54  N   VAL A   5       0.863   6.811  -1.803  1.00 64.31           N  
ATOM     55  CA  VAL A   5       1.613   6.997  -3.040  1.00 10.33           C  
ATOM     56  C   VAL A   5       0.694   6.933  -4.254  1.00 51.24           C  
ATOM     57  O   VAL A   5       0.995   7.501  -5.305  1.00 62.34           O  
ATOM     58  CB  VAL A   5       2.720   5.937  -3.191  1.00 32.24           C  
ATOM     59  CG1 VAL A   5       3.617   6.265  -4.374  1.00 54.53           C  
ATOM     60  CG2 VAL A   5       3.532   5.829  -1.909  1.00 44.51           C  
ATOM     61  H   VAL A   5       0.723   5.903  -1.462  1.00 33.00           H  
ATOM     62  HA  VAL A   5       2.079   7.971  -3.004  1.00  2.30           H  
ATOM     63  HB  VAL A   5       2.252   4.981  -3.376  1.00 52.34           H  
ATOM     64 HG11 VAL A   5       4.635   5.989  -4.142  1.00 13.53           H  
ATOM     65 HG12 VAL A   5       3.283   5.717  -5.243  1.00 32.43           H  
ATOM     66 HG13 VAL A   5       3.570   7.325  -4.578  1.00 14.31           H  
ATOM     67 HG21 VAL A   5       4.001   6.780  -1.700  1.00 74.30           H  
ATOM     68 HG22 VAL A   5       2.880   5.562  -1.090  1.00 64.21           H  
ATOM     69 HG23 VAL A   5       4.292   5.071  -2.026  1.00 41.24           H  
ATOM     70  N   LEU A   6      -0.429   6.239  -4.104  1.00  3.22           N  
ATOM     71  CA  LEU A   6      -1.394   6.101  -5.189  1.00 20.22           C  
ATOM     72  C   LEU A   6      -2.372   7.272  -5.201  1.00 24.44           C  
ATOM     73  O   LEU A   6      -2.803   7.722  -6.261  1.00 72.03           O  
ATOM     74  CB  LEU A   6      -2.160   4.784  -5.052  1.00 24.42           C  
ATOM     75  CG  LEU A   6      -2.225   3.911  -6.306  1.00  4.40           C  
ATOM     76  CD1 LEU A   6      -0.900   3.198  -6.529  1.00 72.02           C  
ATOM     77  CD2 LEU A   6      -3.362   2.906  -6.198  1.00 52.54           C  
ATOM     78  H   LEU A   6      -0.614   5.809  -3.243  1.00 41.43           H  
ATOM     79  HA  LEU A   6      -0.847   6.095  -6.120  1.00 31.31           H  
ATOM     80  HB2 LEU A   6      -1.687   4.206  -4.272  1.00 12.30           H  
ATOM     81  HB3 LEU A   6      -3.173   5.020  -4.759  1.00 22.01           H  
ATOM     82  HG  LEU A   6      -2.413   4.541  -7.165  1.00 70.40           H  
ATOM     83 HD11 LEU A   6      -0.618   2.673  -5.629  1.00 43.51           H  
ATOM     84 HD12 LEU A   6      -0.139   3.922  -6.778  1.00  3.30           H  
ATOM     85 HD13 LEU A   6      -1.004   2.492  -7.341  1.00  1.34           H  
ATOM     86 HD21 LEU A   6      -3.583   2.508  -7.177  1.00 72.44           H  
ATOM     87 HD22 LEU A   6      -4.240   3.397  -5.803  1.00 40.55           H  
ATOM     88 HD23 LEU A   6      -3.071   2.103  -5.539  1.00 32.40           H  
ATOM     89  N   ALA A   7      -2.715   7.761  -4.014  1.00 21.04           N  
ATOM     90  CA  ALA A   7      -3.638   8.882  -3.888  1.00  1.15           C  
ATOM     91  C   ALA A   7      -2.957  10.197  -4.253  1.00 14.15           C  
ATOM     92  O   ALA A   7      -3.586  11.102  -4.801  1.00 51.33           O  
ATOM     93  CB  ALA A   7      -4.197   8.949  -2.474  1.00  4.31           C  
ATOM     94  H   ALA A   7      -2.337   7.359  -3.204  1.00 13.33           H  
ATOM     95  HA  ALA A   7      -4.462   8.714  -4.566  1.00 43.23           H  
ATOM     96  HB1 ALA A   7      -4.688   9.900  -2.327  1.00 12.10           H  
ATOM     97  HB2 ALA A   7      -4.908   8.150  -2.330  1.00 22.32           H  
ATOM     98  HB3 ALA A   7      -3.390   8.847  -1.763  1.00 53.03           H  
ATOM     99  N   LYS A   8      -1.669  10.297  -3.944  1.00 21.41           N  
ATOM    100  CA  LYS A   8      -0.902  11.501  -4.240  1.00 23.24           C  
ATOM    101  C   LYS A   8      -0.876  11.775  -5.740  1.00 13.02           C  
ATOM    102  O   LYS A   8      -0.720  12.918  -6.170  1.00 24.04           O  
ATOM    103  CB  LYS A   8       0.528  11.362  -3.711  1.00 71.14           C  
ATOM    104  CG  LYS A   8       1.385  10.404  -4.521  1.00  0.22           C  
ATOM    105  CD  LYS A   8       2.344  11.150  -5.434  1.00 23.45           C  
ATOM    106  CE  LYS A   8       2.837  10.263  -6.567  1.00 52.55           C  
ATOM    107  NZ  LYS A   8       3.960   9.385  -6.137  1.00 53.13           N  
ATOM    108  H   LYS A   8      -1.222   9.541  -3.507  1.00 34.30           H  
ATOM    109  HA  LYS A   8      -1.381  12.330  -3.742  1.00 52.22           H  
ATOM    110  HB2 LYS A   8       1.000  12.333  -3.725  1.00 13.44           H  
ATOM    111  HB3 LYS A   8       0.489  11.004  -2.693  1.00 23.14           H  
ATOM    112  HG2 LYS A   8       1.956   9.786  -3.844  1.00  2.41           H  
ATOM    113  HG3 LYS A   8       0.740   9.780  -5.124  1.00  3.34           H  
ATOM    114  HD2 LYS A   8       1.836  12.004  -5.855  1.00  3.43           H  
ATOM    115  HD3 LYS A   8       3.193  11.483  -4.854  1.00 25.23           H  
ATOM    116  HE2 LYS A   8       2.019   9.647  -6.907  1.00 15.14           H  
ATOM    117  HE3 LYS A   8       3.173  10.893  -7.378  1.00 63.22           H  
ATOM    118  HZ1 LYS A   8       3.911   9.221  -5.111  1.00 64.44           H  
ATOM    119  HZ2 LYS A   8       4.871   9.833  -6.362  1.00 55.53           H  
ATOM    120  HZ3 LYS A   8       3.906   8.470  -6.627  1.00 75.45           H  
ATOM    121  N   VAL A   9      -1.033  10.720  -6.533  1.00 22.54           N  
ATOM    122  CA  VAL A   9      -1.030  10.847  -7.985  1.00 54.20           C  
ATOM    123  C   VAL A   9      -2.166  11.748  -8.459  1.00 65.44           C  
ATOM    124  O   VAL A   9      -2.050  12.423  -9.481  1.00 42.14           O  
ATOM    125  CB  VAL A   9      -1.159   9.473  -8.669  1.00 52.44           C  
ATOM    126  CG1 VAL A   9      -1.056   9.618 -10.180  1.00 60.41           C  
ATOM    127  CG2 VAL A   9      -0.101   8.515  -8.143  1.00 52.34           C  
ATOM    128  H   VAL A   9      -1.154   9.834  -6.131  1.00 25.11           H  
ATOM    129  HA  VAL A   9      -0.088  11.286  -8.280  1.00 53.11           H  
ATOM    130  HB  VAL A   9      -2.132   9.067  -8.435  1.00 22.44           H  
ATOM    131 HG11 VAL A   9      -1.787  10.335 -10.524  1.00  3.13           H  
ATOM    132 HG12 VAL A   9      -0.065   9.957 -10.443  1.00  2.22           H  
ATOM    133 HG13 VAL A   9      -1.245   8.662 -10.646  1.00 63.44           H  
ATOM    134 HG21 VAL A   9      -0.226   7.550  -8.611  1.00 54.10           H  
ATOM    135 HG22 VAL A   9       0.881   8.902  -8.373  1.00 64.34           H  
ATOM    136 HG23 VAL A   9      -0.206   8.414  -7.074  1.00 13.24           H  
ATOM    137  N   ALA A  10      -3.263  11.752  -7.709  1.00 44.24           N  
ATOM    138  CA  ALA A  10      -4.419  12.572  -8.052  1.00 25.44           C  
ATOM    139  C   ALA A  10      -4.183  14.033  -7.686  1.00  0.11           C  
ATOM    140  O   ALA A  10      -4.864  14.926  -8.189  1.00 13.14           O  
ATOM    141  CB  ALA A  10      -5.664  12.045  -7.354  1.00  1.01           C  
ATOM    142  H   ALA A  10      -3.295  11.192  -6.906  1.00 43.11           H  
ATOM    143  HA  ALA A  10      -4.575  12.499  -9.118  1.00 74.43           H  
ATOM    144  HB1 ALA A  10      -6.534  12.557  -7.738  1.00 12.32           H  
ATOM    145  HB2 ALA A  10      -5.759  10.985  -7.538  1.00 43.43           H  
ATOM    146  HB3 ALA A  10      -5.582  12.220  -6.292  1.00 13.34           H  
ATOM    147  N   ALA A  11      -3.214  14.270  -6.807  1.00 75.30           N  
ATOM    148  CA  ALA A  11      -2.889  15.623  -6.375  1.00 43.23           C  
ATOM    149  C   ALA A  11      -2.161  16.390  -7.474  1.00 70.14           C  
ATOM    150  O   ALA A  11      -1.932  17.594  -7.358  1.00 51.30           O  
ATOM    151  CB  ALA A  11      -2.046  15.585  -5.109  1.00 63.22           C  
ATOM    152  H   ALA A  11      -2.706  13.516  -6.442  1.00 12.04           H  
ATOM    153  HA  ALA A  11      -3.814  16.133  -6.147  1.00 21.40           H  
ATOM    154  HB1 ALA A  11      -1.006  15.457  -5.374  1.00 31.42           H  
ATOM    155  HB2 ALA A  11      -2.168  16.510  -4.567  1.00 53.51           H  
ATOM    156  HB3 ALA A  11      -2.364  14.760  -4.490  1.00 72.51           H  
ATOM    157  N   HIS A  12      -1.799  15.685  -8.541  1.00 61.44           N  
ATOM    158  CA  HIS A  12      -1.096  16.300  -9.662  1.00 75.40           C  
ATOM    159  C   HIS A  12      -1.851  17.525 -10.170  1.00 21.24           C  
ATOM    160  O   HIS A  12      -3.063  17.538 -10.075  1.00 24.33           O  
ATOM    161  CB  HIS A  12      -0.919  15.290 -10.796  1.00 62.41           C  
ATOM    162  CG  HIS A  12       0.514  14.969 -11.093  1.00 74.53           C  
ATOM    163  ND1 HIS A  12       0.979  14.710 -12.365  1.00 74.14           N  
ATOM    164  CD2 HIS A  12       1.586  14.867 -10.274  1.00 63.42           C  
ATOM    165  CE1 HIS A  12       2.275  14.461 -12.316  1.00  1.13           C  
ATOM    166  NE2 HIS A  12       2.669  14.550 -11.058  1.00 14.30           N  
ATOM    167  H   HIS A  12      -2.009  14.728  -8.576  1.00 15.31           H  
ATOM    168  HA  HIS A  12      -0.124  16.611  -9.313  1.00 65.41           H  
ATOM    169  HB2 HIS A  12      -1.416  14.369 -10.530  1.00 74.43           H  
ATOM    170  HB3 HIS A  12      -1.364  15.687 -11.697  1.00 14.13           H  
ATOM    171  HD1 HIS A  12       0.438  14.707 -13.183  1.00  5.45           H  
ATOM    172  HD2 HIS A  12       1.591  15.007  -9.202  1.00 41.33           H  
ATOM    173  HE1 HIS A  12       2.907  14.225 -13.159  1.00 55.42           H  
HETATM  174  N   I4G A  13      -0.989  18.657 -10.768  1.00  5.05           N  
HETATM  175  CB  I4G A  13       0.477  18.577 -10.852  1.00 54.25           C  
HETATM  176  CG  I4G A  13       1.161  19.336  -9.687  1.00 33.53           C  
HETATM  177  CD1 I4G A  13       1.391  20.825 -10.039  1.00  4.12           C  
HETATM  178  CD2 I4G A  13       0.294  19.231  -8.416  1.00 50.21           C  
HETATM  179  CA  I4G A  13      -1.544  19.957 -11.184  1.00 70.13           C  
HETATM  180  C   I4G A  13      -2.708  19.872 -12.142  1.00 24.44           C  
HETATM  181  O   I4G A  13      -3.329  18.825 -12.328  1.00  4.11           O  
HETATM  182  HB2 I4G A  13       0.803  17.531 -10.844  1.00 55.22           H  
HETATM  183  HB3 I4G A  13       0.792  19.011 -11.805  1.00 73.24           H  
HETATM  184  HG  I4G A  13       2.128  18.873  -9.475  1.00 12.22           H  
HETATM  185 HD13 I4G A  13       0.444  21.311 -10.283  1.00 73.10           H  
HETATM  186 HD11 I4G A  13       1.846  21.351  -9.198  1.00 51.40           H  
HETATM  187 HD12 I4G A  13       2.055  20.920 -10.898  1.00 23.11           H  
HETATM  188 HD23 I4G A  13       0.146  18.185  -8.138  1.00  2.25           H  
HETATM  189 HD22 I4G A  13      -0.688  19.684  -8.579  1.00 65.22           H  
HETATM  190 HD21 I4G A  13       0.775  19.741  -7.578  1.00 54.44           H  
HETATM  191  HA2 I4G A  13      -1.905  20.508 -10.314  1.00 12.13           H  
HETATM  192  HA3 I4G A  13      -0.773  20.552 -11.678  1.00 41.20           H  
ATOM    193  N   VAL A  14      -2.985  21.001 -12.785  1.00 43.32           N  
ATOM    194  CA  VAL A  14      -4.057  21.077 -13.770  1.00 34.22           C  
ATOM    195  C   VAL A  14      -3.684  22.006 -14.919  1.00 64.35           C  
ATOM    196  O   VAL A  14      -4.401  22.959 -15.220  1.00 20.05           O  
ATOM    197  CB  VAL A  14      -5.370  21.569 -13.133  1.00 14.13           C  
ATOM    198  CG1 VAL A  14      -6.535  21.378 -14.093  1.00 24.33           C  
ATOM    199  CG2 VAL A  14      -5.628  20.847 -11.819  1.00  0.13           C  
ATOM    200  H   VAL A  14      -2.454  21.803 -12.594  1.00 34.22           H  
ATOM    201  HA  VAL A  14      -4.222  20.083 -14.161  1.00 40.42           H  
ATOM    202  HB  VAL A  14      -5.273  22.625 -12.926  1.00 20.30           H  
ATOM    203 HG11 VAL A  14      -7.012  22.330 -14.273  1.00 61.23           H  
ATOM    204 HG12 VAL A  14      -6.170  20.974 -15.026  1.00 24.33           H  
ATOM    205 HG13 VAL A  14      -7.250  20.694 -13.659  1.00 43.12           H  
ATOM    206 HG21 VAL A  14      -5.012  21.280 -11.044  1.00 75.03           H  
ATOM    207 HG22 VAL A  14      -6.669  20.949 -11.549  1.00 74.15           H  
ATOM    208 HG23 VAL A  14      -5.386  19.801 -11.929  1.00 21.40           H  
ATOM    209  N   GLY A  15      -2.554  21.720 -15.561  1.00 15.00           N  
ATOM    210  CA  GLY A  15      -2.105  22.539 -16.671  1.00 63.14           C  
ATOM    211  C   GLY A  15      -2.757  22.147 -17.982  1.00 53.33           C  
ATOM    212  O   GLY A  15      -3.124  23.008 -18.782  1.00 63.43           O  
ATOM    213  H   GLY A  15      -2.023  20.947 -15.278  1.00 24.12           H  
ATOM    214  HA2 GLY A  15      -2.337  23.572 -16.460  1.00 21.00           H  
ATOM    215  HA3 GLY A  15      -1.034  22.434 -16.770  1.00 51.15           H  
ATOM    216  N   ALA A  16      -2.902  20.845 -18.204  1.00 24.12           N  
ATOM    217  CA  ALA A  16      -3.515  20.341 -19.427  1.00  4.34           C  
ATOM    218  C   ALA A  16      -4.910  20.924 -19.622  1.00 11.34           C  
ATOM    219  O   ALA A  16      -5.216  21.487 -20.673  1.00 53.21           O  
ATOM    220  CB  ALA A  16      -3.575  18.821 -19.400  1.00  4.24           C  
ATOM    221  H   ALA A  16      -2.590  20.208 -17.528  1.00 64.31           H  
ATOM    222  HA  ALA A  16      -2.892  20.638 -20.259  1.00 30.33           H  
ATOM    223  HB1 ALA A  16      -4.491  18.490 -19.866  1.00 62.34           H  
ATOM    224  HB2 ALA A  16      -2.730  18.418 -19.938  1.00  4.24           H  
ATOM    225  HB3 ALA A  16      -3.547  18.478 -18.376  1.00 52.32           H  
ATOM    226  N   ILE A  17      -5.752  20.785 -18.603  1.00  1.30           N  
ATOM    227  CA  ILE A  17      -7.115  21.299 -18.663  1.00 64.13           C  
ATOM    228  C   ILE A  17      -7.124  22.810 -18.870  1.00 30.32           C  
ATOM    229  O   ILE A  17      -8.022  23.353 -19.512  1.00 14.13           O  
ATOM    230  CB  ILE A  17      -7.900  20.962 -17.382  1.00 53.32           C  
ATOM    231  CG1 ILE A  17      -7.940  19.448 -17.165  1.00 54.24           C  
ATOM    232  CG2 ILE A  17      -9.310  21.529 -17.461  1.00 50.01           C  
ATOM    233  CD1 ILE A  17      -8.675  19.037 -15.909  1.00 22.05           C  
ATOM    234  H   ILE A  17      -5.449  20.327 -17.792  1.00 11.24           H  
ATOM    235  HA  ILE A  17      -7.611  20.829 -19.500  1.00 61.21           H  
ATOM    236  HB  ILE A  17      -7.398  21.425 -16.547  1.00 13.35           H  
ATOM    237 HG12 ILE A  17      -8.434  18.984 -18.004  1.00 61.52           H  
ATOM    238 HG13 ILE A  17      -6.929  19.075 -17.097  1.00  4.25           H  
ATOM    239 HG21 ILE A  17      -9.261  22.600 -17.588  1.00 45.45           H  
ATOM    240 HG22 ILE A  17      -9.827  21.091 -18.302  1.00  0.13           H  
ATOM    241 HG23 ILE A  17      -9.842  21.299 -16.551  1.00 34.14           H  
ATOM    242 HD11 ILE A  17      -9.740  19.079 -16.083  1.00 42.42           H  
ATOM    243 HD12 ILE A  17      -8.393  18.030 -15.639  1.00 41.41           H  
ATOM    244 HD13 ILE A  17      -8.416  19.711 -15.104  1.00 31.50           H  
ATOM    245  N   ALA A  18      -6.117  23.483 -18.322  1.00 70.55           N  
ATOM    246  CA  ALA A  18      -6.007  24.930 -18.450  1.00  0.42           C  
ATOM    247  C   ALA A  18      -5.779  25.338 -19.901  1.00 43.04           C  
ATOM    248  O   ALA A  18      -6.237  26.393 -20.338  1.00 44.40           O  
ATOM    249  CB  ALA A  18      -4.882  25.454 -17.569  1.00 63.45           C  
ATOM    250  H   ALA A  18      -5.431  22.993 -17.822  1.00 52.24           H  
ATOM    251  HA  ALA A  18      -6.933  25.367 -18.105  1.00 54.12           H  
ATOM    252  HB1 ALA A  18      -4.891  24.929 -16.625  1.00 62.43           H  
ATOM    253  HB2 ALA A  18      -3.935  25.292 -18.062  1.00 43.44           H  
ATOM    254  HB3 ALA A  18      -5.023  26.510 -17.396  1.00 24.23           H  
ATOM    255  N   GLU A  19      -5.068  24.495 -20.643  1.00 65.24           N  
ATOM    256  CA  GLU A  19      -4.778  24.770 -22.046  1.00 21.22           C  
ATOM    257  C   GLU A  19      -6.062  24.812 -22.869  1.00 34.35           C  
ATOM    258  O   GLU A  19      -6.100  25.397 -23.952  1.00 35.45           O  
ATOM    259  CB  GLU A  19      -3.831  23.709 -22.612  1.00 12.15           C  
ATOM    260  CG  GLU A  19      -2.587  24.289 -23.262  1.00 64.02           C  
ATOM    261  CD  GLU A  19      -1.523  24.670 -22.251  1.00 31.14           C  
ATOM    262  OE1 GLU A  19      -1.583  24.166 -21.109  1.00 53.23           O  
ATOM    263  OE2 GLU A  19      -0.631  25.471 -22.600  1.00 13.24           O  
ATOM    264  H   GLU A  19      -4.729  23.669 -20.238  1.00 54.11           H  
ATOM    265  HA  GLU A  19      -4.297  25.735 -22.102  1.00 71.41           H  
ATOM    266  HB2 GLU A  19      -3.522  23.055 -21.810  1.00 32.04           H  
ATOM    267  HB3 GLU A  19      -4.362  23.129 -23.352  1.00 41.32           H  
ATOM    268  HG2 GLU A  19      -2.173  23.554 -23.937  1.00  1.43           H  
ATOM    269  HG3 GLU A  19      -2.865  25.171 -23.819  1.00 50.35           H  
ATOM    270  N   HIS A  20      -7.113  24.186 -22.347  1.00 11.42           N  
ATOM    271  CA  HIS A  20      -8.400  24.152 -23.032  1.00 71.34           C  
ATOM    272  C   HIS A  20      -9.225  25.392 -22.702  1.00 34.44           C  
ATOM    273  O   HIS A  20     -10.042  25.840 -23.507  1.00 65.32           O  
ATOM    274  CB  HIS A  20      -9.174  22.891 -22.645  1.00 51.32           C  
ATOM    275  CG  HIS A  20      -8.536  21.625 -23.127  1.00 73.14           C  
ATOM    276  ND1 HIS A  20      -9.233  20.446 -23.290  1.00 41.15           N  
ATOM    277  CD2 HIS A  20      -7.258  21.357 -23.484  1.00 53.42           C  
ATOM    278  CE1 HIS A  20      -8.411  19.508 -23.725  1.00 63.11           C  
ATOM    279  NE2 HIS A  20      -7.206  20.035 -23.851  1.00 53.25           N  
ATOM    280  H   HIS A  20      -7.021  23.738 -21.480  1.00 44.35           H  
ATOM    281  HA  HIS A  20      -8.210  24.134 -24.095  1.00  5.43           H  
ATOM    282  HB2 HIS A  20      -9.246  22.837 -21.569  1.00  4.21           H  
ATOM    283  HB3 HIS A  20     -10.168  22.944 -23.065  1.00 74.11           H  
ATOM    284  HD1 HIS A  20     -10.187  20.316 -23.112  1.00 54.24           H  
ATOM    285  HD2 HIS A  20      -6.432  22.054 -23.481  1.00  3.23           H  
ATOM    286  HE1 HIS A  20      -8.677  18.484 -23.941  1.00 51.11           H  
ATOM    287  N   PHE A  21      -9.008  25.941 -21.511  1.00 61.03           N  
ATOM    288  CA  PHE A  21      -9.733  27.128 -21.073  1.00 42.12           C  
ATOM    289  C   PHE A  21      -8.947  28.395 -21.396  1.00 43.42           C  
ATOM    290  O   PHE A  21      -9.291  29.478 -20.989  1.00 53.12           O  
ATOM    291  CB  PHE A  21     -10.011  27.056 -19.570  1.00 50.14           C  
ATOM    292  CG  PHE A  21     -11.114  26.102 -19.210  1.00 11.50           C  
ATOM    293  CD1 PHE A  21     -12.439  26.433 -19.447  1.00  4.12           C  
ATOM    294  CD2 PHE A  21     -10.826  24.876 -18.634  1.00 34.33           C  
ATOM    295  CE1 PHE A  21     -13.456  25.558 -19.117  1.00 31.33           C  
ATOM    296  CE2 PHE A  21     -11.840  23.996 -18.302  1.00  4.21           C  
ATOM    297  CZ  PHE A  21     -13.156  24.338 -18.543  1.00 10.15           C  
ATOM    298  H   PHE A  21      -8.344  25.538 -20.913  1.00 32.22           H  
ATOM    299  HA  PHE A  21     -10.672  27.156 -21.604  1.00 10.34           H  
ATOM    300  HB2 PHE A  21      -9.115  26.734 -19.061  1.00 14.33           H  
ATOM    301  HB3 PHE A  21     -10.289  28.037 -19.216  1.00 34.00           H  
ATOM    302  HD1 PHE A  21     -12.674  27.388 -19.896  1.00 34.20           H  
ATOM    303  HD2 PHE A  21      -9.798  24.607 -18.444  1.00  4.21           H  
ATOM    304  HE1 PHE A  21     -14.484  25.829 -19.306  1.00 72.53           H  
ATOM    305  HE2 PHE A  21     -11.602  23.043 -17.853  1.00 14.22           H  
ATOM    306  HZ  PHE A  21     -13.949  23.652 -18.284  1.00 53.55           H  
HETATM  307  N   NH2 A  22      -7.710  28.214 -22.256  1.00 41.21           N  
HETATM  308  HN1 NH2 A  22      -7.505  27.263 -22.548  1.00 33.51           H  
HETATM  309  HN2 NH2 A  22      -7.158  29.018 -22.490  1.00 64.31           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.753   3.506   2.594  1.00 15.34           N  
ATOM      2  CA  GLY A   1      -1.902   2.732   1.710  1.00 52.42           C  
ATOM      3  C   GLY A   1      -1.333   3.565   0.578  1.00 73.31           C  
ATOM      4  O   GLY A   1      -0.950   4.718   0.777  1.00  2.13           O  
ATOM      5  H1  GLY A   1      -3.117   3.094   3.406  1.00 41.10           H  
ATOM      6  HA2 GLY A   1      -1.087   2.319   2.284  1.00 64.31           H  
ATOM      7  HA3 GLY A   1      -2.481   1.923   1.290  1.00 64.51           H  
ATOM      8  N   LEU A   2      -1.276   2.980  -0.613  1.00 72.24           N  
ATOM      9  CA  LEU A   2      -0.748   3.675  -1.782  1.00 70.44           C  
ATOM     10  C   LEU A   2      -1.853   4.434  -2.510  1.00  2.44           C  
ATOM     11  O   LEU A   2      -1.582   5.261  -3.381  1.00 13.44           O  
ATOM     12  CB  LEU A   2      -0.085   2.679  -2.736  1.00 35.31           C  
ATOM     13  CG  LEU A   2       0.861   1.663  -2.095  1.00 11.35           C  
ATOM     14  CD1 LEU A   2       0.100   0.415  -1.675  1.00 51.21           C  
ATOM     15  CD2 LEU A   2       1.988   1.306  -3.052  1.00 44.21           C  
ATOM     16  H   LEU A   2      -1.597   2.059  -0.710  1.00 44.25           H  
ATOM     17  HA  LEU A   2      -0.007   4.381  -1.441  1.00  5.34           H  
ATOM     18  HB2 LEU A   2      -0.868   2.130  -3.237  1.00 51.31           H  
ATOM     19  HB3 LEU A   2       0.479   3.244  -3.464  1.00 15.40           H  
ATOM     20  HG  LEU A   2       1.300   2.100  -1.208  1.00 33.33           H  
ATOM     21 HD11 LEU A   2       0.473  -0.435  -2.225  1.00 72.50           H  
ATOM     22 HD12 LEU A   2      -0.951   0.547  -1.885  1.00 12.10           H  
ATOM     23 HD13 LEU A   2       0.237   0.249  -0.617  1.00 21.24           H  
ATOM     24 HD21 LEU A   2       2.836   1.948  -2.865  1.00  2.44           H  
ATOM     25 HD22 LEU A   2       1.652   1.442  -4.070  1.00 65.21           H  
ATOM     26 HD23 LEU A   2       2.276   0.276  -2.901  1.00 50.44           H  
ATOM     27  N   PHE A   3      -3.099   4.150  -2.145  1.00 25.24           N  
ATOM     28  CA  PHE A   3      -4.245   4.807  -2.761  1.00 41.13           C  
ATOM     29  C   PHE A   3      -4.109   6.325  -2.683  1.00 64.10           C  
ATOM     30  O   PHE A   3      -4.641   7.051  -3.521  1.00 41.14           O  
ATOM     31  CB  PHE A   3      -5.541   4.364  -2.079  1.00 52.45           C  
ATOM     32  CG  PHE A   3      -6.247   3.251  -2.799  1.00 52.24           C  
ATOM     33  CD1 PHE A   3      -5.542   2.154  -3.268  1.00 11.34           C  
ATOM     34  CD2 PHE A   3      -7.616   3.302  -3.008  1.00 50.03           C  
ATOM     35  CE1 PHE A   3      -6.189   1.128  -3.930  1.00 62.12           C  
ATOM     36  CE2 PHE A   3      -8.268   2.279  -3.670  1.00 31.42           C  
ATOM     37  CZ  PHE A   3      -7.553   1.191  -4.132  1.00 75.24           C  
ATOM     38  H   PHE A   3      -3.250   3.481  -1.444  1.00 74.00           H  
ATOM     39  HA  PHE A   3      -4.276   4.513  -3.799  1.00 44.51           H  
ATOM     40  HB2 PHE A   3      -5.316   4.022  -1.081  1.00  5.23           H  
ATOM     41  HB3 PHE A   3      -6.215   5.206  -2.024  1.00 34.42           H  
ATOM     42  HD1 PHE A   3      -4.474   2.104  -3.110  1.00 43.31           H  
ATOM     43  HD2 PHE A   3      -8.176   4.152  -2.648  1.00 51.42           H  
ATOM     44  HE1 PHE A   3      -5.627   0.279  -4.290  1.00 43.05           H  
ATOM     45  HE2 PHE A   3      -9.335   2.330  -3.827  1.00 12.32           H  
ATOM     46  HZ  PHE A   3      -8.061   0.390  -4.649  1.00 62.11           H  
ATOM     47  N   GLY A   4      -3.391   6.797  -1.668  1.00 50.31           N  
ATOM     48  CA  GLY A   4      -3.198   8.225  -1.498  1.00  3.44           C  
ATOM     49  C   GLY A   4      -1.913   8.717  -2.135  1.00 73.21           C  
ATOM     50  O   GLY A   4      -1.729   9.918  -2.332  1.00 73.02           O  
ATOM     51  H   GLY A   4      -2.990   6.171  -1.030  1.00 22.21           H  
ATOM     52  HA2 GLY A   4      -4.031   8.746  -1.944  1.00 54.31           H  
ATOM     53  HA3 GLY A   4      -3.170   8.450  -0.441  1.00 71.43           H  
ATOM     54  N   VAL A   5      -1.021   7.786  -2.457  1.00 45.14           N  
ATOM     55  CA  VAL A   5       0.254   8.131  -3.076  1.00 20.22           C  
ATOM     56  C   VAL A   5       0.149   8.114  -4.597  1.00  2.23           C  
ATOM     57  O   VAL A   5       0.474   9.098  -5.263  1.00 74.12           O  
ATOM     58  CB  VAL A   5       1.370   7.163  -2.638  1.00 51.55           C  
ATOM     59  CG1 VAL A   5       2.724   7.654  -3.127  1.00  2.51           C  
ATOM     60  CG2 VAL A   5       1.368   6.997  -1.126  1.00 74.24           C  
ATOM     61  H   VAL A   5      -1.224   6.845  -2.276  1.00 34.04           H  
ATOM     62  HA  VAL A   5       0.523   9.126  -2.754  1.00 11.51           H  
ATOM     63  HB  VAL A   5       1.179   6.199  -3.086  1.00 53.31           H  
ATOM     64 HG11 VAL A   5       2.825   8.707  -2.908  1.00  4.33           H  
ATOM     65 HG12 VAL A   5       3.508   7.104  -2.628  1.00  4.43           H  
ATOM     66 HG13 VAL A   5       2.799   7.501  -4.193  1.00 42.05           H  
ATOM     67 HG21 VAL A   5       0.611   6.279  -0.845  1.00 42.43           H  
ATOM     68 HG22 VAL A   5       2.336   6.645  -0.801  1.00 70.20           H  
ATOM     69 HG23 VAL A   5       1.155   7.947  -0.659  1.00 70.24           H  
ATOM     70  N   LEU A   6      -0.306   6.991  -5.140  1.00 72.04           N  
ATOM     71  CA  LEU A   6      -0.455   6.845  -6.584  1.00 41.43           C  
ATOM     72  C   LEU A   6      -1.379   7.920  -7.148  1.00 11.14           C  
ATOM     73  O   LEU A   6      -1.226   8.347  -8.291  1.00 43.44           O  
ATOM     74  CB  LEU A   6      -1.002   5.458  -6.923  1.00 61.41           C  
ATOM     75  CG  LEU A   6      -0.008   4.478  -7.548  1.00 45.52           C  
ATOM     76  CD1 LEU A   6       0.438   4.971  -8.916  1.00 45.21           C  
ATOM     77  CD2 LEU A   6       1.192   4.280  -6.634  1.00  3.05           C  
ATOM     78  H   LEU A   6      -0.549   6.241  -4.558  1.00 45.42           H  
ATOM     79  HA  LEU A   6       0.522   6.957  -7.031  1.00 12.42           H  
ATOM     80  HB2 LEU A   6      -1.371   5.016  -6.010  1.00 70.13           H  
ATOM     81  HB3 LEU A   6      -1.821   5.586  -7.616  1.00 14.11           H  
ATOM     82  HG  LEU A   6      -0.491   3.520  -7.681  1.00  5.05           H  
ATOM     83 HD11 LEU A   6       0.772   5.995  -8.839  1.00 23.33           H  
ATOM     84 HD12 LEU A   6      -0.390   4.914  -9.607  1.00 23.21           H  
ATOM     85 HD13 LEU A   6       1.249   4.353  -9.274  1.00 50.44           H  
ATOM     86 HD21 LEU A   6       2.083   4.641  -7.126  1.00 63.51           H  
ATOM     87 HD22 LEU A   6       1.305   3.229  -6.410  1.00 72.24           H  
ATOM     88 HD23 LEU A   6       1.040   4.829  -5.716  1.00 43.23           H  
ATOM     89  N   ALA A   7      -2.337   8.354  -6.336  1.00 14.24           N  
ATOM     90  CA  ALA A   7      -3.284   9.382  -6.751  1.00 45.23           C  
ATOM     91  C   ALA A   7      -2.616  10.752  -6.806  1.00 55.32           C  
ATOM     92  O   ALA A   7      -2.920  11.568  -7.677  1.00 61.12           O  
ATOM     93  CB  ALA A   7      -4.478   9.412  -5.809  1.00 71.05           C  
ATOM     94  H   ALA A   7      -2.409   7.975  -5.435  1.00 22.00           H  
ATOM     95  HA  ALA A   7      -3.641   9.127  -7.739  1.00  0.13           H  
ATOM     96  HB1 ALA A   7      -5.131  10.228  -6.084  1.00 34.41           H  
ATOM     97  HB2 ALA A   7      -5.017   8.479  -5.882  1.00 24.12           H  
ATOM     98  HB3 ALA A   7      -4.134   9.552  -4.796  1.00 24.11           H  
ATOM     99  N   LYS A   8      -1.706  11.000  -5.870  1.00 55.13           N  
ATOM    100  CA  LYS A   8      -0.995  12.271  -5.812  1.00 11.54           C  
ATOM    101  C   LYS A   8      -0.253  12.540  -7.117  1.00  1.53           C  
ATOM    102  O   LYS A   8      -0.123  13.688  -7.544  1.00 32.23           O  
ATOM    103  CB  LYS A   8      -0.009  12.274  -4.642  1.00 24.14           C  
ATOM    104  CG  LYS A   8      -0.446  13.148  -3.479  1.00 40.00           C  
ATOM    105  CD  LYS A   8       0.595  13.165  -2.372  1.00 35.02           C  
ATOM    106  CE  LYS A   8      -0.035  13.466  -1.020  1.00 62.22           C  
ATOM    107  NZ  LYS A   8      -0.416  14.900  -0.893  1.00 31.33           N  
ATOM    108  H   LYS A   8      -1.508  10.310  -5.203  1.00 24.24           H  
ATOM    109  HA  LYS A   8      -1.724  13.053  -5.658  1.00 71.34           H  
ATOM    110  HB2 LYS A   8       0.106  11.262  -4.281  1.00 43.31           H  
ATOM    111  HB3 LYS A   8       0.948  12.632  -4.994  1.00  1.11           H  
ATOM    112  HG2 LYS A   8      -0.594  14.157  -3.835  1.00 20.15           H  
ATOM    113  HG3 LYS A   8      -1.375  12.764  -3.082  1.00 11.42           H  
ATOM    114  HD2 LYS A   8       1.074  12.199  -2.325  1.00 64.35           H  
ATOM    115  HD3 LYS A   8       1.331  13.924  -2.593  1.00 50.55           H  
ATOM    116  HE2 LYS A   8      -0.918  12.856  -0.905  1.00 24.10           H  
ATOM    117  HE3 LYS A   8       0.676  13.221  -0.245  1.00 32.44           H  
ATOM    118  HZ1 LYS A   8       0.271  15.400  -0.293  1.00 64.05           H  
ATOM    119  HZ2 LYS A   8      -1.359  14.982  -0.461  1.00 63.24           H  
ATOM    120  HZ3 LYS A   8      -0.435  15.349  -1.830  1.00 41.41           H  
ATOM    121  N   VAL A   9       0.232  11.475  -7.747  1.00 53.21           N  
ATOM    122  CA  VAL A   9       0.959  11.596  -9.005  1.00 54.32           C  
ATOM    123  C   VAL A   9       0.029  12.016 -10.139  1.00  4.15           C  
ATOM    124  O   VAL A   9       0.447  12.689 -11.080  1.00 42.23           O  
ATOM    125  CB  VAL A   9       1.648  10.272  -9.385  1.00 11.31           C  
ATOM    126  CG1 VAL A   9       2.480  10.446 -10.646  1.00 62.12           C  
ATOM    127  CG2 VAL A   9       2.507   9.770  -8.234  1.00 41.32           C  
ATOM    128  H   VAL A   9       0.096  10.586  -7.357  1.00 44.41           H  
ATOM    129  HA  VAL A   9       1.721  12.351  -8.879  1.00 51.50           H  
ATOM    130  HB  VAL A   9       0.883   9.536  -9.583  1.00 62.24           H  
ATOM    131 HG11 VAL A   9       2.867   9.486 -10.957  1.00 10.34           H  
ATOM    132 HG12 VAL A   9       1.863  10.858 -11.431  1.00 61.12           H  
ATOM    133 HG13 VAL A   9       3.303  11.116 -10.445  1.00 13.51           H  
ATOM    134 HG21 VAL A   9       2.890   8.789  -8.473  1.00 42.53           H  
ATOM    135 HG22 VAL A   9       3.332  10.450  -8.077  1.00 10.21           H  
ATOM    136 HG23 VAL A   9       1.910   9.715  -7.336  1.00 43.31           H  
ATOM    137  N   ALA A  10      -1.234  11.614 -10.040  1.00 44.34           N  
ATOM    138  CA  ALA A  10      -2.223  11.951 -11.056  1.00 74.11           C  
ATOM    139  C   ALA A  10      -2.601  13.427 -10.986  1.00 74.44           C  
ATOM    140  O   ALA A  10      -3.131  13.987 -11.946  1.00  3.35           O  
ATOM    141  CB  ALA A  10      -3.460  11.079 -10.897  1.00 52.11           C  
ATOM    142  H   ALA A  10      -1.506  11.080  -9.266  1.00 33.02           H  
ATOM    143  HA  ALA A  10      -1.791  11.746 -12.025  1.00 24.12           H  
ATOM    144  HB1 ALA A  10      -4.062  11.143 -11.792  1.00 61.02           H  
ATOM    145  HB2 ALA A  10      -3.160  10.054 -10.737  1.00  1.40           H  
ATOM    146  HB3 ALA A  10      -4.036  11.423 -10.051  1.00 21.42           H  
ATOM    147  N   ALA A  11      -2.327  14.050  -9.845  1.00 60.31           N  
ATOM    148  CA  ALA A  11      -2.637  15.461  -9.651  1.00 73.33           C  
ATOM    149  C   ALA A  11      -1.394  16.326  -9.827  1.00 62.53           C  
ATOM    150  O   ALA A  11      -1.485  17.550  -9.916  1.00 44.43           O  
ATOM    151  CB  ALA A  11      -3.247  15.683  -8.275  1.00 24.20           C  
ATOM    152  H   ALA A  11      -1.904  13.549  -9.117  1.00 34.22           H  
ATOM    153  HA  ALA A  11      -3.370  15.746 -10.393  1.00  1.24           H  
ATOM    154  HB1 ALA A  11      -3.866  16.568  -8.295  1.00 71.32           H  
ATOM    155  HB2 ALA A  11      -3.848  14.828  -8.006  1.00 32.34           H  
ATOM    156  HB3 ALA A  11      -2.458  15.812  -7.549  1.00 62.21           H  
ATOM    157  N   HIS A  12      -0.232  15.681  -9.876  1.00 72.11           N  
ATOM    158  CA  HIS A  12       1.030  16.392 -10.041  1.00 45.14           C  
ATOM    159  C   HIS A  12       0.965  17.347 -11.230  1.00 32.33           C  
ATOM    160  O   HIS A  12       0.990  16.877 -12.351  1.00 34.04           O  
ATOM    161  CB  HIS A  12       2.178  15.400 -10.232  1.00 72.33           C  
ATOM    162  CG  HIS A  12       3.219  15.474  -9.158  1.00 72.21           C  
ATOM    163  ND1 HIS A  12       4.564  15.289  -9.399  1.00 72.54           N  
ATOM    164  CD2 HIS A  12       3.106  15.716  -7.831  1.00 41.42           C  
ATOM    165  CE1 HIS A  12       5.233  15.412  -8.267  1.00 41.32           C  
ATOM    166  NE2 HIS A  12       4.372  15.673  -7.300  1.00 73.53           N  
ATOM    167  H   HIS A  12      -0.224  14.704  -9.800  1.00 14.24           H  
ATOM    168  HA  HIS A  12       1.208  16.966  -9.144  1.00 72.34           H  
ATOM    169  HB2 HIS A  12       1.779  14.396 -10.239  1.00 24.13           H  
ATOM    170  HB3 HIS A  12       2.662  15.596 -11.178  1.00 55.04           H  
ATOM    171  HD1 HIS A  12       4.967  15.094 -10.270  1.00 63.45           H  
ATOM    172  HD2 HIS A  12       2.190  15.909  -7.289  1.00 65.54           H  
ATOM    173  HE1 HIS A  12       6.302  15.318  -8.151  1.00 63.51           H  
HETATM  174  N   I4G A  13       0.870  18.850 -10.892  1.00 42.10           N  
HETATM  175  CB  I4G A  13       0.845  19.352  -9.511  1.00 15.40           C  
HETATM  176  CG  I4G A  13       2.268  19.427  -8.901  1.00 74.15           C  
HETATM  177  CD1 I4G A  13       3.042  20.662  -9.422  1.00 11.12           C  
HETATM  178  CD2 I4G A  13       2.175  19.483  -7.364  1.00 14.13           C  
HETATM  179  CA  I4G A  13       0.671  19.893 -11.914  1.00 11.21           C  
HETATM  180  C   I4G A  13      -0.749  20.038 -12.403  1.00 53.43           C  
HETATM  181  O   I4G A  13      -1.612  19.191 -12.174  1.00 32.31           O  
HETATM  182  HB2 I4G A  13       0.383  20.345  -9.475  1.00 41.51           H  
HETATM  183  HB3 I4G A  13       0.224  18.681  -8.911  1.00  3.34           H  
HETATM  184  HG  I4G A  13       2.823  18.526  -9.174  1.00  4.43           H  
HETATM  185 HD13 I4G A  13       2.497  21.580  -9.189  1.00  3.22           H  
HETATM  186 HD11 I4G A  13       4.030  20.717  -8.961  1.00 74.23           H  
HETATM  187 HD12 I4G A  13       3.173  20.608 -10.502  1.00 65.24           H  
HETATM  188 HD23 I4G A  13       1.656  18.602  -6.979  1.00 14.35           H  
HETATM  189 HD22 I4G A  13       1.626  20.372  -7.042  1.00 31.24           H  
HETATM  190 HD21 I4G A  13       3.171  19.512  -6.918  1.00  4.11           H  
HETATM  191  HA2 I4G A  13       0.958  20.869 -11.516  1.00 73.14           H  
HETATM  192  HA3 I4G A  13       1.286  19.680 -12.791  1.00 10.01           H  
ATOM    193  N   VAL A  14      -0.983  21.131 -13.123  1.00  3.42           N  
ATOM    194  CA  VAL A  14      -2.295  21.403 -13.698  1.00 21.43           C  
ATOM    195  C   VAL A  14      -2.170  22.074 -15.061  1.00  4.13           C  
ATOM    196  O   VAL A  14      -2.715  23.154 -15.285  1.00 21.21           O  
ATOM    197  CB  VAL A  14      -3.139  22.299 -12.772  1.00 20.41           C  
ATOM    198  CG1 VAL A  14      -4.585  22.342 -13.243  1.00 65.12           C  
ATOM    199  CG2 VAL A  14      -3.053  21.809 -11.334  1.00 43.21           C  
ATOM    200  H   VAL A  14      -0.255  21.770 -13.271  1.00 43.33           H  
ATOM    201  HA  VAL A  14      -2.808  20.460 -13.817  1.00 74.44           H  
ATOM    202  HB  VAL A  14      -2.740  23.301 -12.813  1.00 41.42           H  
ATOM    203 HG11 VAL A  14      -5.216  22.685 -12.436  1.00 44.14           H  
ATOM    204 HG12 VAL A  14      -4.670  23.018 -14.082  1.00 31.45           H  
ATOM    205 HG13 VAL A  14      -4.894  21.352 -13.545  1.00 52.10           H  
ATOM    206 HG21 VAL A  14      -3.371  20.778 -11.286  1.00  4.41           H  
ATOM    207 HG22 VAL A  14      -2.032  21.888 -10.987  1.00 75.31           H  
ATOM    208 HG23 VAL A  14      -3.693  22.414 -10.709  1.00 24.53           H  
ATOM    209  N   GLY A  15      -1.447  21.426 -15.970  1.00 10.15           N  
ATOM    210  CA  GLY A  15      -1.263  21.975 -17.300  1.00 52.32           C  
ATOM    211  C   GLY A  15      -2.383  21.591 -18.246  1.00 75.40           C  
ATOM    212  O   GLY A  15      -3.180  22.436 -18.652  1.00 44.35           O  
ATOM    213  H   GLY A  15      -1.035  20.568 -15.734  1.00 53.24           H  
ATOM    214  HA2 GLY A  15      -1.219  23.052 -17.230  1.00 64.14           H  
ATOM    215  HA3 GLY A  15      -0.328  21.612 -17.701  1.00 75.52           H  
ATOM    216  N   ALA A  16      -2.445  20.311 -18.599  1.00 23.33           N  
ATOM    217  CA  ALA A  16      -3.476  19.816 -19.502  1.00 63.25           C  
ATOM    218  C   ALA A  16      -4.868  20.049 -18.927  1.00 14.12           C  
ATOM    219  O   ALA A  16      -5.771  20.506 -19.628  1.00 75.03           O  
ATOM    220  CB  ALA A  16      -3.262  18.337 -19.788  1.00 65.21           C  
ATOM    221  H   ALA A  16      -1.781  19.684 -18.241  1.00 55.34           H  
ATOM    222  HA  ALA A  16      -3.388  20.354 -20.435  1.00 70.15           H  
ATOM    223  HB1 ALA A  16      -3.402  17.771 -18.878  1.00 52.33           H  
ATOM    224  HB2 ALA A  16      -3.972  18.007 -20.531  1.00 15.21           H  
ATOM    225  HB3 ALA A  16      -2.258  18.183 -20.156  1.00 52.21           H  
ATOM    226  N   ILE A  17      -5.035  19.732 -17.647  1.00 53.23           N  
ATOM    227  CA  ILE A  17      -6.318  19.908 -16.978  1.00 54.04           C  
ATOM    228  C   ILE A  17      -6.782  21.359 -17.051  1.00 61.01           C  
ATOM    229  O   ILE A  17      -7.966  21.634 -17.244  1.00 43.13           O  
ATOM    230  CB  ILE A  17      -6.247  19.477 -15.502  1.00 11.15           C  
ATOM    231  CG1 ILE A  17      -5.718  18.046 -15.390  1.00 72.43           C  
ATOM    232  CG2 ILE A  17      -7.616  19.594 -14.849  1.00 74.20           C  
ATOM    233  CD1 ILE A  17      -5.604  17.553 -13.965  1.00 22.22           C  
ATOM    234  H   ILE A  17      -4.278  19.372 -17.141  1.00 43.31           H  
ATOM    235  HA  ILE A  17      -7.044  19.284 -17.480  1.00 62.12           H  
ATOM    236  HB  ILE A  17      -5.572  20.144 -14.987  1.00 61.33           H  
ATOM    237 HG12 ILE A  17      -6.383  17.381 -15.918  1.00 74.40           H  
ATOM    238 HG13 ILE A  17      -4.736  17.997 -15.839  1.00 75.20           H  
ATOM    239 HG21 ILE A  17      -7.916  18.629 -14.467  1.00 14.21           H  
ATOM    240 HG22 ILE A  17      -7.568  20.303 -14.036  1.00 70.31           H  
ATOM    241 HG23 ILE A  17      -8.336  19.931 -15.579  1.00 51.44           H  
ATOM    242 HD11 ILE A  17      -5.893  18.342 -13.286  1.00 64.13           H  
ATOM    243 HD12 ILE A  17      -6.252  16.701 -13.825  1.00 23.14           H  
ATOM    244 HD13 ILE A  17      -4.582  17.264 -13.765  1.00  3.01           H  
ATOM    245  N   ALA A  18      -5.840  22.284 -16.897  1.00 30.33           N  
ATOM    246  CA  ALA A  18      -6.151  23.707 -16.949  1.00 21.13           C  
ATOM    247  C   ALA A  18      -6.633  24.113 -18.337  1.00 52.01           C  
ATOM    248  O   ALA A  18      -7.670  24.761 -18.479  1.00 21.54           O  
ATOM    249  CB  ALA A  18      -4.934  24.528 -16.549  1.00 63.15           C  
ATOM    250  H   ALA A  18      -4.914  22.002 -16.746  1.00  1.04           H  
ATOM    251  HA  ALA A  18      -6.937  23.903 -16.234  1.00 11.12           H  
ATOM    252  HB1 ALA A  18      -4.831  24.518 -15.474  1.00 61.10           H  
ATOM    253  HB2 ALA A  18      -4.049  24.103 -17.000  1.00 74.31           H  
ATOM    254  HB3 ALA A  18      -5.058  25.545 -16.890  1.00 35.10           H  
ATOM    255  N   GLU A  19      -5.874  23.729 -19.358  1.00 63.23           N  
ATOM    256  CA  GLU A  19      -6.224  24.055 -20.736  1.00 14.45           C  
ATOM    257  C   GLU A  19      -7.559  23.425 -21.121  1.00 73.42           C  
ATOM    258  O   GLU A  19      -8.222  23.871 -22.058  1.00 51.12           O  
ATOM    259  CB  GLU A  19      -5.128  23.580 -21.691  1.00 30.50           C  
ATOM    260  CG  GLU A  19      -4.783  24.589 -22.773  1.00  1.34           C  
ATOM    261  CD  GLU A  19      -4.107  23.952 -23.971  1.00 43.20           C  
ATOM    262  OE1 GLU A  19      -4.823  23.397 -24.830  1.00 53.23           O  
ATOM    263  OE2 GLU A  19      -2.862  24.008 -24.050  1.00  2.22           O  
ATOM    264  H   GLU A  19      -5.059  23.214 -19.181  1.00 44.54           H  
ATOM    265  HA  GLU A  19      -6.312  25.129 -20.810  1.00 35.33           H  
ATOM    266  HB2 GLU A  19      -4.234  23.374 -21.120  1.00 73.35           H  
ATOM    267  HB3 GLU A  19      -5.456  22.669 -22.170  1.00 22.41           H  
ATOM    268  HG2 GLU A  19      -5.692  25.068 -23.104  1.00 73.52           H  
ATOM    269  HG3 GLU A  19      -4.119  25.332 -22.355  1.00 63.24           H  
ATOM    270  N   HIS A  20      -7.948  22.383 -20.392  1.00 44.12           N  
ATOM    271  CA  HIS A  20      -9.203  21.690 -20.657  1.00 54.02           C  
ATOM    272  C   HIS A  20     -10.396  22.586 -20.339  1.00 13.33           C  
ATOM    273  O   HIS A  20     -11.386  22.603 -21.070  1.00 73.34           O  
ATOM    274  CB  HIS A  20      -9.284  20.403 -19.835  1.00 45.33           C  
ATOM    275  CG  HIS A  20      -9.176  19.158 -20.660  1.00 61.12           C  
ATOM    276  ND1 HIS A  20     -10.163  18.743 -21.528  1.00 75.44           N  
ATOM    277  CD2 HIS A  20      -8.189  18.236 -20.747  1.00 44.12           C  
ATOM    278  CE1 HIS A  20      -9.789  17.618 -22.112  1.00 50.34           C  
ATOM    279  NE2 HIS A  20      -8.594  17.290 -21.656  1.00 21.30           N  
ATOM    280  H   HIS A  20      -7.376  22.074 -19.659  1.00 34.23           H  
ATOM    281  HA  HIS A  20      -9.228  21.439 -21.707  1.00 33.54           H  
ATOM    282  HB2 HIS A  20      -8.479  20.394 -19.115  1.00 31.34           H  
ATOM    283  HB3 HIS A  20     -10.229  20.376 -19.313  1.00 20.42           H  
ATOM    284  HD1 HIS A  20     -11.013  19.203 -21.691  1.00 21.51           H  
ATOM    285  HD2 HIS A  20      -7.255  18.243 -20.203  1.00 23.54           H  
ATOM    286  HE1 HIS A  20     -10.362  17.062 -22.840  1.00  5.34           H  
ATOM    287  N   PHE A  21     -10.295  23.330 -19.242  1.00 33.11           N  
ATOM    288  CA  PHE A  21     -11.367  24.227 -18.825  1.00 44.35           C  
ATOM    289  C   PHE A  21     -11.183  25.613 -19.437  1.00 14.42           C  
ATOM    290  O   PHE A  21     -12.034  26.465 -19.347  1.00  2.21           O  
ATOM    291  CB  PHE A  21     -11.409  24.332 -17.300  1.00  3.15           C  
ATOM    292  CG  PHE A  21     -12.062  23.154 -16.636  1.00 34.03           C  
ATOM    293  CD1 PHE A  21     -13.441  23.086 -16.517  1.00 12.25           C  
ATOM    294  CD2 PHE A  21     -11.298  22.114 -16.131  1.00 53.13           C  
ATOM    295  CE1 PHE A  21     -14.045  22.004 -15.905  1.00 71.43           C  
ATOM    296  CE2 PHE A  21     -11.897  21.029 -15.519  1.00 64.34           C  
ATOM    297  CZ  PHE A  21     -13.272  20.973 -15.407  1.00 40.03           C  
ATOM    298  H   PHE A  21      -9.481  23.273 -18.699  1.00 42.12           H  
ATOM    299  HA  PHE A  21     -12.300  23.813 -19.175  1.00 44.22           H  
ATOM    300  HB2 PHE A  21     -10.400  24.407 -16.923  1.00 23.40           H  
ATOM    301  HB3 PHE A  21     -11.959  25.219 -17.022  1.00 23.50           H  
ATOM    302  HD1 PHE A  21     -14.047  23.891 -16.906  1.00 73.34           H  
ATOM    303  HD2 PHE A  21     -10.222  22.157 -16.219  1.00 25.42           H  
ATOM    304  HE1 PHE A  21     -15.121  21.962 -15.819  1.00 43.42           H  
ATOM    305  HE2 PHE A  21     -11.289  20.225 -15.131  1.00 61.22           H  
ATOM    306  HZ  PHE A  21     -13.741  20.126 -14.929  1.00 54.41           H  
HETATM  307  N   NH2 A  22      -9.873  25.857 -20.161  1.00 62.32           N  
HETATM  308  HN1 NH2 A  22      -9.223  25.076 -20.181  1.00 63.01           H  
HETATM  309  HN2 NH2 A  22      -9.704  26.755 -20.575  1.00 33.35           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.221   4.564   4.359  1.00 71.03           N  
ATOM      2  CA  GLY A   1      -0.304   3.549   3.325  1.00 52.25           C  
ATOM      3  C   GLY A   1       0.114   4.072   1.965  1.00 61.25           C  
ATOM      4  O   GLY A   1       0.396   5.261   1.808  1.00 63.43           O  
ATOM      5  H1  GLY A   1      -0.600   4.389   5.245  1.00 14.34           H  
ATOM      6  HA2 GLY A   1       0.337   2.723   3.594  1.00 75.11           H  
ATOM      7  HA3 GLY A   1      -1.323   3.196   3.264  1.00 54.44           H  
ATOM      8  N   LEU A   2       0.156   3.183   0.978  1.00 22.24           N  
ATOM      9  CA  LEU A   2       0.545   3.560  -0.376  1.00 40.40           C  
ATOM     10  C   LEU A   2      -0.671   3.983  -1.194  1.00 32.11           C  
ATOM     11  O   LEU A   2      -0.538   4.609  -2.246  1.00 11.25           O  
ATOM     12  CB  LEU A   2       1.259   2.396  -1.066  1.00 54.51           C  
ATOM     13  CG  LEU A   2       2.175   1.551  -0.181  1.00 11.23           C  
ATOM     14  CD1 LEU A   2       1.424   0.350   0.371  1.00 33.35           C  
ATOM     15  CD2 LEU A   2       3.403   1.103  -0.959  1.00 63.20           C  
ATOM     16  H   LEU A   2      -0.080   2.250   1.164  1.00  4.42           H  
ATOM     17  HA  LEU A   2       1.224   4.397  -0.305  1.00 21.14           H  
ATOM     18  HB2 LEU A   2       0.504   1.744  -1.479  1.00  3.32           H  
ATOM     19  HB3 LEU A   2       1.857   2.805  -1.868  1.00 53.22           H  
ATOM     20  HG  LEU A   2       2.508   2.149   0.656  1.00  1.33           H  
ATOM     21 HD11 LEU A   2       1.887  -0.558   0.017  1.00 71.51           H  
ATOM     22 HD12 LEU A   2       0.397   0.384   0.039  1.00 33.43           H  
ATOM     23 HD13 LEU A   2       1.453   0.372   1.451  1.00  2.01           H  
ATOM     24 HD21 LEU A   2       4.203   1.813  -0.809  1.00 52.32           H  
ATOM     25 HD22 LEU A   2       3.163   1.048  -2.011  1.00 53.40           H  
ATOM     26 HD23 LEU A   2       3.715   0.130  -0.610  1.00  5.04           H  
ATOM     27  N   PHE A   3      -1.857   3.638  -0.703  1.00  2.01           N  
ATOM     28  CA  PHE A   3      -3.097   3.983  -1.387  1.00 75.44           C  
ATOM     29  C   PHE A   3      -3.177   5.484  -1.645  1.00 54.52           C  
ATOM     30  O   PHE A   3      -3.854   5.932  -2.571  1.00 23.55           O  
ATOM     31  CB  PHE A   3      -4.303   3.531  -0.561  1.00 73.31           C  
ATOM     32  CG  PHE A   3      -4.195   2.117  -0.066  1.00 61.33           C  
ATOM     33  CD1 PHE A   3      -3.559   1.149  -0.827  1.00 44.32           C  
ATOM     34  CD2 PHE A   3      -4.730   1.755   1.160  1.00 60.25           C  
ATOM     35  CE1 PHE A   3      -3.457  -0.153  -0.375  1.00  2.23           C  
ATOM     36  CE2 PHE A   3      -4.631   0.455   1.617  1.00 22.54           C  
ATOM     37  CZ  PHE A   3      -3.995  -0.501   0.849  1.00 44.32           C  
ATOM     38  H   PHE A   3      -1.898   3.139   0.140  1.00 13.11           H  
ATOM     39  HA  PHE A   3      -3.107   3.466  -2.335  1.00 21.14           H  
ATOM     40  HB2 PHE A   3      -4.404   4.176   0.299  1.00 65.42           H  
ATOM     41  HB3 PHE A   3      -5.194   3.604  -1.167  1.00 44.41           H  
ATOM     42  HD1 PHE A   3      -3.138   1.421  -1.785  1.00 65.42           H  
ATOM     43  HD2 PHE A   3      -5.229   2.500   1.761  1.00  2.32           H  
ATOM     44  HE1 PHE A   3      -2.959  -0.897  -0.978  1.00 44.13           H  
ATOM     45  HE2 PHE A   3      -5.052   0.185   2.574  1.00 34.12           H  
ATOM     46  HZ  PHE A   3      -3.916  -1.517   1.205  1.00 64.14           H  
ATOM     47  N   GLY A   4      -2.481   6.259  -0.818  1.00 73.22           N  
ATOM     48  CA  GLY A   4      -2.487   7.702  -0.972  1.00 21.11           C  
ATOM     49  C   GLY A   4      -1.321   8.201  -1.802  1.00  1.00           C  
ATOM     50  O   GLY A   4      -1.305   9.354  -2.234  1.00 74.30           O  
ATOM     51  H   GLY A   4      -1.960   5.847  -0.098  1.00 22.22           H  
ATOM     52  HA2 GLY A   4      -3.409   7.998  -1.450  1.00  3.53           H  
ATOM     53  HA3 GLY A   4      -2.438   8.157   0.007  1.00 62.34           H  
ATOM     54  N   VAL A   5      -0.340   7.332  -2.025  1.00 30.03           N  
ATOM     55  CA  VAL A   5       0.836   7.691  -2.808  1.00 22.00           C  
ATOM     56  C   VAL A   5       0.647   7.335  -4.278  1.00 61.41           C  
ATOM     57  O   VAL A   5       1.272   7.929  -5.158  1.00 32.12           O  
ATOM     58  CB  VAL A   5       2.099   6.986  -2.279  1.00  4.54           C  
ATOM     59  CG1 VAL A   5       3.342   7.525  -2.972  1.00 14.12           C  
ATOM     60  CG2 VAL A   5       2.207   7.150  -0.770  1.00 65.10           C  
ATOM     61  H   VAL A   5      -0.410   6.428  -1.654  1.00 64.51           H  
ATOM     62  HA  VAL A   5       0.982   8.758  -2.722  1.00 12.01           H  
ATOM     63  HB  VAL A   5       2.019   5.932  -2.500  1.00 50.45           H  
ATOM     64 HG11 VAL A   5       4.222   7.183  -2.448  1.00 43.32           H  
ATOM     65 HG12 VAL A   5       3.367   7.171  -3.992  1.00 23.31           H  
ATOM     66 HG13 VAL A   5       3.317   8.605  -2.966  1.00 70.00           H  
ATOM     67 HG21 VAL A   5       3.206   6.889  -0.451  1.00 54.31           H  
ATOM     68 HG22 VAL A   5       2.001   8.176  -0.503  1.00 11.31           H  
ATOM     69 HG23 VAL A   5       1.493   6.502  -0.285  1.00 61.41           H  
ATOM     70  N   LEU A   6      -0.219   6.361  -4.539  1.00  5.25           N  
ATOM     71  CA  LEU A   6      -0.491   5.925  -5.904  1.00 34.25           C  
ATOM     72  C   LEU A   6      -1.634   6.729  -6.514  1.00 52.43           C  
ATOM     73  O   LEU A   6      -1.702   6.906  -7.730  1.00 63.23           O  
ATOM     74  CB  LEU A   6      -0.834   4.434  -5.925  1.00  2.15           C  
ATOM     75  CG  LEU A   6       0.039   3.557  -6.823  1.00 40.42           C  
ATOM     76  CD1 LEU A   6      -0.011   2.108  -6.366  1.00 71.21           C  
ATOM     77  CD2 LEU A   6      -0.402   3.676  -8.275  1.00  1.41           C  
ATOM     78  H   LEU A   6      -0.686   5.925  -3.796  1.00 42.12           H  
ATOM     79  HA  LEU A   6       0.401   6.089  -6.488  1.00 43.14           H  
ATOM     80  HB2 LEU A   6      -0.748   4.061  -4.916  1.00 14.15           H  
ATOM     81  HB3 LEU A   6      -1.857   4.335  -6.258  1.00 13.45           H  
ATOM     82  HG  LEU A   6       1.065   3.893  -6.756  1.00 31.22           H  
ATOM     83 HD11 LEU A   6       0.172   2.059  -5.303  1.00 52.14           H  
ATOM     84 HD12 LEU A   6       0.745   1.540  -6.888  1.00 74.40           H  
ATOM     85 HD13 LEU A   6      -0.985   1.695  -6.584  1.00 15.42           H  
ATOM     86 HD21 LEU A   6       0.009   4.579  -8.702  1.00 51.14           H  
ATOM     87 HD22 LEU A   6      -1.481   3.715  -8.321  1.00 63.23           H  
ATOM     88 HD23 LEU A   6      -0.047   2.821  -8.830  1.00 32.20           H  
ATOM     89  N   ALA A   7      -2.530   7.217  -5.662  1.00 25.13           N  
ATOM     90  CA  ALA A   7      -3.667   8.007  -6.117  1.00 30.41           C  
ATOM     91  C   ALA A   7      -3.274   9.465  -6.328  1.00 22.24           C  
ATOM     92  O   ALA A   7      -3.744  10.117  -7.260  1.00 11.22           O  
ATOM     93  CB  ALA A   7      -4.812   7.905  -5.120  1.00 53.44           C  
ATOM     94  H   ALA A   7      -2.422   7.042  -4.704  1.00  4.44           H  
ATOM     95  HA  ALA A   7      -4.004   7.595  -7.058  1.00  4.42           H  
ATOM     96  HB1 ALA A   7      -5.293   6.943  -5.222  1.00 50.24           H  
ATOM     97  HB2 ALA A   7      -4.427   8.011  -4.117  1.00 41.33           H  
ATOM     98  HB3 ALA A   7      -5.529   8.689  -5.316  1.00 32.33           H  
ATOM     99  N   LYS A   8      -2.409   9.971  -5.455  1.00 51.53           N  
ATOM    100  CA  LYS A   8      -1.951  11.353  -5.545  1.00 74.12           C  
ATOM    101  C   LYS A   8      -1.307  11.625  -6.901  1.00  3.35           C  
ATOM    102  O   LYS A   8      -1.285  12.763  -7.372  1.00 21.45           O  
ATOM    103  CB  LYS A   8      -0.954  11.656  -4.424  1.00 75.43           C  
ATOM    104  CG  LYS A   8       0.414  11.035  -4.644  1.00  3.03           C  
ATOM    105  CD  LYS A   8       1.384  11.417  -3.538  1.00 13.42           C  
ATOM    106  CE  LYS A   8       2.372  12.476  -4.004  1.00 34.20           C  
ATOM    107  NZ  LYS A   8       1.833  13.853  -3.828  1.00  2.01           N  
ATOM    108  H   LYS A   8      -2.069   9.401  -4.733  1.00 53.52           H  
ATOM    109  HA  LYS A   8      -2.812  11.995  -5.434  1.00  4.44           H  
ATOM    110  HB2 LYS A   8      -0.833  12.726  -4.346  1.00 72.00           H  
ATOM    111  HB3 LYS A   8      -1.353  11.278  -3.493  1.00 44.13           H  
ATOM    112  HG2 LYS A   8       0.313   9.960  -4.663  1.00 45.02           H  
ATOM    113  HG3 LYS A   8       0.808  11.379  -5.590  1.00 32.22           H  
ATOM    114  HD2 LYS A   8       0.825  11.807  -2.700  1.00  1.02           H  
ATOM    115  HD3 LYS A   8       1.931  10.537  -3.230  1.00 53.33           H  
ATOM    116  HE2 LYS A   8       3.281  12.378  -3.431  1.00 11.10           H  
ATOM    117  HE3 LYS A   8       2.586  12.313  -5.050  1.00  2.11           H  
ATOM    118  HZ1 LYS A   8       2.226  14.485  -4.554  1.00 40.44           H  
ATOM    119  HZ2 LYS A   8       2.090  14.220  -2.890  1.00 24.04           H  
ATOM    120  HZ3 LYS A   8       0.797  13.845  -3.914  1.00 11.55           H  
ATOM    121  N   VAL A   9      -0.784  10.574  -7.524  1.00  5.30           N  
ATOM    122  CA  VAL A   9      -0.141  10.700  -8.827  1.00  3.04           C  
ATOM    123  C   VAL A   9      -1.130  11.179  -9.883  1.00 45.34           C  
ATOM    124  O   VAL A   9      -0.753  11.860 -10.837  1.00 11.43           O  
ATOM    125  CB  VAL A   9       0.472   9.362  -9.282  1.00 11.14           C  
ATOM    126  CG1 VAL A   9       1.219   9.536 -10.595  1.00  1.00           C  
ATOM    127  CG2 VAL A   9       1.391   8.804  -8.206  1.00  0.14           C  
ATOM    128  H   VAL A   9      -0.832   9.693  -7.098  1.00  2.21           H  
ATOM    129  HA  VAL A   9       0.656  11.425  -8.737  1.00 74.35           H  
ATOM    130  HB  VAL A   9      -0.331   8.657  -9.441  1.00 10.35           H  
ATOM    131 HG11 VAL A   9       0.559   9.976 -11.329  1.00 23.44           H  
ATOM    132 HG12 VAL A   9       2.071  10.182 -10.442  1.00 41.20           H  
ATOM    133 HG13 VAL A   9       1.556   8.572 -10.947  1.00 45.33           H  
ATOM    134 HG21 VAL A   9       2.231   9.469  -8.070  1.00 52.23           H  
ATOM    135 HG22 VAL A   9       0.847   8.718  -7.276  1.00 21.11           H  
ATOM    136 HG23 VAL A   9       1.747   7.830  -8.505  1.00 62.13           H  
ATOM    137  N   ALA A  10      -2.397  10.819  -9.707  1.00 25.10           N  
ATOM    138  CA  ALA A  10      -3.441  11.214 -10.644  1.00 43.21           C  
ATOM    139  C   ALA A  10      -3.852  12.666 -10.427  1.00 14.34           C  
ATOM    140  O   ALA A  10      -4.440  13.293 -11.308  1.00  4.43           O  
ATOM    141  CB  ALA A  10      -4.646  10.296 -10.509  1.00 72.21           C  
ATOM    142  H   ALA A  10      -2.635  10.275  -8.927  1.00 43.53           H  
ATOM    143  HA  ALA A  10      -3.048  11.108 -11.645  1.00 73.13           H  
ATOM    144  HB1 ALA A  10      -5.117  10.177 -11.474  1.00 64.34           H  
ATOM    145  HB2 ALA A  10      -4.325   9.332 -10.143  1.00 51.12           H  
ATOM    146  HB3 ALA A  10      -5.352  10.728  -9.815  1.00 43.15           H  
ATOM    147  N   ALA A  11      -3.541  13.195  -9.247  1.00 72.55           N  
ATOM    148  CA  ALA A  11      -3.878  14.573  -8.915  1.00 40.22           C  
ATOM    149  C   ALA A  11      -2.761  15.526  -9.329  1.00 34.03           C  
ATOM    150  O   ALA A  11      -2.920  16.746  -9.271  1.00 64.15           O  
ATOM    151  CB  ALA A  11      -4.161  14.703  -7.426  1.00  2.21           C  
ATOM    152  H   ALA A  11      -3.073  12.644  -8.586  1.00  3.21           H  
ATOM    153  HA  ALA A  11      -4.778  14.835  -9.452  1.00 15.51           H  
ATOM    154  HB1 ALA A  11      -5.096  15.224  -7.282  1.00 52.42           H  
ATOM    155  HB2 ALA A  11      -4.225  13.720  -6.985  1.00 24.24           H  
ATOM    156  HB3 ALA A  11      -3.363  15.258  -6.955  1.00 52.45           H  
ATOM    157  N   HIS A  12      -1.632  14.962  -9.745  1.00 20.24           N  
ATOM    158  CA  HIS A  12      -0.488  15.762 -10.168  1.00 13.02           C  
ATOM    159  C   HIS A  12      -0.688  16.287 -11.586  1.00 65.15           C  
ATOM    160  O   HIS A  12      -1.374  15.638 -12.352  1.00 24.12           O  
ATOM    161  CB  HIS A  12       0.795  14.935 -10.093  1.00 64.32           C  
ATOM    162  CG  HIS A  12       1.747  15.399  -9.034  1.00 15.25           C  
ATOM    163  ND1 HIS A  12       2.938  16.032  -9.317  1.00  3.30           N  
ATOM    164  CD2 HIS A  12       1.675  15.321  -7.684  1.00 44.01           C  
ATOM    165  CE1 HIS A  12       3.560  16.322  -8.188  1.00 32.22           C  
ATOM    166  NE2 HIS A  12       2.814  15.901  -7.182  1.00  2.20           N  
ATOM    167  H   HIS A  12      -1.567  13.984  -9.768  1.00  5.51           H  
ATOM    168  HA  HIS A  12      -0.404  16.602  -9.495  1.00 53.02           H  
ATOM    169  HB2 HIS A  12       0.541  13.906  -9.883  1.00  3.45           H  
ATOM    170  HB3 HIS A  12       1.306  14.987 -11.044  1.00 74.03           H  
ATOM    171  HD1 HIS A  12       3.279  16.237 -10.212  1.00 55.14           H  
ATOM    172  HD2 HIS A  12       0.872  14.883  -7.108  1.00 41.10           H  
ATOM    173  HE1 HIS A  12       4.515  16.818  -8.101  1.00 14.41           H  
HETATM  174  N   I4G A  13       0.014  17.620 -11.925  1.00 34.10           N  
HETATM  175  CB  I4G A  13       0.831  18.356 -10.950  1.00 22.40           C  
HETATM  176  CG  I4G A  13      -0.003  19.416 -10.187  1.00 24.14           C  
HETATM  177  CD1 I4G A  13       0.394  19.479  -8.692  1.00 25.22           C  
HETATM  178  CD2 I4G A  13       0.195  20.801 -10.834  1.00 73.34           C  
HETATM  179  CA  I4G A  13      -0.178  18.328 -13.203  1.00 75.01           C  
HETATM  180  C   I4G A  13      -1.593  18.782 -13.470  1.00 42.12           C  
HETATM  181  O   I4G A  13      -2.544  18.000 -13.470  1.00  1.41           O  
HETATM  182  HB2 I4G A  13       1.282  17.663 -10.230  1.00 73.15           H  
HETATM  183  HB3 I4G A  13       1.647  18.848 -11.485  1.00 43.42           H  
HETATM  184  HG  I4G A  13      -1.062  19.158 -10.256  1.00 13.54           H  
HETATM  185 HD13 I4G A  13       1.458  19.708  -8.589  1.00 13.24           H  
HETATM  186 HD11 I4G A  13      -0.180  20.250  -8.175  1.00 63.42           H  
HETATM  187 HD12 I4G A  13       0.201  18.525  -8.201  1.00  4.11           H  
HETATM  188 HD23 I4G A  13      -0.109  20.780 -11.884  1.00 12.14           H  
HETATM  189 HD22 I4G A  13       1.244  21.104 -10.788  1.00 31.51           H  
HETATM  190 HD21 I4G A  13      -0.406  21.556 -10.322  1.00 24.55           H  
HETATM  191  HA2 I4G A  13       0.441  19.227 -13.232  1.00 71.30           H  
HETATM  192  HA3 I4G A  13       0.107  17.681 -14.036  1.00  2.34           H  
ATOM    193  N   VAL A  14      -1.722  20.078 -13.735  1.00 11.43           N  
ATOM    194  CA  VAL A  14      -3.018  20.669 -14.048  1.00  2.13           C  
ATOM    195  C   VAL A  14      -2.981  21.397 -15.387  1.00  2.13           C  
ATOM    196  O   VAL A  14      -3.947  22.051 -15.777  1.00  0.35           O  
ATOM    197  CB  VAL A  14      -3.465  21.655 -12.952  1.00 44.10           C  
ATOM    198  CG1 VAL A  14      -2.636  22.930 -13.010  1.00 74.44           C  
ATOM    199  CG2 VAL A  14      -4.947  21.966 -13.088  1.00 54.33           C  
ATOM    200  H   VAL A  14      -0.927  20.651 -13.720  1.00 20.14           H  
ATOM    201  HA  VAL A  14      -3.744  19.871 -14.103  1.00 12.34           H  
ATOM    202  HB  VAL A  14      -3.303  21.191 -11.990  1.00 64.34           H  
ATOM    203 HG11 VAL A  14      -2.781  23.495 -12.101  1.00 75.42           H  
ATOM    204 HG12 VAL A  14      -1.592  22.676 -13.115  1.00 43.15           H  
ATOM    205 HG13 VAL A  14      -2.950  23.524 -13.856  1.00 61.22           H  
ATOM    206 HG21 VAL A  14      -5.072  22.991 -13.406  1.00 23.21           H  
ATOM    207 HG22 VAL A  14      -5.388  21.306 -13.821  1.00 54.35           H  
ATOM    208 HG23 VAL A  14      -5.435  21.822 -12.136  1.00  1.33           H  
ATOM    209  N   GLY A  15      -1.857  21.278 -16.088  1.00 54.11           N  
ATOM    210  CA  GLY A  15      -1.715  21.930 -17.377  1.00 20.11           C  
ATOM    211  C   GLY A  15      -2.765  21.480 -18.373  1.00 53.41           C  
ATOM    212  O   GLY A  15      -3.200  22.259 -19.221  1.00  0.42           O  
ATOM    213  H   GLY A  15      -1.119  20.743 -15.727  1.00 53.44           H  
ATOM    214  HA2 GLY A  15      -1.798  22.998 -17.239  1.00 62.42           H  
ATOM    215  HA3 GLY A  15      -0.737  21.703 -17.776  1.00 11.32           H  
ATOM    216  N   ALA A  16      -3.173  20.220 -18.272  1.00 60.54           N  
ATOM    217  CA  ALA A  16      -4.179  19.668 -19.172  1.00 21.35           C  
ATOM    218  C   ALA A  16      -5.464  20.488 -19.128  1.00  5.12           C  
ATOM    219  O   ALA A  16      -5.922  20.996 -20.152  1.00  4.24           O  
ATOM    220  CB  ALA A  16      -4.465  18.216 -18.816  1.00 41.23           C  
ATOM    221  H   ALA A  16      -2.789  19.647 -17.576  1.00 11.31           H  
ATOM    222  HA  ALA A  16      -3.780  19.695 -20.176  1.00 11.15           H  
ATOM    223  HB1 ALA A  16      -5.531  18.075 -18.713  1.00 51.21           H  
ATOM    224  HB2 ALA A  16      -4.090  17.574 -19.599  1.00 74.31           H  
ATOM    225  HB3 ALA A  16      -3.977  17.971 -17.885  1.00 14.24           H  
ATOM    226  N   ILE A  17      -6.040  20.613 -17.937  1.00 72.42           N  
ATOM    227  CA  ILE A  17      -7.272  21.372 -17.761  1.00 60.23           C  
ATOM    228  C   ILE A  17      -7.087  22.825 -18.184  1.00 52.24           C  
ATOM    229  O   ILE A  17      -7.934  23.394 -18.873  1.00  2.34           O  
ATOM    230  CB  ILE A  17      -7.754  21.332 -16.299  1.00 61.11           C  
ATOM    231  CG1 ILE A  17      -7.864  19.885 -15.815  1.00 23.33           C  
ATOM    232  CG2 ILE A  17      -9.091  22.045 -16.162  1.00 60.24           C  
ATOM    233  CD1 ILE A  17      -8.319  19.761 -14.378  1.00 12.45           C  
ATOM    234  H   ILE A  17      -5.627  20.185 -17.159  1.00 32.42           H  
ATOM    235  HA  ILE A  17      -8.033  20.921 -18.383  1.00  4.15           H  
ATOM    236  HB  ILE A  17      -7.031  21.854 -15.691  1.00 32.22           H  
ATOM    237 HG12 ILE A  17      -8.573  19.357 -16.433  1.00 43.41           H  
ATOM    238 HG13 ILE A  17      -6.896  19.411 -15.899  1.00 34.31           H  
ATOM    239 HG21 ILE A  17      -9.819  21.571 -16.804  1.00 62.34           H  
ATOM    240 HG22 ILE A  17      -9.425  21.988 -15.137  1.00 55.25           H  
ATOM    241 HG23 ILE A  17      -8.978  23.080 -16.448  1.00 75.34           H  
ATOM    242 HD11 ILE A  17      -7.679  20.358 -13.744  1.00 55.12           H  
ATOM    243 HD12 ILE A  17      -9.338  20.108 -14.291  1.00 42.21           H  
ATOM    244 HD13 ILE A  17      -8.264  18.727 -14.070  1.00 73.22           H  
ATOM    245  N   ALA A  18      -5.973  23.419 -17.769  1.00 53.53           N  
ATOM    246  CA  ALA A  18      -5.675  24.805 -18.108  1.00 40.44           C  
ATOM    247  C   ALA A  18      -5.647  25.007 -19.620  1.00 23.14           C  
ATOM    248  O   ALA A  18      -5.942  26.094 -20.115  1.00 72.31           O  
ATOM    249  CB  ALA A  18      -4.348  25.225 -17.493  1.00 54.40           C  
ATOM    250  H   ALA A  18      -5.337  22.913 -17.223  1.00 44.32           H  
ATOM    251  HA  ALA A  18      -6.452  25.427 -17.687  1.00 31.21           H  
ATOM    252  HB1 ALA A  18      -4.147  26.257 -17.743  1.00 14.11           H  
ATOM    253  HB2 ALA A  18      -4.399  25.118 -16.420  1.00 35.11           H  
ATOM    254  HB3 ALA A  18      -3.558  24.600 -17.881  1.00 11.32           H  
ATOM    255  N   GLU A  19      -5.289  23.953 -20.346  1.00 64.31           N  
ATOM    256  CA  GLU A  19      -5.221  24.016 -21.801  1.00 44.23           C  
ATOM    257  C   GLU A  19      -6.617  24.131 -22.407  1.00  3.23           C  
ATOM    258  O   GLU A  19      -6.778  24.582 -23.541  1.00 74.13           O  
ATOM    259  CB  GLU A  19      -4.513  22.778 -22.355  1.00 61.15           C  
ATOM    260  CG  GLU A  19      -3.622  23.070 -23.551  1.00 41.11           C  
ATOM    261  CD  GLU A  19      -2.340  22.261 -23.535  1.00 23.23           C  
ATOM    262  OE1 GLU A  19      -1.534  22.443 -22.598  1.00 50.55           O  
ATOM    263  OE2 GLU A  19      -2.142  21.444 -24.459  1.00 14.30           O  
ATOM    264  H   GLU A  19      -5.065  23.113 -19.893  1.00  4.21           H  
ATOM    265  HA  GLU A  19      -4.652  24.894 -22.069  1.00 31.03           H  
ATOM    266  HB2 GLU A  19      -3.904  22.347 -21.575  1.00 24.31           H  
ATOM    267  HB3 GLU A  19      -5.259  22.057 -22.657  1.00  4.13           H  
ATOM    268  HG2 GLU A  19      -4.165  22.836 -24.454  1.00 52.44           H  
ATOM    269  HG3 GLU A  19      -3.368  24.120 -23.547  1.00 21.14           H  
ATOM    270  N   HIS A  20      -7.623  23.720 -21.642  1.00 22.44           N  
ATOM    271  CA  HIS A  20      -9.006  23.776 -22.102  1.00  2.12           C  
ATOM    272  C   HIS A  20      -9.679  25.066 -21.642  1.00 32.42           C  
ATOM    273  O   HIS A  20     -10.597  25.565 -22.293  1.00 10.11           O  
ATOM    274  CB  HIS A  20      -9.787  22.567 -21.586  1.00  2.11           C  
ATOM    275  CG  HIS A  20      -9.490  21.301 -22.329  1.00 55.12           C  
ATOM    276  ND1 HIS A  20     -10.461  20.560 -22.970  1.00 43.13           N  
ATOM    277  CD2 HIS A  20      -8.323  20.646 -22.533  1.00 13.52           C  
ATOM    278  CE1 HIS A  20      -9.903  19.504 -23.535  1.00 34.44           C  
ATOM    279  NE2 HIS A  20      -8.607  19.533 -23.284  1.00 62.24           N  
ATOM    280  H   HIS A  20      -7.431  23.370 -20.747  1.00  4.33           H  
ATOM    281  HA  HIS A  20      -8.997  23.754 -23.181  1.00 14.41           H  
ATOM    282  HB2 HIS A  20      -9.542  22.406 -20.546  1.00 73.14           H  
ATOM    283  HB3 HIS A  20     -10.845  22.765 -21.675  1.00 53.44           H  
ATOM    284  HD1 HIS A  20     -11.416  20.776 -23.005  1.00 24.40           H  
ATOM    285  HD2 HIS A  20      -7.349  20.944 -22.171  1.00  0.10           H  
ATOM    286  HE1 HIS A  20     -10.419  18.745 -24.104  1.00 52.12           H  
ATOM    287  N   PHE A  21      -9.218  25.599 -20.516  1.00  4.42           N  
ATOM    288  CA  PHE A  21      -9.776  26.830 -19.968  1.00 34.23           C  
ATOM    289  C   PHE A  21      -9.055  28.052 -20.528  1.00 62.23           C  
ATOM    290  O   PHE A  21      -9.476  29.171 -20.361  1.00 63.43           O  
ATOM    291  CB  PHE A  21      -9.680  26.823 -18.441  1.00 34.33           C  
ATOM    292  CG  PHE A  21     -10.952  26.399 -17.762  1.00 44.20           C  
ATOM    293  CD1 PHE A  21     -11.252  25.056 -17.601  1.00 11.23           C  
ATOM    294  CD2 PHE A  21     -11.846  27.344 -17.285  1.00 22.11           C  
ATOM    295  CE1 PHE A  21     -12.422  24.664 -16.977  1.00 65.03           C  
ATOM    296  CE2 PHE A  21     -13.017  26.958 -16.660  1.00 63.42           C  
ATOM    297  CZ  PHE A  21     -13.304  25.616 -16.505  1.00 73.34           C  
ATOM    298  H   PHE A  21      -8.484  25.155 -20.042  1.00 22.54           H  
ATOM    299  HA  PHE A  21     -10.816  26.877 -20.254  1.00 44.33           H  
ATOM    300  HB2 PHE A  21      -8.901  26.140 -18.139  1.00 64.43           H  
ATOM    301  HB3 PHE A  21      -9.435  27.817 -18.098  1.00 60.42           H  
ATOM    302  HD1 PHE A  21     -10.562  24.311 -17.968  1.00 73.31           H  
ATOM    303  HD2 PHE A  21     -11.621  28.395 -17.405  1.00 74.44           H  
ATOM    304  HE1 PHE A  21     -12.644  23.614 -16.857  1.00 40.22           H  
ATOM    305  HE2 PHE A  21     -13.705  27.705 -16.293  1.00 25.45           H  
ATOM    306  HZ  PHE A  21     -14.219  25.312 -16.018  1.00 63.33           H  
HETATM  307  N   NH2 A  22      -7.781  27.778 -21.305  1.00  4.00           N  
HETATM  308  HN1 NH2 A  22      -7.511  26.802 -21.389  1.00 60.14           H  
HETATM  309  HN2 NH2 A  22      -7.268  28.550 -21.688  1.00 12.32           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -4.773   3.269   0.807  1.00 61.32           N  
ATOM      2  CA  GLY A   1      -3.526   2.599   0.488  1.00 64.12           C  
ATOM      3  C   GLY A   1      -2.615   3.450  -0.375  1.00 60.52           C  
ATOM      4  O   GLY A   1      -2.451   4.645  -0.128  1.00 11.03           O  
ATOM      5  H1  GLY A   1      -5.272   3.733   0.102  1.00 22.11           H  
ATOM      6  HA2 GLY A   1      -3.013   2.360   1.407  1.00 22.53           H  
ATOM      7  HA3 GLY A   1      -3.747   1.682  -0.038  1.00 72.13           H  
ATOM      8  N   LEU A   2      -2.019   2.833  -1.390  1.00 52.31           N  
ATOM      9  CA  LEU A   2      -1.118   3.541  -2.293  1.00 10.54           C  
ATOM     10  C   LEU A   2      -1.883   4.133  -3.472  1.00 41.32           C  
ATOM     11  O   LEU A   2      -1.376   5.003  -4.181  1.00  0.33           O  
ATOM     12  CB  LEU A   2      -0.027   2.597  -2.800  1.00  4.32           C  
ATOM     13  CG  LEU A   2       0.498   1.574  -1.792  1.00 13.35           C  
ATOM     14  CD1 LEU A   2      -0.257   0.261  -1.922  1.00 73.31           C  
ATOM     15  CD2 LEU A   2       1.991   1.354  -1.983  1.00  3.44           C  
ATOM     16  H   LEU A   2      -2.189   1.880  -1.537  1.00 64.30           H  
ATOM     17  HA  LEU A   2      -0.658   4.345  -1.738  1.00  1.44           H  
ATOM     18  HB2 LEU A   2      -0.425   2.055  -3.644  1.00  5.32           H  
ATOM     19  HB3 LEU A   2       0.808   3.202  -3.124  1.00  4.22           H  
ATOM     20  HG  LEU A   2       0.340   1.951  -0.790  1.00 54.44           H  
ATOM     21 HD11 LEU A   2      -0.715   0.013  -0.976  1.00 51.15           H  
ATOM     22 HD12 LEU A   2       0.430  -0.523  -2.206  1.00 11.34           H  
ATOM     23 HD13 LEU A   2      -1.022   0.359  -2.679  1.00 13.05           H  
ATOM     24 HD21 LEU A   2       2.174   0.971  -2.976  1.00  1.33           H  
ATOM     25 HD22 LEU A   2       2.347   0.643  -1.251  1.00 73.33           H  
ATOM     26 HD23 LEU A   2       2.512   2.292  -1.856  1.00 62.24           H  
ATOM     27  N   PHE A   3      -3.107   3.657  -3.676  1.00  3.21           N  
ATOM     28  CA  PHE A   3      -3.943   4.140  -4.769  1.00 23.11           C  
ATOM     29  C   PHE A   3      -4.093   5.657  -4.709  1.00 50.34           C  
ATOM     30  O   PHE A   3      -4.335   6.308  -5.725  1.00  5.42           O  
ATOM     31  CB  PHE A   3      -5.321   3.477  -4.716  1.00 42.22           C  
ATOM     32  CG  PHE A   3      -5.263   1.987  -4.541  1.00 63.51           C  
ATOM     33  CD1 PHE A   3      -4.233   1.249  -5.103  1.00 51.35           C  
ATOM     34  CD2 PHE A   3      -6.237   1.323  -3.814  1.00 34.32           C  
ATOM     35  CE1 PHE A   3      -4.178  -0.122  -4.944  1.00 61.55           C  
ATOM     36  CE2 PHE A   3      -6.187  -0.049  -3.651  1.00 72.00           C  
ATOM     37  CZ  PHE A   3      -5.155  -0.772  -4.216  1.00 74.34           C  
ATOM     38  H   PHE A   3      -3.456   2.964  -3.077  1.00 22.10           H  
ATOM     39  HA  PHE A   3      -3.460   3.874  -5.697  1.00 10.14           H  
ATOM     40  HB2 PHE A   3      -5.878   3.887  -3.887  1.00 62.41           H  
ATOM     41  HB3 PHE A   3      -5.847   3.684  -5.636  1.00 11.43           H  
ATOM     42  HD1 PHE A   3      -3.467   1.756  -5.672  1.00 74.02           H  
ATOM     43  HD2 PHE A   3      -7.045   1.888  -3.371  1.00 13.14           H  
ATOM     44  HE1 PHE A   3      -3.370  -0.686  -5.387  1.00 50.33           H  
ATOM     45  HE2 PHE A   3      -6.953  -0.554  -3.081  1.00 52.40           H  
ATOM     46  HZ  PHE A   3      -5.115  -1.844  -4.091  1.00 44.00           H  
ATOM     47  N   GLY A   4      -3.949   6.214  -3.510  1.00 64.14           N  
ATOM     48  CA  GLY A   4      -4.072   7.650  -3.339  1.00 73.34           C  
ATOM     49  C   GLY A   4      -2.734   8.358  -3.403  1.00  1.43           C  
ATOM     50  O   GLY A   4      -2.676   9.582  -3.523  1.00 52.25           O  
ATOM     51  H   GLY A   4      -3.757   5.645  -2.736  1.00 23.22           H  
ATOM     52  HA2 GLY A   4      -4.712   8.040  -4.117  1.00  1.12           H  
ATOM     53  HA3 GLY A   4      -4.527   7.848  -2.380  1.00  5.42           H  
ATOM     54  N   VAL A   5      -1.654   7.588  -3.319  1.00 44.34           N  
ATOM     55  CA  VAL A   5      -0.309   8.150  -3.367  1.00 61.14           C  
ATOM     56  C   VAL A   5       0.163   8.323  -4.807  1.00  2.45           C  
ATOM     57  O   VAL A   5       0.614   9.401  -5.198  1.00 71.12           O  
ATOM     58  CB  VAL A   5       0.698   7.262  -2.612  1.00 75.41           C  
ATOM     59  CG1 VAL A   5       2.098   7.848  -2.700  1.00 65.55           C  
ATOM     60  CG2 VAL A   5       0.273   7.091  -1.161  1.00 73.45           C  
ATOM     61  H   VAL A   5      -1.764   6.619  -3.224  1.00 44.33           H  
ATOM     62  HA  VAL A   5      -0.334   9.118  -2.888  1.00 22.44           H  
ATOM     63  HB  VAL A   5       0.709   6.288  -3.079  1.00 74.32           H  
ATOM     64 HG11 VAL A   5       2.709   7.440  -1.908  1.00 42.11           H  
ATOM     65 HG12 VAL A   5       2.534   7.598  -3.657  1.00 52.00           H  
ATOM     66 HG13 VAL A   5       2.046   8.921  -2.597  1.00 43.54           H  
ATOM     67 HG21 VAL A   5      -0.686   7.564  -1.010  1.00  4.54           H  
ATOM     68 HG22 VAL A   5       0.194   6.038  -0.930  1.00 62.05           H  
ATOM     69 HG23 VAL A   5       1.007   7.547  -0.515  1.00 21.34           H  
ATOM     70  N   LEU A   6       0.057   7.257  -5.591  1.00 33.42           N  
ATOM     71  CA  LEU A   6       0.472   7.290  -6.989  1.00  3.22           C  
ATOM     72  C   LEU A   6      -0.449   8.187  -7.809  1.00 41.33           C  
ATOM     73  O   LEU A   6      -0.025   8.797  -8.791  1.00 31.31           O  
ATOM     74  CB  LEU A   6       0.479   5.877  -7.573  1.00 65.43           C  
ATOM     75  CG  LEU A   6       1.846   5.326  -7.982  1.00 42.44           C  
ATOM     76  CD1 LEU A   6       2.514   6.250  -8.989  1.00 50.12           C  
ATOM     77  CD2 LEU A   6       2.733   5.137  -6.760  1.00 35.00           C  
ATOM     78  H   LEU A   6      -0.310   6.426  -5.222  1.00 41.33           H  
ATOM     79  HA  LEU A   6       1.474   7.692  -7.027  1.00 71.11           H  
ATOM     80  HB2 LEU A   6       0.063   5.211  -6.833  1.00 63.31           H  
ATOM     81  HB3 LEU A   6      -0.153   5.879  -8.450  1.00 33.35           H  
ATOM     82  HG  LEU A   6       1.713   4.362  -8.453  1.00 31.34           H  
ATOM     83 HD11 LEU A   6       2.717   7.203  -8.524  1.00 63.40           H  
ATOM     84 HD12 LEU A   6       1.858   6.395  -9.835  1.00 21.02           H  
ATOM     85 HD13 LEU A   6       3.440   5.807  -9.325  1.00  4.24           H  
ATOM     86 HD21 LEU A   6       2.421   4.253  -6.224  1.00 22.42           H  
ATOM     87 HD22 LEU A   6       2.644   5.999  -6.114  1.00 62.14           H  
ATOM     88 HD23 LEU A   6       3.760   5.025  -7.074  1.00 14.21           H  
ATOM     89  N   ALA A   7      -1.710   8.265  -7.399  1.00 35.22           N  
ATOM     90  CA  ALA A   7      -2.690   9.091  -8.093  1.00 74.20           C  
ATOM     91  C   ALA A   7      -2.445  10.573  -7.829  1.00 62.54           C  
ATOM     92  O   ALA A   7      -2.648  11.412  -8.707  1.00 13.14           O  
ATOM     93  CB  ALA A   7      -4.100   8.704  -7.671  1.00 52.20           C  
ATOM     94  H   ALA A   7      -1.988   7.755  -6.609  1.00 52.33           H  
ATOM     95  HA  ALA A   7      -2.594   8.903  -9.153  1.00 11.21           H  
ATOM     96  HB1 ALA A   7      -4.209   8.851  -6.606  1.00 72.12           H  
ATOM     97  HB2 ALA A   7      -4.815   9.322  -8.195  1.00 25.41           H  
ATOM     98  HB3 ALA A   7      -4.276   7.666  -7.912  1.00  2.45           H  
ATOM     99  N   LYS A   8      -2.007  10.888  -6.615  1.00 62.03           N  
ATOM    100  CA  LYS A   8      -1.732  12.269  -6.235  1.00 75.41           C  
ATOM    101  C   LYS A   8      -0.678  12.885  -7.148  1.00 44.13           C  
ATOM    102  O   LYS A   8      -0.691  14.089  -7.404  1.00  5.20           O  
ATOM    103  CB  LYS A   8      -1.264  12.335  -4.780  1.00 12.13           C  
ATOM    104  CG  LYS A   8      -2.205  13.109  -3.873  1.00 32.13           C  
ATOM    105  CD  LYS A   8      -1.931  14.602  -3.928  1.00 41.44           C  
ATOM    106  CE  LYS A   8      -2.972  15.329  -4.766  1.00 43.40           C  
ATOM    107  NZ  LYS A   8      -4.241  15.538  -4.015  1.00 43.22           N  
ATOM    108  H   LYS A   8      -1.863  10.174  -5.959  1.00 35.14           H  
ATOM    109  HA  LYS A   8      -2.650  12.829  -6.335  1.00 63.22           H  
ATOM    110  HB2 LYS A   8      -1.174  11.329  -4.397  1.00 15.23           H  
ATOM    111  HB3 LYS A   8      -0.295  12.811  -4.748  1.00  4.15           H  
ATOM    112  HG2 LYS A   8      -3.223  12.929  -4.187  1.00 24.23           H  
ATOM    113  HG3 LYS A   8      -2.074  12.766  -2.856  1.00 71.42           H  
ATOM    114  HD2 LYS A   8      -1.951  15.001  -2.925  1.00 44.10           H  
ATOM    115  HD3 LYS A   8      -0.955  14.764  -4.363  1.00  5.20           H  
ATOM    116  HE2 LYS A   8      -2.574  16.289  -5.057  1.00 42.33           H  
ATOM    117  HE3 LYS A   8      -3.178  14.742  -5.649  1.00  0.32           H  
ATOM    118  HZ1 LYS A   8      -4.624  14.624  -3.701  1.00 72.31           H  
ATOM    119  HZ2 LYS A   8      -4.943  16.005  -4.623  1.00 71.04           H  
ATOM    120  HZ3 LYS A   8      -4.069  16.135  -3.181  1.00 63.21           H  
ATOM    121  N   VAL A   9       0.234  12.051  -7.638  1.00 45.55           N  
ATOM    122  CA  VAL A   9       1.295  12.514  -8.526  1.00  0.45           C  
ATOM    123  C   VAL A   9       0.734  12.941  -9.877  1.00 73.03           C  
ATOM    124  O   VAL A   9       1.278  13.828 -10.535  1.00 33.42           O  
ATOM    125  CB  VAL A   9       2.359  11.423  -8.745  1.00 63.12           C  
ATOM    126  CG1 VAL A   9       3.504  11.956  -9.593  1.00  4.25           C  
ATOM    127  CG2 VAL A   9       2.870  10.902  -7.411  1.00 25.53           C  
ATOM    128  H   VAL A   9       0.193  11.102  -7.398  1.00 54.34           H  
ATOM    129  HA  VAL A   9       1.772  13.365  -8.060  1.00 63.41           H  
ATOM    130  HB  VAL A   9       1.900  10.602  -9.276  1.00 52.23           H  
ATOM    131 HG11 VAL A   9       4.029  12.726  -9.045  1.00 73.21           H  
ATOM    132 HG12 VAL A   9       4.185  11.151  -9.826  1.00 25.01           H  
ATOM    133 HG13 VAL A   9       3.111  12.372 -10.508  1.00 53.04           H  
ATOM    134 HG21 VAL A   9       2.034  10.588  -6.803  1.00 44.53           H  
ATOM    135 HG22 VAL A   9       3.527  10.060  -7.580  1.00  1.31           H  
ATOM    136 HG23 VAL A   9       3.413  11.684  -6.902  1.00 11.22           H  
ATOM    137  N   ALA A  10      -0.359  12.304 -10.286  1.00 24.30           N  
ATOM    138  CA  ALA A  10      -0.996  12.619 -11.559  1.00 23.25           C  
ATOM    139  C   ALA A  10      -1.855  13.874 -11.447  1.00 24.15           C  
ATOM    140  O   ALA A  10      -2.184  14.504 -12.451  1.00 65.11           O  
ATOM    141  CB  ALA A  10      -1.836  11.443 -12.034  1.00 21.34           C  
ATOM    142  H   ALA A  10      -0.746  11.606  -9.717  1.00 42.13           H  
ATOM    143  HA  ALA A  10      -0.217  12.791 -12.288  1.00 12.41           H  
ATOM    144  HB1 ALA A  10      -1.279  10.526 -11.900  1.00 12.44           H  
ATOM    145  HB2 ALA A  10      -2.749  11.397 -11.459  1.00  2.22           H  
ATOM    146  HB3 ALA A  10      -2.074  11.570 -13.079  1.00 70.20           H  
ATOM    147  N   ALA A  11      -2.215  14.231 -10.218  1.00 70.02           N  
ATOM    148  CA  ALA A  11      -3.035  15.412  -9.975  1.00 63.44           C  
ATOM    149  C   ALA A  11      -2.169  16.655  -9.804  1.00  1.13           C  
ATOM    150  O   ALA A  11      -2.678  17.775  -9.740  1.00 71.43           O  
ATOM    151  CB  ALA A  11      -3.911  15.203  -8.749  1.00 61.33           C  
ATOM    152  H   ALA A  11      -1.921  13.688  -9.457  1.00 55.22           H  
ATOM    153  HA  ALA A  11      -3.681  15.551 -10.830  1.00 72.41           H  
ATOM    154  HB1 ALA A  11      -4.832  15.755  -8.868  1.00  3.44           H  
ATOM    155  HB2 ALA A  11      -4.133  14.152  -8.641  1.00 21.35           H  
ATOM    156  HB3 ALA A  11      -3.390  15.554  -7.871  1.00 53.01           H  
ATOM    157  N   HIS A  12      -0.857  16.452  -9.728  1.00 74.30           N  
ATOM    158  CA  HIS A  12       0.079  17.557  -9.563  1.00 45.42           C  
ATOM    159  C   HIS A  12       0.298  18.286 -10.886  1.00 15.44           C  
ATOM    160  O   HIS A  12       0.175  17.658 -11.919  1.00 52.20           O  
ATOM    161  CB  HIS A  12       1.415  17.046  -9.023  1.00 62.43           C  
ATOM    162  CG  HIS A  12       1.712  17.502  -7.628  1.00 52.31           C  
ATOM    163  ND1 HIS A  12       2.686  18.432  -7.332  1.00 13.34           N  
ATOM    164  CD2 HIS A  12       1.155  17.153  -6.445  1.00 30.41           C  
ATOM    165  CE1 HIS A  12       2.716  18.634  -6.026  1.00 63.33           C  
ATOM    166  NE2 HIS A  12       1.797  17.869  -5.465  1.00 52.42           N  
ATOM    167  H   HIS A  12      -0.512  15.537  -9.785  1.00 21.32           H  
ATOM    168  HA  HIS A  12      -0.345  18.249  -8.851  1.00 74.34           H  
ATOM    169  HB2 HIS A  12       1.406  15.966  -9.023  1.00 71.44           H  
ATOM    170  HB3 HIS A  12       2.213  17.394  -9.664  1.00 14.10           H  
ATOM    171  HD1 HIS A  12       3.269  18.877  -7.981  1.00 52.10           H  
ATOM    172  HD2 HIS A  12       0.354  16.441  -6.298  1.00  3.23           H  
ATOM    173  HE1 HIS A  12       3.379  19.308  -5.506  1.00  4.40           H  
HETATM  174  N   I4G A  13       0.660  19.784 -10.787  1.00 61.20           N  
HETATM  175  CB  I4G A  13       0.793  20.484  -9.502  1.00  0.32           C  
HETATM  176  CG  I4G A  13      -0.536  21.159  -9.076  1.00 62.04           C  
HETATM  177  CD1 I4G A  13      -0.899  20.819  -7.610  1.00 42.35           C  
HETATM  178  CD2 I4G A  13      -0.422  22.687  -9.242  1.00  3.43           C  
HETATM  179  CA  I4G A  13       0.778  20.662 -11.964  1.00 40.24           C  
HETATM  180  C   I4G A  13      -0.514  21.301 -12.411  1.00 13.11           C  
HETATM  181  O   I4G A  13      -1.608  20.764 -12.233  1.00 64.42           O  
HETATM  182  HB2 I4G A  13       1.112  19.787  -8.719  1.00 13.21           H  
HETATM  183  HB3 I4G A  13       1.573  21.244  -9.601  1.00 62.22           H  
HETATM  184  HG  I4G A  13      -1.342  20.808  -9.726  1.00  3.23           H  
HETATM  185 HD13 I4G A  13      -0.099  21.134  -6.936  1.00 64.33           H  
HETATM  186 HD11 I4G A  13      -1.820  21.325  -7.317  1.00 51.11           H  
HETATM  187 HD12 I4G A  13      -1.047  19.746  -7.488  1.00 43.54           H  
HETATM  188 HD23 I4G A  13      -0.194  22.945 -10.279  1.00 13.03           H  
HETATM  189 HD22 I4G A  13       0.374  23.087  -8.607  1.00 60.35           H  
HETATM  190 HD21 I4G A  13      -1.359  23.176  -8.968  1.00 15.01           H  
HETATM  191  HA2 I4G A  13       1.467  21.483 -11.754  1.00 60.31           H  
HETATM  192  HA3 I4G A  13       1.160  20.096 -12.817  1.00  4.14           H  
ATOM    193  N   VAL A  14      -0.374  22.467 -13.035  1.00 34.44           N  
ATOM    194  CA  VAL A  14      -1.523  23.196 -13.558  1.00 40.23           C  
ATOM    195  C   VAL A  14      -1.695  22.950 -15.053  1.00 13.20           C  
ATOM    196  O   VAL A  14      -2.545  23.561 -15.699  1.00 40.45           O  
ATOM    197  CB  VAL A  14      -1.387  24.710 -13.311  1.00  4.33           C  
ATOM    198  CG1 VAL A  14      -0.328  25.308 -14.225  1.00 24.33           C  
ATOM    199  CG2 VAL A  14      -2.726  25.405 -13.507  1.00 63.45           C  
ATOM    200  H   VAL A  14       0.523  22.844 -13.146  1.00 11.42           H  
ATOM    201  HA  VAL A  14      -2.405  22.846 -13.042  1.00  2.24           H  
ATOM    202  HB  VAL A  14      -1.074  24.861 -12.288  1.00 22.41           H  
ATOM    203 HG11 VAL A  14      -0.733  25.420 -15.219  1.00 52.25           H  
ATOM    204 HG12 VAL A  14      -0.028  26.274 -13.845  1.00 65.54           H  
ATOM    205 HG13 VAL A  14       0.530  24.652 -14.259  1.00 32.44           H  
ATOM    206 HG21 VAL A  14      -2.998  25.924 -12.601  1.00 21.45           H  
ATOM    207 HG22 VAL A  14      -2.648  26.114 -14.319  1.00 11.34           H  
ATOM    208 HG23 VAL A  14      -3.481  24.670 -13.743  1.00 53.35           H  
ATOM    209  N   GLY A  15      -0.882  22.049 -15.597  1.00 12.53           N  
ATOM    210  CA  GLY A  15      -0.961  21.738 -17.012  1.00 22.31           C  
ATOM    211  C   GLY A  15      -2.024  20.702 -17.319  1.00 61.22           C  
ATOM    212  O   GLY A  15      -2.837  20.887 -18.224  1.00 72.10           O  
ATOM    213  H   GLY A  15      -0.224  21.593 -15.032  1.00 64.03           H  
ATOM    214  HA2 GLY A  15      -1.186  22.642 -17.557  1.00 12.43           H  
ATOM    215  HA3 GLY A  15      -0.003  21.361 -17.340  1.00  2.35           H  
ATOM    216  N   ALA A  16      -2.017  19.607 -16.565  1.00 40.42           N  
ATOM    217  CA  ALA A  16      -2.988  18.538 -16.762  1.00 11.34           C  
ATOM    218  C   ALA A  16      -4.414  19.059 -16.619  1.00 12.03           C  
ATOM    219  O   ALA A  16      -5.259  18.827 -17.484  1.00 40.51           O  
ATOM    220  CB  ALA A  16      -2.735  17.408 -15.775  1.00 14.11           C  
ATOM    221  H   ALA A  16      -1.343  19.518 -15.859  1.00 75.33           H  
ATOM    222  HA  ALA A  16      -2.857  18.147 -17.760  1.00 43.44           H  
ATOM    223  HB1 ALA A  16      -2.887  16.459 -16.269  1.00 42.42           H  
ATOM    224  HB2 ALA A  16      -1.720  17.467 -15.412  1.00 12.50           H  
ATOM    225  HB3 ALA A  16      -3.421  17.495 -14.945  1.00 43.21           H  
ATOM    226  N   ILE A  17      -4.675  19.762 -15.522  1.00 32.02           N  
ATOM    227  CA  ILE A  17      -5.999  20.315 -15.267  1.00 14.32           C  
ATOM    228  C   ILE A  17      -6.416  21.278 -16.374  1.00 63.51           C  
ATOM    229  O   ILE A  17      -7.520  21.185 -16.908  1.00 73.53           O  
ATOM    230  CB  ILE A  17      -6.051  21.052 -13.915  1.00 41.34           C  
ATOM    231  CG1 ILE A  17      -5.553  20.140 -12.793  1.00 23.22           C  
ATOM    232  CG2 ILE A  17      -7.466  21.532 -13.627  1.00 63.22           C  
ATOM    233  CD1 ILE A  17      -5.559  20.798 -11.431  1.00 54.40           C  
ATOM    234  H   ILE A  17      -3.960  19.913 -14.869  1.00 73.31           H  
ATOM    235  HA  ILE A  17      -6.702  19.495 -15.234  1.00 13.31           H  
ATOM    236  HB  ILE A  17      -5.409  21.918 -13.978  1.00 30.41           H  
ATOM    237 HG12 ILE A  17      -6.183  19.266 -12.741  1.00 40.10           H  
ATOM    238 HG13 ILE A  17      -4.539  19.835 -13.010  1.00 51.10           H  
ATOM    239 HG21 ILE A  17      -8.136  20.685 -13.612  1.00 54.42           H  
ATOM    240 HG22 ILE A  17      -7.489  22.026 -12.667  1.00 74.44           H  
ATOM    241 HG23 ILE A  17      -7.775  22.223 -14.396  1.00 55.22           H  
ATOM    242 HD11 ILE A  17      -6.444  20.497 -10.889  1.00 43.12           H  
ATOM    243 HD12 ILE A  17      -4.680  20.499 -10.881  1.00 42.15           H  
ATOM    244 HD13 ILE A  17      -5.560  21.872 -11.551  1.00 15.42           H  
ATOM    245  N   ALA A  18      -5.522  22.201 -16.715  1.00 35.30           N  
ATOM    246  CA  ALA A  18      -5.795  23.178 -17.762  1.00 32.14           C  
ATOM    247  C   ALA A  18      -6.076  22.491 -19.094  1.00 45.40           C  
ATOM    248  O   ALA A  18      -6.773  23.037 -19.948  1.00 75.42           O  
ATOM    249  CB  ALA A  18      -4.628  24.144 -17.899  1.00  1.13           C  
ATOM    250  H   ALA A  18      -4.659  22.224 -16.252  1.00 50.15           H  
ATOM    251  HA  ALA A  18      -6.668  23.745 -17.470  1.00 24.13           H  
ATOM    252  HB1 ALA A  18      -4.854  24.875 -18.662  1.00 34.15           H  
ATOM    253  HB2 ALA A  18      -4.463  24.645 -16.957  1.00 13.43           H  
ATOM    254  HB3 ALA A  18      -3.739  23.597 -18.176  1.00 52.33           H  
ATOM    255  N   GLU A  19      -5.526  21.293 -19.264  1.00 71.22           N  
ATOM    256  CA  GLU A  19      -5.717  20.534 -20.494  1.00 62.54           C  
ATOM    257  C   GLU A  19      -7.105  19.901 -20.533  1.00 62.55           C  
ATOM    258  O   GLU A  19      -7.615  19.562 -21.602  1.00 13.02           O  
ATOM    259  CB  GLU A  19      -4.646  19.448 -20.621  1.00 44.45           C  
ATOM    260  CG  GLU A  19      -3.951  19.434 -21.973  1.00  4.45           C  
ATOM    261  CD  GLU A  19      -3.312  20.767 -22.314  1.00 21.31           C  
ATOM    262  OE1 GLU A  19      -2.677  21.367 -21.422  1.00 14.03           O  
ATOM    263  OE2 GLU A  19      -3.447  21.209 -23.474  1.00 61.42           O  
ATOM    264  H   GLU A  19      -4.980  20.911 -18.546  1.00 64.22           H  
ATOM    265  HA  GLU A  19      -5.623  21.218 -21.324  1.00 70.42           H  
ATOM    266  HB2 GLU A  19      -3.899  19.605 -19.857  1.00 31.12           H  
ATOM    267  HB3 GLU A  19      -5.108  18.484 -20.468  1.00 43.32           H  
ATOM    268  HG2 GLU A  19      -3.181  18.677 -21.960  1.00 33.14           H  
ATOM    269  HG3 GLU A  19      -4.678  19.194 -22.735  1.00  5.54           H  
ATOM    270  N   HIS A  20      -7.710  19.743 -19.361  1.00 12.15           N  
ATOM    271  CA  HIS A  20      -9.039  19.151 -19.260  1.00 33.34           C  
ATOM    272  C   HIS A  20     -10.119  20.183 -19.570  1.00 31.01           C  
ATOM    273  O   HIS A  20     -11.206  19.839 -20.036  1.00 24.12           O  
ATOM    274  CB  HIS A  20      -9.258  18.571 -17.862  1.00  3.54           C  
ATOM    275  CG  HIS A  20      -9.063  17.088 -17.791  1.00 14.12           C  
ATOM    276  ND1 HIS A  20     -10.016  16.183 -18.209  1.00 14.41           N  
ATOM    277  CD2 HIS A  20      -8.017  16.352 -17.349  1.00  2.55           C  
ATOM    278  CE1 HIS A  20      -9.565  14.955 -18.025  1.00 51.52           C  
ATOM    279  NE2 HIS A  20      -8.353  15.030 -17.505  1.00 15.44           N  
ATOM    280  H   HIS A  20      -7.252  20.032 -18.544  1.00 55.50           H  
ATOM    281  HA  HIS A  20      -9.103  18.353 -19.984  1.00 43.11           H  
ATOM    282  HB2 HIS A  20      -8.560  19.030 -17.176  1.00 72.02           H  
ATOM    283  HB3 HIS A  20     -10.266  18.791 -17.542  1.00 33.54           H  
ATOM    284  HD1 HIS A  20     -10.893  16.408 -18.583  1.00 14.02           H  
ATOM    285  HD2 HIS A  20      -7.088  16.734 -16.947  1.00 35.24           H  
ATOM    286  HE1 HIS A  20     -10.095  14.045 -18.261  1.00 15.02           H  
ATOM    287  N   PHE A  21      -9.813  21.449 -19.308  1.00 11.31           N  
ATOM    288  CA  PHE A  21     -10.758  22.532 -19.557  1.00 71.44           C  
ATOM    289  C   PHE A  21     -10.164  23.563 -20.511  1.00 44.54           C  
ATOM    290  O   PHE A  21     -10.523  24.716 -20.506  1.00 75.52           O  
ATOM    291  CB  PHE A  21     -11.154  23.205 -18.242  1.00  2.12           C  
ATOM    292  CG  PHE A  21     -11.873  22.290 -17.292  1.00 65.23           C  
ATOM    293  CD1 PHE A  21     -11.163  21.453 -16.446  1.00 34.31           C  
ATOM    294  CD2 PHE A  21     -13.257  22.267 -17.246  1.00 31.24           C  
ATOM    295  CE1 PHE A  21     -11.822  20.609 -15.572  1.00 34.02           C  
ATOM    296  CE2 PHE A  21     -13.922  21.425 -16.373  1.00 44.42           C  
ATOM    297  CZ  PHE A  21     -13.203  20.596 -15.535  1.00 11.25           C  
ATOM    298  H   PHE A  21      -8.931  21.661 -18.937  1.00 25.10           H  
ATOM    299  HA  PHE A  21     -11.638  22.104 -20.012  1.00 32.30           H  
ATOM    300  HB2 PHE A  21     -10.264  23.563 -17.747  1.00  3.01           H  
ATOM    301  HB3 PHE A  21     -11.803  24.041 -18.455  1.00 32.31           H  
ATOM    302  HD1 PHE A  21     -10.084  21.462 -16.473  1.00  3.20           H  
ATOM    303  HD2 PHE A  21     -13.820  22.916 -17.902  1.00 34.25           H  
ATOM    304  HE1 PHE A  21     -11.258  19.962 -14.917  1.00 34.31           H  
ATOM    305  HE2 PHE A  21     -15.001  21.418 -16.347  1.00 12.21           H  
ATOM    306  HZ  PHE A  21     -13.720  19.938 -14.853  1.00 32.32           H  
HETATM  307  N   NH2 A  22      -9.096  23.057 -21.463  1.00 52.24           N  
HETATM  308  HN1 NH2 A  22      -8.864  22.071 -21.389  1.00 22.23           H  
HETATM  309  HN2 NH2 A  22      -8.672  23.700 -22.105  1.00 62.05           H  
TER     310      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.730   0.770  -3.299  1.00 75.42           N  
ATOM      2  CA  GLY A   1      -2.612   0.828  -4.744  1.00 64.43           C  
ATOM      3  C   GLY A   1      -2.112   2.173  -5.231  1.00 55.45           C  
ATOM      4  O   GLY A   1      -1.272   2.803  -4.587  1.00 61.54           O  
ATOM      5  H1  GLY A   1      -1.924   0.721  -2.745  1.00  3.34           H  
ATOM      6  HA2 GLY A   1      -1.924   0.061  -5.069  1.00 50.11           H  
ATOM      7  HA3 GLY A   1      -3.581   0.637  -5.182  1.00 23.54           H  
ATOM      8  N   LEU A   2      -2.629   2.616  -6.372  1.00 41.44           N  
ATOM      9  CA  LEU A   2      -2.229   3.896  -6.947  1.00 54.41           C  
ATOM     10  C   LEU A   2      -3.118   5.025  -6.434  1.00 31.11           C  
ATOM     11  O   LEU A   2      -2.811   6.203  -6.617  1.00 54.05           O  
ATOM     12  CB  LEU A   2      -2.295   3.835  -8.474  1.00 64.31           C  
ATOM     13  CG  LEU A   2      -1.667   2.600  -9.123  1.00 55.54           C  
ATOM     14  CD1 LEU A   2      -2.693   1.484  -9.249  1.00 42.44           C  
ATOM     15  CD2 LEU A   2      -1.088   2.951 -10.486  1.00 41.11           C  
ATOM     16  H   LEU A   2      -3.295   2.071  -6.840  1.00 63.11           H  
ATOM     17  HA  LEU A   2      -1.211   4.091  -6.646  1.00  1.11           H  
ATOM     18  HB2 LEU A   2      -3.334   3.867  -8.762  1.00 50.42           H  
ATOM     19  HB3 LEU A   2      -1.788   4.707  -8.861  1.00 42.24           H  
ATOM     20  HG  LEU A   2      -0.861   2.243  -8.498  1.00 30.11           H  
ATOM     21 HD11 LEU A   2      -3.626   1.802  -8.809  1.00 60.42           H  
ATOM     22 HD12 LEU A   2      -2.333   0.605  -8.736  1.00  2.32           H  
ATOM     23 HD13 LEU A   2      -2.847   1.253 -10.293  1.00 44.24           H  
ATOM     24 HD21 LEU A   2      -0.827   2.043 -11.010  1.00 52.41           H  
ATOM     25 HD22 LEU A   2      -0.204   3.558 -10.356  1.00 25.03           H  
ATOM     26 HD23 LEU A   2      -1.821   3.500 -11.059  1.00 22.25           H  
ATOM     27  N   PHE A   3      -4.220   4.657  -5.788  1.00 64.42           N  
ATOM     28  CA  PHE A   3      -5.153   5.638  -5.247  1.00 24.22           C  
ATOM     29  C   PHE A   3      -4.432   6.630  -4.338  1.00 73.41           C  
ATOM     30  O   PHE A   3      -4.862   7.772  -4.184  1.00  1.03           O  
ATOM     31  CB  PHE A   3      -6.270   4.937  -4.471  1.00 60.14           C  
ATOM     32  CG  PHE A   3      -7.519   4.726  -5.279  1.00  1.13           C  
ATOM     33  CD1 PHE A   3      -7.448   4.245  -6.576  1.00 51.21           C  
ATOM     34  CD2 PHE A   3      -8.764   5.009  -4.740  1.00 43.51           C  
ATOM     35  CE1 PHE A   3      -8.596   4.050  -7.322  1.00 25.23           C  
ATOM     36  CE2 PHE A   3      -9.914   4.816  -5.481  1.00 35.44           C  
ATOM     37  CZ  PHE A   3      -9.830   4.336  -6.773  1.00 52.44           C  
ATOM     38  H   PHE A   3      -4.410   3.702  -5.674  1.00 22.44           H  
ATOM     39  HA  PHE A   3      -5.585   6.176  -6.076  1.00 44.03           H  
ATOM     40  HB2 PHE A   3      -5.920   3.969  -4.145  1.00  4.43           H  
ATOM     41  HB3 PHE A   3      -6.527   5.532  -3.608  1.00 54.35           H  
ATOM     42  HD1 PHE A   3      -6.482   4.021  -7.006  1.00 60.23           H  
ATOM     43  HD2 PHE A   3      -8.831   5.385  -3.730  1.00 13.42           H  
ATOM     44  HE1 PHE A   3      -8.526   3.675  -8.332  1.00 63.10           H  
ATOM     45  HE2 PHE A   3     -10.879   5.041  -5.050  1.00 23.22           H  
ATOM     46  HZ  PHE A   3     -10.728   4.184  -7.354  1.00 21.23           H  
ATOM     47  N   GLY A   4      -3.333   6.183  -3.738  1.00 31.12           N  
ATOM     48  CA  GLY A   4      -2.571   7.042  -2.851  1.00 44.43           C  
ATOM     49  C   GLY A   4      -1.434   7.748  -3.564  1.00 21.12           C  
ATOM     50  O   GLY A   4      -0.870   8.712  -3.046  1.00 25.43           O  
ATOM     51  H   GLY A   4      -3.038   5.262  -3.898  1.00 44.23           H  
ATOM     52  HA2 GLY A   4      -3.233   7.784  -2.429  1.00 65.31           H  
ATOM     53  HA3 GLY A   4      -2.161   6.443  -2.051  1.00 73.35           H  
ATOM     54  N   VAL A   5      -1.095   7.267  -4.756  1.00 31.43           N  
ATOM     55  CA  VAL A   5      -0.018   7.857  -5.541  1.00  4.24           C  
ATOM     56  C   VAL A   5      -0.541   8.969  -6.443  1.00  3.11           C  
ATOM     57  O   VAL A   5       0.112   9.998  -6.620  1.00 42.45           O  
ATOM     58  CB  VAL A   5       0.691   6.799  -6.407  1.00 20.23           C  
ATOM     59  CG1 VAL A   5       1.933   7.387  -7.059  1.00 30.10           C  
ATOM     60  CG2 VAL A   5       1.045   5.578  -5.572  1.00 32.54           C  
ATOM     61  H   VAL A   5      -1.582   6.496  -5.116  1.00 50.30           H  
ATOM     62  HA  VAL A   5       0.706   8.274  -4.855  1.00 33.44           H  
ATOM     63  HB  VAL A   5       0.013   6.490  -7.189  1.00 12.04           H  
ATOM     64 HG11 VAL A   5       2.305   6.702  -7.807  1.00 31.22           H  
ATOM     65 HG12 VAL A   5       1.684   8.329  -7.524  1.00 53.32           H  
ATOM     66 HG13 VAL A   5       2.693   7.546  -6.308  1.00 32.41           H  
ATOM     67 HG21 VAL A   5       1.394   5.895  -4.600  1.00 53.44           H  
ATOM     68 HG22 VAL A   5       0.169   4.956  -5.453  1.00 62.55           H  
ATOM     69 HG23 VAL A   5       1.821   5.015  -6.067  1.00 65.43           H  
ATOM     70  N   LEU A   6      -1.723   8.756  -7.011  1.00 25.23           N  
ATOM     71  CA  LEU A   6      -2.335   9.741  -7.895  1.00 72.34           C  
ATOM     72  C   LEU A   6      -2.609  11.044  -7.152  1.00 43.54           C  
ATOM     73  O   LEU A   6      -2.637  12.118  -7.753  1.00  4.33           O  
ATOM     74  CB  LEU A   6      -3.638   9.190  -8.479  1.00 45.45           C  
ATOM     75  CG  LEU A   6      -3.558   8.653  -9.909  1.00 23.13           C  
ATOM     76  CD1 LEU A   6      -4.862   7.974 -10.297  1.00 51.34           C  
ATOM     77  CD2 LEU A   6      -3.227   9.774 -10.883  1.00 11.44           C  
ATOM     78  H   LEU A   6      -2.195   7.917  -6.831  1.00 71.35           H  
ATOM     79  HA  LEU A   6      -1.644   9.938  -8.701  1.00 62.30           H  
ATOM     80  HB2 LEU A   6      -3.972   8.386  -7.842  1.00 43.22           H  
ATOM     81  HB3 LEU A   6      -4.368   9.987  -8.465  1.00 32.35           H  
ATOM     82  HG  LEU A   6      -2.769   7.916  -9.966  1.00 23.41           H  
ATOM     83 HD11 LEU A   6      -5.667   8.370  -9.696  1.00 64.31           H  
ATOM     84 HD12 LEU A   6      -4.778   6.911 -10.131  1.00 63.54           H  
ATOM     85 HD13 LEU A   6      -5.067   8.160 -11.342  1.00 11.14           H  
ATOM     86 HD21 LEU A   6      -2.331   9.522 -11.430  1.00 41.42           H  
ATOM     87 HD22 LEU A   6      -3.068  10.692 -10.334  1.00 63.24           H  
ATOM     88 HD23 LEU A   6      -4.047   9.905 -11.573  1.00 62.22           H  
ATOM     89  N   ALA A   7      -2.808  10.942  -5.842  1.00 40.44           N  
ATOM     90  CA  ALA A   7      -3.075  12.114  -5.017  1.00 22.43           C  
ATOM     91  C   ALA A   7      -1.798  12.906  -4.759  1.00 43.11           C  
ATOM     92  O   ALA A   7      -1.836  14.122  -4.570  1.00 54.14           O  
ATOM     93  CB  ALA A   7      -3.714  11.697  -3.701  1.00 32.15           C  
ATOM     94  H   ALA A   7      -2.773  10.058  -5.421  1.00 53.52           H  
ATOM     95  HA  ALA A   7      -3.776  12.742  -5.546  1.00 51.52           H  
ATOM     96  HB1 ALA A   7      -3.620  10.628  -3.578  1.00 62.42           H  
ATOM     97  HB2 ALA A   7      -3.217  12.198  -2.884  1.00 44.41           H  
ATOM     98  HB3 ALA A   7      -4.759  11.968  -3.707  1.00 33.22           H  
ATOM     99  N   LYS A   8      -0.666  12.210  -4.752  1.00 31.33           N  
ATOM    100  CA  LYS A   8       0.624  12.848  -4.518  1.00 31.43           C  
ATOM    101  C   LYS A   8       1.000  13.757  -5.683  1.00  3.32           C  
ATOM    102  O   LYS A   8       1.699  14.755  -5.504  1.00  1.01           O  
ATOM    103  CB  LYS A   8       1.710  11.789  -4.312  1.00 73.00           C  
ATOM    104  CG  LYS A   8       1.979  11.470  -2.852  1.00  5.23           C  
ATOM    105  CD  LYS A   8       3.043  12.385  -2.269  1.00 24.15           C  
ATOM    106  CE  LYS A   8       2.436  13.425  -1.340  1.00  1.03           C  
ATOM    107  NZ  LYS A   8       2.325  12.923   0.058  1.00 54.11           N  
ATOM    108  H   LYS A   8      -0.699  11.242  -4.909  1.00 15.25           H  
ATOM    109  HA  LYS A   8       0.541  13.445  -3.622  1.00 62.14           H  
ATOM    110  HB2 LYS A   8       1.406  10.879  -4.808  1.00 25.53           H  
ATOM    111  HB3 LYS A   8       2.629  12.142  -4.757  1.00 52.13           H  
ATOM    112  HG2 LYS A   8       1.066  11.595  -2.290  1.00 55.43           H  
ATOM    113  HG3 LYS A   8       2.315  10.446  -2.772  1.00 64.14           H  
ATOM    114  HD2 LYS A   8       3.751  11.790  -1.710  1.00 40.14           H  
ATOM    115  HD3 LYS A   8       3.553  12.890  -3.077  1.00  4.35           H  
ATOM    116  HE2 LYS A   8       3.061  14.305  -1.348  1.00 71.12           H  
ATOM    117  HE3 LYS A   8       1.451  13.680  -1.701  1.00 72.25           H  
ATOM    118  HZ1 LYS A   8       3.083  13.327   0.644  1.00 63.23           H  
ATOM    119  HZ2 LYS A   8       2.405  11.886   0.073  1.00 43.53           H  
ATOM    120  HZ3 LYS A   8       1.406  13.195   0.463  1.00 23.42           H  
ATOM    121  N   VAL A   9       0.532  13.407  -6.876  1.00 54.45           N  
ATOM    122  CA  VAL A   9       0.817  14.194  -8.070  1.00 71.05           C  
ATOM    123  C   VAL A   9       0.036  15.504  -8.065  1.00 65.44           C  
ATOM    124  O   VAL A   9       0.486  16.508  -8.616  1.00 41.01           O  
ATOM    125  CB  VAL A   9       0.477  13.411  -9.353  1.00 14.33           C  
ATOM    126  CG1 VAL A   9       0.878  14.206 -10.586  1.00 13.30           C  
ATOM    127  CG2 VAL A   9       1.156  12.050  -9.342  1.00 13.15           C  
ATOM    128  H   VAL A   9      -0.020  12.601  -6.956  1.00 11.43           H  
ATOM    129  HA  VAL A   9       1.874  14.416  -8.079  1.00 42.13           H  
ATOM    130  HB  VAL A   9      -0.592  13.257  -9.383  1.00 61.11           H  
ATOM    131 HG11 VAL A   9       0.396  15.173 -10.563  1.00 22.11           H  
ATOM    132 HG12 VAL A   9       1.950  14.337 -10.598  1.00 31.24           H  
ATOM    133 HG13 VAL A   9       0.570  13.673 -11.473  1.00 71.14           H  
ATOM    134 HG21 VAL A   9       2.226  12.183  -9.386  1.00 64.41           H  
ATOM    135 HG22 VAL A   9       0.896  11.525  -8.434  1.00 33.12           H  
ATOM    136 HG23 VAL A   9       0.827  11.476 -10.195  1.00 44.53           H  
ATOM    137  N   ALA A  10      -1.135  15.485  -7.439  1.00 15.11           N  
ATOM    138  CA  ALA A  10      -1.978  16.672  -7.360  1.00 20.15           C  
ATOM    139  C   ALA A  10      -1.255  17.812  -6.649  1.00 75.42           C  
ATOM    140  O   ALA A  10      -1.623  18.977  -6.792  1.00 54.13           O  
ATOM    141  CB  ALA A  10      -3.283  16.346  -6.647  1.00 44.44           C  
ATOM    142  H   ALA A  10      -1.440  14.654  -7.019  1.00 21.10           H  
ATOM    143  HA  ALA A  10      -2.214  16.982  -8.367  1.00 71.35           H  
ATOM    144  HB1 ALA A  10      -3.637  15.379  -6.972  1.00 60.30           H  
ATOM    145  HB2 ALA A  10      -3.116  16.330  -5.581  1.00  1.02           H  
ATOM    146  HB3 ALA A  10      -4.020  17.098  -6.886  1.00  3.43           H  
ATOM    147  N   ALA A  11      -0.226  17.467  -5.883  1.00 31.34           N  
ATOM    148  CA  ALA A  11       0.549  18.461  -5.151  1.00 15.40           C  
ATOM    149  C   ALA A  11       1.529  19.179  -6.072  1.00  5.22           C  
ATOM    150  O   ALA A  11       2.231  20.100  -5.651  1.00 61.25           O  
ATOM    151  CB  ALA A  11       1.290  17.807  -3.994  1.00 54.04           C  
ATOM    152  H   ALA A  11       0.019  16.521  -5.808  1.00 71.05           H  
ATOM    153  HA  ALA A  11      -0.141  19.186  -4.741  1.00 23.30           H  
ATOM    154  HB1 ALA A  11       2.203  17.361  -4.360  1.00  3.11           H  
ATOM    155  HB2 ALA A  11       1.525  18.553  -3.250  1.00 61.20           H  
ATOM    156  HB3 ALA A  11       0.667  17.043  -3.555  1.00 34.34           H  
ATOM    157  N   HIS A  12       1.574  18.752  -7.330  1.00 22.13           N  
ATOM    158  CA  HIS A  12       2.470  19.354  -8.310  1.00 41.54           C  
ATOM    159  C   HIS A  12       1.680  19.987  -9.452  1.00 73.10           C  
ATOM    160  O   HIS A  12       1.401  19.297 -10.413  1.00 51.34           O  
ATOM    161  CB  HIS A  12       3.435  18.305  -8.863  1.00  5.41           C  
ATOM    162  CG  HIS A  12       4.866  18.558  -8.499  1.00 63.23           C  
ATOM    163  ND1 HIS A  12       5.524  19.732  -8.801  1.00 71.43           N  
ATOM    164  CD2 HIS A  12       5.766  17.780  -7.853  1.00 60.22           C  
ATOM    165  CE1 HIS A  12       6.767  19.664  -8.358  1.00 74.04           C  
ATOM    166  NE2 HIS A  12       6.939  18.490  -7.779  1.00 21.25           N  
ATOM    167  H   HIS A  12       0.991  18.014  -7.605  1.00 13.52           H  
ATOM    168  HA  HIS A  12       3.037  20.126  -7.812  1.00 22.43           H  
ATOM    169  HB2 HIS A  12       3.162  17.335  -8.476  1.00 73.12           H  
ATOM    170  HB3 HIS A  12       3.364  18.292  -9.941  1.00 33.41           H  
ATOM    171  HD1 HIS A  12       5.138  20.499  -9.272  1.00 14.02           H  
ATOM    172  HD2 HIS A  12       5.594  16.784  -7.468  1.00  2.42           H  
ATOM    173  HE1 HIS A  12       7.515  20.437  -8.453  1.00 74.22           H  
HETATM  174  N   I4G A  13       1.299  21.473  -9.277  1.00 20.44           N  
HETATM  175  CB  I4G A  13       1.669  22.250  -8.086  1.00 13.54           C  
HETATM  176  CG  I4G A  13       3.151  22.701  -8.133  1.00 13.45           C  
HETATM  177  CD1 I4G A  13       3.316  24.020  -8.926  1.00 71.04           C  
HETATM  178  CD2 I4G A  13       3.685  22.889  -6.699  1.00 21.22           C  
HETATM  179  CA  I4G A  13       0.431  22.198 -10.221  1.00 72.43           C  
HETATM  180  C   I4G A  13      -0.831  21.467 -10.611  1.00 51.33           C  
HETATM  181  O   I4G A  13      -1.048  20.304 -10.271  1.00  1.34           O  
HETATM  182  HB2 I4G A  13       1.025  23.132  -7.991  1.00 40.12           H  
HETATM  183  HB3 I4G A  13       1.504  21.628  -7.202  1.00 14.54           H  
HETATM  184  HG  I4G A  13       3.748  21.925  -8.617  1.00  0.20           H  
HETATM  185 HD13 I4G A  13       2.708  24.812  -8.482  1.00 61.22           H  
HETATM  186 HD11 I4G A  13       4.359  24.340  -8.925  1.00 62.41           H  
HETATM  187 HD12 I4G A  13       3.002  23.889  -9.962  1.00 23.41           H  
HETATM  188 HD23 I4G A  13       3.602  21.957  -6.134  1.00  2.42           H  
HETATM  189 HD22 I4G A  13       3.117  23.660  -6.172  1.00 44.21           H  
HETATM  190 HD21 I4G A  13       4.737  23.184  -6.715  1.00 14.24           H  
HETATM  191  HA2 I4G A  13       0.112  23.147  -9.786  1.00 74.14           H  
HETATM  192  HA3 I4G A  13       0.974  22.403 -11.146  1.00 41.52           H  
ATOM    193  N   VAL A  14      -1.668  22.166 -11.373  1.00 25.25           N  
ATOM    194  CA  VAL A  14      -2.915  21.592 -11.863  1.00 12.32           C  
ATOM    195  C   VAL A  14      -3.235  22.091 -13.268  1.00 25.14           C  
ATOM    196  O   VAL A  14      -4.305  22.645 -13.513  1.00 34.24           O  
ATOM    197  CB  VAL A  14      -4.093  21.930 -10.930  1.00 11.42           C  
ATOM    198  CG1 VAL A  14      -5.317  21.103 -11.293  1.00 42.21           C  
ATOM    199  CG2 VAL A  14      -3.702  21.709  -9.477  1.00 22.44           C  
ATOM    200  H   VAL A  14      -1.440  23.089 -11.611  1.00 23.43           H  
ATOM    201  HA  VAL A  14      -2.801  20.518 -11.890  1.00 13.34           H  
ATOM    202  HB  VAL A  14      -4.340  22.974 -11.059  1.00 32.12           H  
ATOM    203 HG11 VAL A  14      -5.796  21.533 -12.161  1.00 33.54           H  
ATOM    204 HG12 VAL A  14      -5.015  20.090 -11.512  1.00 25.51           H  
ATOM    205 HG13 VAL A  14      -6.009  21.102 -10.464  1.00 71.21           H  
ATOM    206 HG21 VAL A  14      -2.945  22.425  -9.195  1.00 43.21           H  
ATOM    207 HG22 VAL A  14      -4.570  21.836  -8.846  1.00 21.11           H  
ATOM    208 HG23 VAL A  14      -3.314  20.708  -9.356  1.00 41.14           H  
ATOM    209  N   GLY A  15      -2.297  21.890 -14.189  1.00 21.33           N  
ATOM    210  CA  GLY A  15      -2.497  22.324 -15.559  1.00 14.43           C  
ATOM    211  C   GLY A  15      -3.160  21.262 -16.413  1.00 70.00           C  
ATOM    212  O   GLY A  15      -4.297  21.430 -16.853  1.00 31.44           O  
ATOM    213  H   GLY A  15      -1.462  21.442 -13.936  1.00 12.42           H  
ATOM    214  HA2 GLY A  15      -3.117  23.209 -15.557  1.00 71.32           H  
ATOM    215  HA3 GLY A  15      -1.538  22.570 -15.990  1.00 51.03           H  
ATOM    216  N   ALA A  16      -2.447  20.166 -16.650  1.00 62.12           N  
ATOM    217  CA  ALA A  16      -2.973  19.072 -17.457  1.00 42.13           C  
ATOM    218  C   ALA A  16      -4.345  18.633 -16.959  1.00 33.43           C  
ATOM    219  O   ALA A  16      -5.226  18.298 -17.752  1.00 22.54           O  
ATOM    220  CB  ALA A  16      -2.005  17.898 -17.449  1.00 74.24           C  
ATOM    221  H   ALA A  16      -1.546  20.091 -16.272  1.00 71.31           H  
ATOM    222  HA  ALA A  16      -3.066  19.423 -18.475  1.00 51.10           H  
ATOM    223  HB1 ALA A  16      -1.013  18.252 -17.210  1.00 31.34           H  
ATOM    224  HB2 ALA A  16      -2.320  17.177 -16.709  1.00 41.52           H  
ATOM    225  HB3 ALA A  16      -1.996  17.433 -18.424  1.00 32.21           H  
ATOM    226  N   ILE A  17      -4.520  18.636 -15.642  1.00 21.35           N  
ATOM    227  CA  ILE A  17      -5.786  18.238 -15.038  1.00 63.54           C  
ATOM    228  C   ILE A  17      -6.955  18.989 -15.667  1.00 25.23           C  
ATOM    229  O   ILE A  17      -8.037  18.432 -15.850  1.00 44.32           O  
ATOM    230  CB  ILE A  17      -5.788  18.486 -13.518  1.00 41.04           C  
ATOM    231  CG1 ILE A  17      -4.706  17.643 -12.840  1.00 42.23           C  
ATOM    232  CG2 ILE A  17      -7.156  18.172 -12.932  1.00 53.14           C  
ATOM    233  CD1 ILE A  17      -4.871  16.156 -13.062  1.00 43.12           C  
ATOM    234  H   ILE A  17      -3.780  18.913 -15.062  1.00 15.01           H  
ATOM    235  HA  ILE A  17      -5.918  17.179 -15.210  1.00 70.11           H  
ATOM    236  HB  ILE A  17      -5.581  19.531 -13.347  1.00  4.12           H  
ATOM    237 HG12 ILE A  17      -3.740  17.930 -13.226  1.00 13.44           H  
ATOM    238 HG13 ILE A  17      -4.733  17.826 -11.776  1.00 23.34           H  
ATOM    239 HG21 ILE A  17      -7.771  17.701 -13.685  1.00 41.25           H  
ATOM    240 HG22 ILE A  17      -7.043  17.504 -12.092  1.00 61.32           H  
ATOM    241 HG23 ILE A  17      -7.626  19.087 -12.604  1.00 74.14           H  
ATOM    242 HD11 ILE A  17      -4.654  15.919 -14.093  1.00 51.35           H  
ATOM    243 HD12 ILE A  17      -4.192  15.618 -12.418  1.00 31.10           H  
ATOM    244 HD13 ILE A  17      -5.887  15.869 -12.834  1.00 72.21           H  
ATOM    245  N   ALA A  18      -6.728  20.256 -15.996  1.00 44.21           N  
ATOM    246  CA  ALA A  18      -7.760  21.083 -16.608  1.00 13.22           C  
ATOM    247  C   ALA A  18      -7.993  20.685 -18.061  1.00 74.22           C  
ATOM    248  O   ALA A  18      -9.134  20.577 -18.509  1.00 34.33           O  
ATOM    249  CB  ALA A  18      -7.382  22.554 -16.516  1.00  1.01           C  
ATOM    250  H   ALA A  18      -5.844  20.644 -15.825  1.00 31.31           H  
ATOM    251  HA  ALA A  18      -8.677  20.937 -16.054  1.00  5.23           H  
ATOM    252  HB1 ALA A  18      -6.445  22.651 -15.986  1.00 14.41           H  
ATOM    253  HB2 ALA A  18      -7.277  22.961 -17.510  1.00 53.43           H  
ATOM    254  HB3 ALA A  18      -8.154  23.091 -15.985  1.00 45.43           H  
ATOM    255  N   GLU A  19      -6.905  20.469 -18.793  1.00 24.54           N  
ATOM    256  CA  GLU A  19      -6.992  20.084 -20.196  1.00 72.44           C  
ATOM    257  C   GLU A  19      -7.659  18.719 -20.346  1.00 11.22           C  
ATOM    258  O   GLU A  19      -8.180  18.384 -21.410  1.00 33.52           O  
ATOM    259  CB  GLU A  19      -5.599  20.054 -20.828  1.00 41.41           C  
ATOM    260  CG  GLU A  19      -5.549  20.660 -22.221  1.00 13.02           C  
ATOM    261  CD  GLU A  19      -4.140  20.733 -22.775  1.00 42.42           C  
ATOM    262  OE1 GLU A  19      -3.569  19.667 -23.086  1.00 21.23           O  
ATOM    263  OE2 GLU A  19      -3.608  21.856 -22.898  1.00 42.23           O  
ATOM    264  H   GLU A  19      -6.022  20.571 -18.379  1.00 32.31           H  
ATOM    265  HA  GLU A  19      -7.593  20.822 -20.706  1.00 22.12           H  
ATOM    266  HB2 GLU A  19      -4.918  20.603 -20.194  1.00 42.15           H  
ATOM    267  HB3 GLU A  19      -5.268  19.028 -20.893  1.00 12.31           H  
ATOM    268  HG2 GLU A  19      -6.149  20.055 -22.884  1.00 53.21           H  
ATOM    269  HG3 GLU A  19      -5.957  21.659 -22.180  1.00  2.54           H  
ATOM    270  N   HIS A  20      -7.638  17.936 -19.272  1.00 31.01           N  
ATOM    271  CA  HIS A  20      -8.240  16.608 -19.283  1.00 34.45           C  
ATOM    272  C   HIS A  20      -9.749  16.693 -19.068  1.00 44.23           C  
ATOM    273  O   HIS A  20     -10.518  15.969 -19.701  1.00  2.23           O  
ATOM    274  CB  HIS A  20      -7.609  15.730 -18.202  1.00 30.42           C  
ATOM    275  CG  HIS A  20      -6.259  15.199 -18.574  1.00 70.33           C  
ATOM    276  ND1 HIS A  20      -5.955  14.734 -19.836  1.00 73.44           N  
ATOM    277  CD2 HIS A  20      -5.129  15.062 -17.843  1.00  5.34           C  
ATOM    278  CE1 HIS A  20      -4.697  14.332 -19.864  1.00 41.44           C  
ATOM    279  NE2 HIS A  20      -4.173  14.522 -18.667  1.00 24.30           N  
ATOM    280  H   HIS A  20      -7.208  18.259 -18.453  1.00 42.32           H  
ATOM    281  HA  HIS A  20      -8.051  16.166 -20.249  1.00 34.40           H  
ATOM    282  HB2 HIS A  20      -7.499  16.308 -17.296  1.00 71.12           H  
ATOM    283  HB3 HIS A  20      -8.256  14.886 -18.008  1.00 54.34           H  
ATOM    284  HD1 HIS A  20      -6.571  14.701 -20.598  1.00 20.24           H  
ATOM    285  HD2 HIS A  20      -5.001  15.329 -16.803  1.00 31.34           H  
ATOM    286  HE1 HIS A  20      -4.183  13.920 -20.720  1.00 55.41           H  
ATOM    287  N   PHE A  21     -10.165  17.582 -18.172  1.00 64.02           N  
ATOM    288  CA  PHE A  21     -11.581  17.761 -17.873  1.00 64.21           C  
ATOM    289  C   PHE A  21     -12.135  18.992 -18.584  1.00 74.43           C  
ATOM    290  O   PHE A  21     -13.150  19.534 -18.219  1.00 22.34           O  
ATOM    291  CB  PHE A  21     -11.792  17.892 -16.363  1.00 72.44           C  
ATOM    292  CG  PHE A  21     -11.213  16.751 -15.576  1.00 12.21           C  
ATOM    293  CD1 PHE A  21     -11.585  15.445 -15.848  1.00 61.53           C  
ATOM    294  CD2 PHE A  21     -10.298  16.986 -14.563  1.00 25.01           C  
ATOM    295  CE1 PHE A  21     -11.054  14.393 -15.126  1.00 24.32           C  
ATOM    296  CE2 PHE A  21      -9.763  15.938 -13.837  1.00 44.34           C  
ATOM    297  CZ  PHE A  21     -10.142  14.640 -14.118  1.00 51.23           C  
ATOM    298  H   PHE A  21      -9.503  18.130 -17.700  1.00 40.31           H  
ATOM    299  HA  PHE A  21     -12.106  16.888 -18.227  1.00 71.45           H  
ATOM    300  HB2 PHE A  21     -11.326  18.802 -16.019  1.00 43.32           H  
ATOM    301  HB3 PHE A  21     -12.851  17.934 -16.158  1.00 52.53           H  
ATOM    302  HD1 PHE A  21     -12.299  15.250 -16.637  1.00 24.24           H  
ATOM    303  HD2 PHE A  21     -10.001  18.001 -14.341  1.00 64.51           H  
ATOM    304  HE1 PHE A  21     -11.353  13.379 -15.348  1.00 44.13           H  
ATOM    305  HE2 PHE A  21      -9.050  16.134 -13.050  1.00 13.41           H  
ATOM    306  HZ  PHE A  21      -9.725  13.820 -13.553  1.00 53.01           H  
HETATM  307  N   NH2 A  22     -11.338  19.492 -19.774  1.00 53.33           N  
HETATM  308  HN1 NH2 A  22     -10.499  18.967 -20.002  1.00 20.43           H  
HETATM  309  HN2 NH2 A  22     -11.661  20.302 -20.270  1.00 44.03           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      129    0    2    2    0    0    0    6  151    1   25    2          
END