HEADER    RNA BINDING PROTEIN                     03-JUL-18   6DZE              
TITLE     SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX7               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPFOX7;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 36630                                                
KEYWDS    PEPTIDOMIMETICS, PEPTIDE STRUCTURE, RNA RECOGNITION, RNA BINDING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.-T.SUN,G.VARANI                                                     
REVDAT   2   14-JUN-23 6DZE    1       LINK                                     
REVDAT   1   15-MAY-19 6DZE    0                                                
JRNL        AUTH   Y.T.SUN,M.D.SHORTRIDGE,G.VARANI                              
JRNL        TITL   A SMALL CYCLIC BETA-HAIRPIN PEPTIDE MIMICS THE RBFOX2 RNA    
JRNL        TITL 2 RECOGNITION MOTIF AND BINDS TO THE PRECURSOR MIRNA 20B.      
JRNL        REF    CHEMBIOCHEM                   V.  20   931 2019              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   30537200                                                     
JRNL        DOI    10.1002/CBIC.201800645                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DZE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000234872.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM POTASSIUM PHOSPHATE, 10 MM   
REMARK 210                                   POTASSIUM CHLORIDE                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MG/ML CPFOX7, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY, TOPSPIN        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE   ARG A     3     H    ARG A     4              1.25            
REMARK 500   N    GLY A     1     C    ARG A    16              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       60.72   -101.46                                   
REMARK 500  1 ARG A   3     -128.11     60.49                                   
REMARK 500  1 PHE A   5       49.69   -105.82                                   
REMARK 500  1 DPR A   8     -134.57     36.75                                   
REMARK 500  1 PRO A   9      -12.16    -46.04                                   
REMARK 500  1 PHE A  13      -20.66   -166.78                                   
REMARK 500  2 SER A   2       72.31     57.96                                   
REMARK 500  2 ARG A   3     -131.47     60.93                                   
REMARK 500  2 PHE A   5       40.27    -95.65                                   
REMARK 500  2 DPR A   8     -125.18     36.66                                   
REMARK 500  2 PRO A   9      -14.69    -44.84                                   
REMARK 500  2 ILE A  12       70.16   -109.46                                   
REMARK 500  2 GLN A  15      116.63     71.37                                   
REMARK 500  3 SER A   2      -82.02    -58.88                                   
REMARK 500  3 DPR A   8      -96.21     31.86                                   
REMARK 500  3 ASN A  14     -103.90    -58.31                                   
REMARK 500  4 SER A   2      161.07    -42.30                                   
REMARK 500  4 ARG A   3      -13.77    -49.28                                   
REMARK 500  4 ARG A   4      146.76   -173.69                                   
REMARK 500  4 PRO A   9      -10.54    -47.08                                   
REMARK 500  4 ILE A  12       62.30   -103.69                                   
REMARK 500  4 PHE A  13       69.68    -63.88                                   
REMARK 500  4 GLN A  15      -62.62   -101.68                                   
REMARK 500  5 ARG A   3      -18.77   -177.09                                   
REMARK 500  5 DPR A   8      -98.96     35.19                                   
REMARK 500  5 ASN A  14      -32.41   -147.06                                   
REMARK 500  5 GLN A  15     -159.56    -71.65                                   
REMARK 500  6 SER A   2       38.30    -78.78                                   
REMARK 500  6 ARG A   3     -155.23     58.86                                   
REMARK 500  6 DPR A   8      -97.09     31.09                                   
REMARK 500  6 GLN A  15      101.40    -40.56                                   
REMARK 500  7 SER A   2     -130.60   -172.30                                   
REMARK 500  7 ARG A   3     -126.14   -105.68                                   
REMARK 500  7 DPR A   8      -96.91     31.05                                   
REMARK 500  7 ASN A  14      -92.57   -172.90                                   
REMARK 500  7 GLN A  15       99.60   -172.67                                   
REMARK 500  8 SER A   2      154.13    164.23                                   
REMARK 500  8 ARG A   3     -156.18    -57.34                                   
REMARK 500  8 DPR A   8      -96.97     31.69                                   
REMARK 500  8 GLN A  15     -101.85   -105.03                                   
REMARK 500  9 SER A   2     -134.70     41.63                                   
REMARK 500  9 ARG A   3     -155.25    -57.94                                   
REMARK 500  9 DPR A   8      -99.45     34.62                                   
REMARK 500  9 ILE A  12       64.75   -101.68                                   
REMARK 500  9 PHE A  13        3.81    -63.96                                   
REMARK 500 10 SER A   2       88.46     51.38                                   
REMARK 500 10 ARG A   3     -133.40     59.84                                   
REMARK 500 10 PHE A   5       63.37   -103.94                                   
REMARK 500 10 DPR A   8      -90.40     25.70                                   
REMARK 500 10 PRO A   9       -8.45    -57.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30490   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX7              
DBREF  6DZE A    1    16  PDB    6DZE     6DZE             1     16             
SEQRES   1 A   16  GLY SER ARG ARG PHE ARG PHE DPR PRO LYS ILE ILE PHE          
SEQRES   2 A   16  ASN GLN ARG                                                  
HET    DPR  A   8      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    C5 H9 N O2                                                   
SHEET    1 AA1 2 PHE A   5  PHE A   7  0                                        
SHEET    2 AA1 2 LYS A  10  ILE A  12 -1  O  LYS A  10   N  PHE A   7           
LINK         C   PHE A   7                 N   DPR A   8     1555   1555  1.31  
LINK         C   DPR A   8                 N   PRO A   9     1555   1555  1.32  
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       7.443   2.693  -0.227  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.583   3.413   1.035  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.765   2.443   2.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.884   2.044   2.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.107   2.015  -0.469  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.442   4.065   0.977  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.698   4.007   1.208  1.00  0.00           H  
ATOM      8  N   SER A   2       6.656   2.066   2.826  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.705   1.141   3.952  1.00  0.00           C  
ATOM     10  C   SER A   2       6.308  -0.263   3.509  1.00  0.00           C  
ATOM     11  O   SER A   2       5.330  -0.826   4.000  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.761   1.615   5.058  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.840   3.029   5.169  1.00  0.00           O  
ATOM     14  H   SER A   2       5.791   2.417   2.528  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.711   1.115   4.341  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.751   1.333   4.816  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.047   1.153   5.995  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.031   3.400   4.808  1.00  0.00           H  
ATOM     19  N   ARG A   3       7.072  -0.822   2.576  1.00  0.00           N  
ATOM     20  CA  ARG A   3       6.790  -2.162   2.074  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.404  -2.210   1.436  1.00  0.00           C  
ATOM     22  O   ARG A   3       5.079  -1.391   0.578  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.873  -3.175   3.223  1.00  0.00           C  
ATOM     24  CG  ARG A   3       6.982  -4.600   2.666  1.00  0.00           C  
ATOM     25  CD  ARG A   3       6.336  -5.581   3.649  1.00  0.00           C  
ATOM     26  NE  ARG A   3       4.888  -5.605   3.473  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       4.163  -6.633   3.900  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       2.867  -6.628   3.743  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       4.746  -7.648   4.477  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.839  -0.326   2.220  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.526  -2.415   1.326  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       7.742  -2.960   3.827  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       5.985  -3.098   3.833  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       6.477  -4.657   1.713  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       8.023  -4.862   2.540  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       6.731  -6.570   3.475  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.571  -5.277   4.659  1.00  0.00           H  
ATOM     38  HE  ARG A   3       4.443  -4.849   3.036  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       2.420  -5.852   3.302  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       2.322  -7.402   4.066  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       5.739  -7.652   4.597  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       4.200  -8.421   4.800  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.593  -3.173   1.863  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.242  -3.322   1.328  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.215  -2.849   2.352  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.870  -3.579   3.284  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.984  -4.799   0.970  1.00  0.00           C  
ATOM     48  CG  ARG A   4       2.510  -4.957  -0.487  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.296  -4.060  -0.747  1.00  0.00           C  
ATOM     50  NE  ARG A   4       0.307  -4.778  -1.543  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       0.571  -5.152  -2.790  1.00  0.00           C  
ATOM     52  NH1 ARG A   4      -0.328  -5.795  -3.483  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.730  -4.875  -3.322  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.909  -3.797   2.550  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.151  -2.714   0.445  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.898  -5.359   1.105  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.228  -5.196   1.630  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       3.310  -4.703  -1.170  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       2.225  -5.986  -0.651  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.856  -3.772   0.194  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       1.609  -3.174  -1.278  1.00  0.00           H  
ATOM     62  HE  ARG A   4      -0.565  -4.990  -1.150  1.00  0.00           H  
ATOM     63 HH11 ARG A   4      -1.216  -6.007  -3.076  1.00  0.00           H  
ATOM     64 HH12 ARG A   4      -0.129  -6.077  -4.422  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       2.419  -4.381  -2.791  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.928  -5.155  -4.261  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.728  -1.625   2.172  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.738  -1.061   3.080  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.633  -1.053   2.399  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.337  -0.043   2.366  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.172   0.358   3.480  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.980   0.573   4.965  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       0.138   1.597   5.424  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       1.660  -0.236   5.884  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -0.022   1.806   6.800  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       1.496  -0.027   7.258  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       0.656   0.993   7.716  1.00  0.00           C  
ATOM     78  H   PHE A   5       2.037  -1.087   1.410  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.683  -1.675   3.965  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       2.216   0.489   3.239  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.596   1.082   2.939  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -0.393   2.224   4.718  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       2.309  -1.025   5.532  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -0.667   2.597   7.155  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       2.019  -0.655   7.966  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.531   1.156   8.777  1.00  0.00           H  
ATOM     87  N   ARG A   6      -0.999  -2.202   1.844  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.276  -2.339   1.155  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.423  -2.371   2.158  1.00  0.00           C  
ATOM     90  O   ARG A   6      -3.418  -3.172   3.094  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.268  -3.626   0.327  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -3.546  -3.724  -0.514  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -3.241  -4.452  -1.831  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -2.879  -5.838  -1.564  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -3.045  -6.783  -2.484  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -2.717  -8.018  -2.217  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -3.534  -6.477  -3.654  1.00  0.00           N  
ATOM     98  H   ARG A   6      -0.397  -2.972   1.896  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.408  -1.496   0.495  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.407  -3.621  -0.320  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -2.210  -4.476   0.989  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -4.294  -4.275   0.037  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -3.918  -2.736  -0.730  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -4.118  -4.429  -2.460  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -2.423  -3.956  -2.343  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -2.508  -6.079  -0.689  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -2.341  -8.252  -1.320  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -2.842  -8.730  -2.909  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -3.784  -5.532  -3.860  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -3.659  -7.188  -4.346  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.397  -1.483   1.966  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -5.538  -1.398   2.863  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.848  -1.683   2.116  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.530  -0.759   1.671  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -5.583   0.009   3.460  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -5.054  -0.005   4.874  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.938   0.774   5.210  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -5.680  -0.790   5.852  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -3.452   0.764   6.523  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -5.191  -0.798   7.163  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -4.078  -0.022   7.499  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.340  -0.862   1.213  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -5.417  -2.110   3.660  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.975   0.668   2.859  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -6.597   0.365   3.463  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -3.452   1.382   4.458  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -6.540  -1.390   5.592  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -2.595   1.363   6.783  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -5.675  -1.405   7.915  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.700  -0.027   8.511  1.00  0.00           H  
HETATM  131  N   DPR A   8      -7.215  -2.933   1.973  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -8.470  -3.326   1.277  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -8.175  -4.754   0.823  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -7.216  -5.303   1.831  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.475  -4.113   2.453  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.774  -2.419   0.072  1.00  0.00           C  
HETATM  137  O   DPR A   8      -7.878  -2.133  -0.722  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -9.284  -3.337   1.976  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -9.084  -5.337   0.810  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.717  -4.749  -0.155  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -7.758  -5.844   2.595  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.507  -5.958   1.349  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -6.509  -4.172   3.532  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.454  -4.079   2.106  1.00  0.00           H  
ATOM    145  N   PRO A   9     -10.002  -1.962  -0.093  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.373  -1.082  -1.239  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.362   0.037  -1.451  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.372   0.715  -2.478  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.737  -0.525  -0.841  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -12.333  -1.544   0.065  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -11.165  -2.225   0.776  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.468  -1.665  -2.134  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.619   0.413  -0.320  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.360  -0.400  -1.710  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -12.984  -1.063   0.783  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -12.884  -2.273  -0.508  1.00  0.00           H  
ATOM    157  HD2 PRO A   9     -11.015  -1.792   1.758  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.342  -3.280   0.849  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.487   0.210  -0.475  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.454   1.235  -0.553  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.125   0.589  -0.925  1.00  0.00           C  
ATOM    162  O   LYS A  10      -5.926  -0.605  -0.705  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.329   1.956   0.794  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -6.901   3.414   0.581  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -6.887   4.157   1.927  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -5.523   3.989   2.604  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -5.629   4.390   4.036  1.00  0.00           N  
ATOM    168  H   LYS A  10      -8.529  -0.373   0.310  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -7.725   1.949  -1.316  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -8.283   1.928   1.299  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.592   1.454   1.394  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -5.912   3.439   0.147  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -7.596   3.903  -0.084  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.075   5.206   1.757  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -7.656   3.756   2.570  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -5.210   2.959   2.544  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -4.795   4.615   2.112  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -5.608   3.542   4.637  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -6.522   4.902   4.187  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -4.829   5.006   4.285  1.00  0.00           H  
ATOM    181  N   ILE A  11      -5.224   1.373  -1.503  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -3.929   0.844  -1.913  1.00  0.00           C  
ATOM    183  C   ILE A  11      -2.815   1.846  -1.627  1.00  0.00           C  
ATOM    184  O   ILE A  11      -2.636   2.811  -2.370  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -3.965   0.514  -3.412  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -2.645  -0.143  -3.849  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -4.173   1.799  -4.214  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -2.484  -1.507  -3.171  1.00  0.00           C  
ATOM    189  H   ILE A  11      -5.437   2.315  -1.667  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -3.732  -0.063  -1.362  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -4.788  -0.159  -3.610  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -2.653  -0.277  -4.920  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -1.815   0.491  -3.577  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -4.811   1.596  -5.061  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -3.219   2.165  -4.562  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -4.637   2.545  -3.585  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -2.084  -2.214  -3.881  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -3.443  -1.857  -2.825  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -1.807  -1.419  -2.331  1.00  0.00           H  
ATOM    200  N   ILE A  12      -2.051   1.593  -0.564  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -0.939   2.470  -0.213  1.00  0.00           C  
ATOM    202  C   ILE A  12       0.368   1.696  -0.343  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.921   1.185   0.633  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -1.104   3.022   1.210  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -2.444   3.768   1.350  1.00  0.00           C  
ATOM    206  CG2 ILE A  12       0.050   3.978   1.526  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -2.596   4.825   0.254  1.00  0.00           C  
ATOM    208  H   ILE A  12      -2.225   0.792  -0.018  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -0.907   3.291  -0.909  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -1.084   2.206   1.908  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.255   3.062   1.275  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -2.484   4.251   2.316  1.00  0.00           H  
ATOM    213 HG21 ILE A  12       0.985   3.437   1.496  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -0.089   4.398   2.511  1.00  0.00           H  
ATOM    215 HG23 ILE A  12       0.071   4.771   0.794  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -2.969   4.358  -0.644  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -1.639   5.282   0.052  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.293   5.580   0.582  1.00  0.00           H  
ATOM    219  N   PHE A  13       0.838   1.610  -1.578  1.00  0.00           N  
ATOM    220  CA  PHE A  13       2.067   0.902  -1.891  1.00  0.00           C  
ATOM    221  C   PHE A  13       2.489   1.269  -3.310  1.00  0.00           C  
ATOM    222  O   PHE A  13       3.655   1.159  -3.683  1.00  0.00           O  
ATOM    223  CB  PHE A  13       1.841  -0.613  -1.748  1.00  0.00           C  
ATOM    224  CG  PHE A  13       2.205  -1.342  -3.023  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       3.540  -1.408  -3.440  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       1.205  -1.965  -3.782  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       3.875  -2.090  -4.615  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       1.540  -2.648  -4.957  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       2.875  -2.709  -5.374  1.00  0.00           C  
ATOM    230  H   PHE A  13       0.338   2.033  -2.306  1.00  0.00           H  
ATOM    231  HA  PHE A  13       2.840   1.212  -1.202  1.00  0.00           H  
ATOM    232  HB2 PHE A  13       2.450  -0.985  -0.940  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.802  -0.793  -1.518  1.00  0.00           H  
ATOM    234  HD1 PHE A  13       4.313  -0.930  -2.855  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       0.174  -1.926  -3.458  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       4.905  -2.140  -4.936  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       0.769  -3.126  -5.543  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.133  -3.235  -6.281  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.517   1.748  -4.079  1.00  0.00           N  
ATOM    240  CA  ASN A  14       1.766   2.172  -5.452  1.00  0.00           C  
ATOM    241  C   ASN A  14       3.094   2.921  -5.544  1.00  0.00           C  
ATOM    242  O   ASN A  14       3.884   2.690  -6.460  1.00  0.00           O  
ATOM    243  CB  ASN A  14       0.625   3.083  -5.915  1.00  0.00           C  
ATOM    244  CG  ASN A  14       1.139   4.108  -6.924  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       0.740   5.271  -6.884  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       2.007   3.747  -7.833  1.00  0.00           N  
ATOM    247  H   ASN A  14       0.611   1.837  -3.704  1.00  0.00           H  
ATOM    248  HA  ASN A  14       1.808   1.304  -6.098  1.00  0.00           H  
ATOM    249  HB2 ASN A  14      -0.150   2.483  -6.373  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       0.212   3.602  -5.057  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       2.328   2.821  -7.867  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       2.338   4.403  -8.481  1.00  0.00           H  
ATOM    253  N   GLN A  15       3.331   3.816  -4.590  1.00  0.00           N  
ATOM    254  CA  GLN A  15       4.567   4.593  -4.571  1.00  0.00           C  
ATOM    255  C   GLN A  15       5.513   4.067  -3.498  1.00  0.00           C  
ATOM    256  O   GLN A  15       6.205   4.839  -2.834  1.00  0.00           O  
ATOM    257  CB  GLN A  15       4.253   6.066  -4.299  1.00  0.00           C  
ATOM    258  CG  GLN A  15       5.415   6.933  -4.787  1.00  0.00           C  
ATOM    259  CD  GLN A  15       5.428   8.259  -4.034  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       5.530   9.321  -4.646  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       5.330   8.260  -2.731  1.00  0.00           N  
ATOM    262  H   GLN A  15       2.664   3.956  -3.886  1.00  0.00           H  
ATOM    263  HA  GLN A  15       5.048   4.512  -5.534  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       3.350   6.345  -4.824  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       4.115   6.216  -3.239  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       6.347   6.414  -4.615  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       5.301   7.125  -5.843  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       5.249   7.413  -2.246  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       5.338   9.107  -2.241  1.00  0.00           H  
ATOM    270  N   ARG A  16       5.537   2.745  -3.336  1.00  0.00           N  
ATOM    271  CA  ARG A  16       6.400   2.116  -2.341  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.431   2.938  -1.056  1.00  0.00           C  
ATOM    273  O   ARG A  16       5.556   3.772  -0.823  1.00  0.00           O  
ATOM    274  CB  ARG A  16       7.824   1.968  -2.889  1.00  0.00           C  
ATOM    275  CG  ARG A  16       7.827   2.175  -4.407  1.00  0.00           C  
ATOM    276  CD  ARG A  16       9.159   1.693  -4.986  1.00  0.00           C  
ATOM    277  NE  ARG A  16      10.154   1.563  -3.927  1.00  0.00           N  
ATOM    278  CZ  ARG A  16      10.873   2.608  -3.528  1.00  0.00           C  
ATOM    279  NH1 ARG A  16      11.758   2.466  -2.580  1.00  0.00           N  
ATOM    280  NH2 ARG A  16      10.693   3.775  -4.084  1.00  0.00           N  
ATOM    281  H   ARG A  16       4.964   2.184  -3.897  1.00  0.00           H  
ATOM    282  HA  ARG A  16       6.012   1.133  -2.114  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       8.465   2.704  -2.425  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       8.193   0.978  -2.662  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       7.018   1.613  -4.852  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       7.702   3.224  -4.629  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       9.017   0.733  -5.459  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       9.507   2.404  -5.722  1.00  0.00           H  
ATOM    289  HE  ARG A  16      10.295   0.691  -3.504  1.00  0.00           H  
ATOM    290 HH11 ARG A  16      11.897   1.572  -2.154  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      12.300   3.252  -2.279  1.00  0.00           H  
ATOM    292 HH21 ARG A  16      10.013   3.884  -4.809  1.00  0.00           H  
ATOM    293 HH22 ARG A  16      11.233   4.561  -3.783  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.942   3.401   2.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.203   3.065   3.615  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.823   1.618   3.907  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.682   1.209   3.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.109   3.102   1.800  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.253   3.206   3.823  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.623   3.717   4.251  1.00  0.00           H  
ATOM      8  N   SER A   2       6.785   0.847   4.403  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.540  -0.554   4.723  1.00  0.00           C  
ATOM     10  C   SER A   2       6.059  -1.311   3.489  1.00  0.00           C  
ATOM     11  O   SER A   2       4.886  -1.672   3.389  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.491  -0.660   5.830  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.535  -1.964   6.395  1.00  0.00           O  
ATOM     14  H   SER A   2       7.675   1.228   4.557  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.460  -1.000   5.071  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.699   0.066   6.597  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.510  -0.470   5.414  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.375  -2.061   6.850  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.972  -1.547   2.552  1.00  0.00           N  
ATOM     20  CA  ARG A   3       6.629  -2.262   1.328  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.561  -1.506   0.544  1.00  0.00           C  
ATOM     22  O   ARG A   3       5.675  -0.300   0.324  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.117  -3.663   1.666  1.00  0.00           C  
ATOM     24  CG  ARG A   3       7.017  -4.294   2.730  1.00  0.00           C  
ATOM     25  CD  ARG A   3       7.098  -5.804   2.500  1.00  0.00           C  
ATOM     26  NE  ARG A   3       7.856  -6.438   3.573  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       9.166  -6.250   3.691  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       9.824  -6.830   4.657  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       9.794  -5.486   2.840  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.891  -1.235   2.686  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.514  -2.353   0.716  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.106  -3.596   2.042  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       6.131  -4.276   0.777  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       8.007  -3.865   2.665  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       6.605  -4.103   3.710  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       6.101  -6.217   2.478  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       7.585  -5.995   1.554  1.00  0.00           H  
ATOM     38  HE  ARG A   3       7.392  -7.012   4.217  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       9.343  -7.415   5.309  1.00  0.00           H  
ATOM     40 HH12 ARG A   3      10.810  -6.688   4.746  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       9.290  -5.042   2.099  1.00  0.00           H  
ATOM     42 HH22 ARG A   3      10.780  -5.345   2.928  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.523  -2.224   0.127  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.437  -1.612  -0.631  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.559  -0.765   0.281  1.00  0.00           C  
ATOM     46  O   ARG A   4       2.508  -0.990   1.490  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.581  -2.701  -1.289  1.00  0.00           C  
ATOM     48  CG  ARG A   4       1.938  -3.582  -0.210  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.155  -4.716  -0.874  1.00  0.00           C  
ATOM     50  NE  ARG A   4       2.050  -5.821  -1.204  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       2.296  -6.796  -0.333  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       3.094  -7.776  -0.663  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.748  -6.775   0.851  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.487  -3.182   0.334  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.855  -0.982  -1.403  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       1.808  -2.239  -1.884  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.205  -3.313  -1.924  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       2.709  -3.998   0.422  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       1.263  -2.989   0.389  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.390  -5.066  -0.198  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.687  -4.348  -1.776  1.00  0.00           H  
ATOM     62  HE  ARG A   4       2.477  -5.845  -2.085  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       3.518  -7.792  -1.568  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       3.280  -8.510  -0.010  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.141  -6.024   1.108  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.935  -7.511   1.502  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.850   0.194  -0.304  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.962   1.040   0.477  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.455   0.472   0.409  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.446   1.199   0.299  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.000   2.476  -0.049  1.00  0.00           C  
ATOM     72  CG  PHE A   5       1.181   3.435   1.104  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       0.175   4.362   1.413  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       2.357   3.402   1.863  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       0.347   5.252   2.479  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.528   4.292   2.930  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.523   5.217   3.238  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.910   0.323  -1.275  1.00  0.00           H  
ATOM     79  HA  PHE A   5       1.291   1.035   1.506  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       1.825   2.583  -0.739  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.082   2.695  -0.555  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -0.735   4.389   0.829  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       3.132   2.689   1.626  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -0.428   5.966   2.717  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       3.435   4.266   3.515  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.656   5.905   4.060  1.00  0.00           H  
ATOM     87  N   ARG A   6      -0.531  -0.851   0.479  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -1.807  -1.544   0.436  1.00  0.00           C  
ATOM     89  C   ARG A   6      -2.539  -1.338   1.758  1.00  0.00           C  
ATOM     90  O   ARG A   6      -2.121  -1.856   2.795  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -1.560  -3.032   0.181  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -2.892  -3.780   0.091  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -2.719  -5.052  -0.751  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -4.015  -5.682  -0.978  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -4.173  -6.609  -1.917  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -5.344  -7.155  -2.103  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -3.158  -6.975  -2.651  1.00  0.00           N  
ATOM     98  H   ARG A   6       0.294  -1.373   0.567  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.405  -1.140  -0.367  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.019  -3.142  -0.745  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -0.972  -3.441   0.986  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -3.216  -4.050   1.084  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -3.632  -3.143  -0.366  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -2.273  -4.804  -1.704  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -2.073  -5.740  -0.226  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -4.783  -5.415  -0.431  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -6.121  -6.875  -1.540  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -5.463  -7.853  -2.809  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -2.261  -6.557  -2.508  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -3.277  -7.673  -3.357  1.00  0.00           H  
ATOM    111  N   PHE A   7      -3.608  -0.546   1.719  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -4.370  -0.234   2.915  1.00  0.00           C  
ATOM    113  C   PHE A   7      -5.794  -0.794   2.839  1.00  0.00           C  
ATOM    114  O   PHE A   7      -6.724  -0.084   2.459  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -4.430   1.283   3.059  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -3.324   1.747   3.973  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -2.146   2.279   3.431  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -3.472   1.642   5.361  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -1.118   2.706   4.280  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -2.444   2.070   6.209  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -1.267   2.601   5.668  1.00  0.00           C  
ATOM    122  H   PHE A   7      -3.873  -0.136   0.872  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -3.868  -0.641   3.778  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.307   1.739   2.088  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -5.382   1.565   3.468  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -2.031   2.361   2.356  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -4.380   1.232   5.777  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -0.210   3.115   3.864  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -2.558   1.989   7.279  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -0.473   2.931   6.323  1.00  0.00           H  
HETATM  131  N   DPR A   8      -5.987  -2.039   3.198  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -7.328  -2.682   3.174  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -6.989  -4.166   3.049  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -5.671  -4.329   3.736  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -4.952  -2.976   3.665  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.179  -2.213   1.980  1.00  0.00           C  
HETATM  137  O   DPR A   8      -7.737  -2.317   0.836  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -7.828  -2.512   4.108  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -7.746  -4.764   3.537  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -6.900  -4.445   2.011  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -5.827  -4.615   4.767  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -5.081  -5.078   3.230  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -4.592  -2.691   4.644  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -4.141  -3.017   2.959  1.00  0.00           H  
ATOM    145  N   PRO A   9      -9.378  -1.707   2.203  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.257  -1.238   1.094  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.501  -0.403   0.070  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.989  -0.163  -1.034  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.321  -0.401   1.801  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -11.403  -0.940   3.184  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -10.031  -1.525   3.513  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.721  -2.077   0.613  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.023   0.635   1.822  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.271  -0.511   1.308  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -11.648  -0.143   3.875  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -12.150  -1.717   3.234  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -9.463  -0.841   4.130  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -10.147  -2.473   4.002  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.308   0.031   0.449  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.478   0.841  -0.439  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.257   0.056  -0.902  1.00  0.00           C  
ATOM    162  O   LYS A  10      -5.490  -0.456  -0.086  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.010   2.112   0.274  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -8.216   2.962   0.682  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -7.909   4.440   0.423  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.579   4.815   1.084  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -6.699   6.164   1.707  1.00  0.00           N  
ATOM    168  H   LYS A  10      -7.980  -0.200   1.342  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -8.058   1.122  -1.305  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -6.447   1.843   1.153  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.382   2.682  -0.394  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -9.081   2.667   0.106  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -8.418   2.819   1.733  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.843   4.612  -0.642  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -8.698   5.049   0.837  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -6.336   4.088   1.844  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -5.796   4.831   0.339  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -7.545   6.194   2.311  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -6.779   6.884   0.961  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -5.856   6.355   2.286  1.00  0.00           H  
ATOM    181  N   ILE A  11      -6.082  -0.021  -2.216  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.947  -0.729  -2.795  1.00  0.00           C  
ATOM    183  C   ILE A  11      -4.033   0.263  -3.503  1.00  0.00           C  
ATOM    184  O   ILE A  11      -4.164   0.480  -4.708  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.444  -1.786  -3.793  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.258  -2.500  -4.464  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -6.291  -1.106  -4.870  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -3.388  -3.174  -3.402  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.726   0.418  -2.811  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.397  -1.219  -2.007  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.051  -2.511  -3.270  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.634  -3.250  -5.144  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.664  -1.788  -5.015  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.240  -1.615  -4.956  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -5.772  -1.150  -5.816  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.459  -0.075  -4.599  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -2.843  -3.993  -3.848  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -4.019  -3.550  -2.613  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -2.689  -2.457  -2.996  1.00  0.00           H  
ATOM    200  N   ILE A  12      -3.107   0.861  -2.752  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -2.180   1.822  -3.336  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.781   1.220  -3.386  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.124   1.629  -2.655  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -2.182   3.125  -2.529  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -3.540   3.820  -2.686  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -1.078   4.053  -3.050  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -3.616   5.009  -1.726  1.00  0.00           C  
ATOM    208  H   ILE A  12      -3.042   0.646  -1.793  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.495   2.043  -4.345  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -2.010   2.904  -1.488  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.650   4.170  -3.703  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -4.333   3.125  -2.458  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -0.232   4.016  -2.386  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -1.448   5.066  -3.099  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -0.776   3.736  -4.036  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -4.547   5.535  -1.876  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -2.788   5.677  -1.919  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.560   4.653  -0.709  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.622   0.237  -4.265  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.657  -0.439  -4.436  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.635   0.491  -5.154  1.00  0.00           C  
ATOM    222  O   PHE A  13       2.083   0.214  -6.267  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.441  -1.731  -5.238  1.00  0.00           C  
ATOM    224  CG  PHE A  13       1.438  -2.794  -4.824  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       0.981  -4.031  -4.342  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       2.815  -2.555  -4.935  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       1.899  -5.021  -3.975  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       3.731  -3.547  -4.563  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       3.273  -4.780  -4.084  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.385  -0.037  -4.815  1.00  0.00           H  
ATOM    231  HA  PHE A  13       1.056  -0.689  -3.465  1.00  0.00           H  
ATOM    232  HB2 PHE A  13      -0.558  -2.097  -5.051  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.552  -1.527  -6.292  1.00  0.00           H  
ATOM    234  HD1 PHE A  13      -0.081  -4.221  -4.250  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       3.172  -1.607  -5.304  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       1.545  -5.973  -3.606  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       4.791  -3.362  -4.647  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.980  -5.545  -3.800  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.949   1.610  -4.506  1.00  0.00           N  
ATOM    240  CA  ASN A  14       2.862   2.590  -5.082  1.00  0.00           C  
ATOM    241  C   ASN A  14       4.231   2.509  -4.413  1.00  0.00           C  
ATOM    242  O   ASN A  14       5.224   3.004  -4.946  1.00  0.00           O  
ATOM    243  CB  ASN A  14       2.288   3.999  -4.909  1.00  0.00           C  
ATOM    244  CG  ASN A  14       3.403   4.977  -4.554  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       4.100   5.473  -5.439  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       3.614   5.286  -3.304  1.00  0.00           N  
ATOM    247  H   ASN A  14       1.553   1.782  -3.626  1.00  0.00           H  
ATOM    248  HA  ASN A  14       2.975   2.388  -6.136  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       1.819   4.310  -5.831  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       1.552   3.994  -4.117  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.058   4.891  -2.600  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       4.329   5.914  -3.068  1.00  0.00           H  
ATOM    253  N   GLN A  15       4.276   1.880  -3.243  1.00  0.00           N  
ATOM    254  CA  GLN A  15       5.529   1.740  -2.510  1.00  0.00           C  
ATOM    255  C   GLN A  15       5.967   3.082  -1.933  1.00  0.00           C  
ATOM    256  O   GLN A  15       6.246   4.026  -2.673  1.00  0.00           O  
ATOM    257  CB  GLN A  15       6.620   1.201  -3.438  1.00  0.00           C  
ATOM    258  CG  GLN A  15       7.587   0.327  -2.636  1.00  0.00           C  
ATOM    259  CD  GLN A  15       8.931   0.244  -3.351  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       9.006  -0.240  -4.480  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      10.004   0.690  -2.757  1.00  0.00           N  
ATOM    262  H   GLN A  15       3.453   1.505  -2.865  1.00  0.00           H  
ATOM    263  HA  GLN A  15       5.385   1.041  -1.700  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       6.166   0.612  -4.222  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       7.162   2.026  -3.874  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       7.728   0.757  -1.655  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       7.173  -0.666  -2.536  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       9.942   1.074  -1.857  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      10.872   0.639  -3.209  1.00  0.00           H  
ATOM    270  N   ARG A  16       6.023   3.160  -0.607  1.00  0.00           N  
ATOM    271  CA  ARG A  16       6.428   4.393   0.059  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.816   4.106   1.507  1.00  0.00           C  
ATOM    273  O   ARG A  16       7.882   4.515   1.967  1.00  0.00           O  
ATOM    274  CB  ARG A  16       5.278   5.412   0.004  1.00  0.00           C  
ATOM    275  CG  ARG A  16       5.245   6.274   1.276  1.00  0.00           C  
ATOM    276  CD  ARG A  16       4.330   7.477   1.046  1.00  0.00           C  
ATOM    277  NE  ARG A  16       2.987   7.029   0.694  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       1.935   7.827   0.844  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       0.744   7.404   0.522  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       2.093   9.035   1.314  1.00  0.00           N  
ATOM    281  H   ARG A  16       5.789   2.376  -0.068  1.00  0.00           H  
ATOM    282  HA  ARG A  16       7.285   4.801  -0.459  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       5.412   6.053  -0.855  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       4.341   4.884  -0.091  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       4.863   5.689   2.102  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       6.239   6.625   1.510  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       4.282   8.068   1.948  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       4.730   8.081   0.244  1.00  0.00           H  
ATOM    289  HE  ARG A  16       2.858   6.124   0.341  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       0.622   6.479   0.162  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      -0.048   8.004   0.635  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       3.006   9.359   1.561  1.00  0.00           H  
ATOM    293 HH22 ARG A  16       1.302   9.635   1.427  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.919   2.798   0.980  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.331   2.705   1.337  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.724   1.260   1.625  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.929   0.468   0.705  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.239   2.676   1.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.931   3.082   0.521  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.515   3.301   2.218  1.00  0.00           H  
ATOM      8  N   SER A   2       9.825   0.922   2.906  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.192  -0.433   3.302  1.00  0.00           C  
ATOM     10  C   SER A   2       9.191  -1.440   2.745  1.00  0.00           C  
ATOM     11  O   SER A   2       9.430  -2.060   1.709  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.232  -0.541   4.827  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.697  -1.797   5.223  1.00  0.00           O  
ATOM     14  H   SER A   2       9.648   1.594   3.597  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.173  -0.660   2.910  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.250  -0.465   5.168  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.649   0.264   5.258  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.060  -1.640   5.924  1.00  0.00           H  
ATOM     19  N   ARG A   3       8.068  -1.595   3.438  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.035  -2.527   3.000  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.970  -1.792   2.186  1.00  0.00           C  
ATOM     22  O   ARG A   3       6.199  -0.674   1.725  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.392  -3.199   4.216  1.00  0.00           C  
ATOM     24  CG  ARG A   3       5.963  -2.133   5.225  1.00  0.00           C  
ATOM     25  CD  ARG A   3       4.636  -2.543   5.868  1.00  0.00           C  
ATOM     26  NE  ARG A   3       4.238  -1.563   6.872  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       2.971  -1.448   7.256  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       2.639  -0.564   8.157  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       2.059  -2.220   6.732  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.929  -1.073   4.255  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.492  -3.285   2.380  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.528  -3.766   3.900  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       7.106  -3.863   4.678  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       6.720  -2.037   5.990  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       5.839  -1.187   4.721  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       3.874  -2.601   5.106  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       4.750  -3.510   6.333  1.00  0.00           H  
ATOM     38  HE  ARG A   3       4.917  -0.979   7.271  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       3.338   0.026   8.559  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       1.685  -0.478   8.445  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       2.313  -2.898   6.042  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       1.105  -2.134   7.021  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.807  -2.421   2.012  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.723  -1.807   1.251  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.604  -1.352   2.177  1.00  0.00           C  
ATOM     46  O   ARG A   4       2.565  -1.722   3.351  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.154  -2.808   0.239  1.00  0.00           C  
ATOM     48  CG  ARG A   4       2.442  -3.945   0.982  1.00  0.00           C  
ATOM     49  CD  ARG A   4       0.921  -3.751   0.912  1.00  0.00           C  
ATOM     50  NE  ARG A   4       0.260  -4.610   1.890  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       0.108  -4.227   3.153  1.00  0.00           C  
ATOM     52  NH1 ARG A   4      -0.484  -5.016   4.006  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       0.550  -3.062   3.540  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.675  -3.310   2.400  1.00  0.00           H  
ATOM     55  HA  ARG A   4       4.105  -0.951   0.716  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.450  -2.304  -0.407  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.958  -3.216  -0.354  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       2.704  -4.889   0.525  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       2.755  -3.950   2.015  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.677  -2.721   1.121  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.571  -4.003  -0.077  1.00  0.00           H  
ATOM     62  HE  ARG A   4      -0.077  -5.486   1.609  1.00  0.00           H  
ATOM     63 HH11 ARG A   4      -0.824  -5.908   3.711  1.00  0.00           H  
ATOM     64 HH12 ARG A   4      -0.599  -4.727   4.958  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.002  -2.456   2.885  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       0.435  -2.774   4.491  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.684  -0.569   1.630  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.546  -0.088   2.396  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.722  -0.275   1.578  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.695  -0.171   0.351  1.00  0.00           O  
ATOM     71  CB  PHE A   5       0.725   1.388   2.753  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.201   1.633   4.146  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       1.067   1.548   5.244  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -1.150   1.943   4.343  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       0.582   1.773   6.538  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -1.635   2.168   5.638  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -0.768   2.082   6.734  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.761  -0.323   0.681  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.466  -0.663   3.307  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       1.774   1.645   2.710  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.176   1.996   2.052  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       2.109   1.310   5.091  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -1.821   2.010   3.497  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       1.251   1.706   7.383  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -2.676   2.405   5.791  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -1.143   2.254   7.733  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.830  -0.563   2.245  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -3.081  -0.768   1.534  1.00  0.00           C  
ATOM     89  C   ARG A   6      -4.256  -0.798   2.503  1.00  0.00           C  
ATOM     90  O   ARG A   6      -4.134  -1.263   3.637  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.999  -2.070   0.715  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -3.364  -3.268   1.591  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -2.897  -4.557   0.907  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -3.155  -5.707   1.765  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -3.212  -6.938   1.267  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -3.443  -7.951   2.056  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -3.035  -7.133  -0.011  1.00  0.00           N  
ATOM     98  H   ARG A   6      -1.805  -0.647   3.220  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -3.233   0.062   0.859  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -3.678  -2.017  -0.120  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -1.988  -2.201   0.344  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -2.881  -3.174   2.553  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -4.434  -3.304   1.725  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -3.431  -4.681  -0.023  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -1.836  -4.492   0.700  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -3.287  -5.569   2.727  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -3.578  -7.802   3.036  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -3.486  -8.877   1.681  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -2.857  -6.356  -0.616  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -3.078  -8.059  -0.386  1.00  0.00           H  
ATOM    111  N   PHE A   7      -5.384  -0.257   2.050  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -6.580  -0.175   2.869  1.00  0.00           C  
ATOM    113  C   PHE A   7      -7.707  -1.036   2.288  1.00  0.00           C  
ATOM    114  O   PHE A   7      -8.481  -0.560   1.458  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -7.033   1.282   2.900  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -6.553   1.944   4.169  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -7.199   1.683   5.384  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -5.463   2.825   4.129  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -6.756   2.302   6.558  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -5.021   3.444   5.305  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -5.667   3.182   6.519  1.00  0.00           C  
ATOM    122  H   PHE A   7      -5.406   0.121   1.147  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -6.352  -0.489   3.874  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -6.618   1.801   2.049  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -8.105   1.322   2.854  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -8.038   1.004   5.414  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -4.961   3.027   3.190  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -7.254   2.101   7.495  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -4.183   4.123   5.275  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -5.326   3.660   7.426  1.00  0.00           H  
HETATM  131  N   DPR A   8      -7.821  -2.278   2.703  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -8.878  -3.206   2.216  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -8.207  -4.569   2.352  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -7.286  -4.440   3.525  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.951  -2.951   3.682  1.00  0.00           C  
HETATM  136  C   DPR A   8      -9.285  -2.938   0.760  1.00  0.00           C  
HETATM  137  O   DPR A   8      -8.633  -3.420  -0.166  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -9.735  -3.171   2.867  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -8.948  -5.335   2.535  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.640  -4.800   1.463  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -7.775  -4.808   4.417  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.380  -4.998   3.345  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -7.179  -2.618   4.686  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.917  -2.770   3.448  1.00  0.00           H  
ATOM    145  N   PRO A   9     -10.343  -2.190   0.538  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.825  -1.876  -0.842  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.815  -1.063  -1.640  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.593  -1.312  -2.824  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -12.116  -1.080  -0.622  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -12.033  -0.558   0.774  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -11.197  -1.565   1.563  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -11.050  -2.781  -1.364  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -12.174  -0.262  -1.327  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.975  -1.724  -0.722  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -11.554   0.414   0.776  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -13.020  -0.487   1.203  1.00  0.00           H  
ATOM    157  HD2 PRO A   9     -10.597  -1.062   2.311  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.832  -2.307   2.021  1.00  0.00           H  
ATOM    159  N   LYS A  10      -9.210  -0.095  -0.977  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -8.219   0.759  -1.623  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.864   0.069  -1.651  1.00  0.00           C  
ATOM    162  O   LYS A  10      -6.609  -0.857  -0.880  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -8.104   2.092  -0.874  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -6.862   2.859  -1.355  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -6.904   4.308  -0.851  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.538   4.354   0.637  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -6.404   5.774   1.068  1.00  0.00           N  
ATOM    168  H   LYS A  10      -9.435   0.045  -0.037  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -8.534   0.955  -2.636  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -8.988   2.680  -1.064  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -8.020   1.901   0.182  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -5.972   2.379  -0.977  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -6.836   2.858  -2.434  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -6.196   4.901  -1.412  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -7.895   4.713  -0.988  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -7.313   3.876   1.215  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -5.600   3.841   0.798  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -6.419   6.394   0.233  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -5.504   5.898   1.578  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -7.195   6.023   1.695  1.00  0.00           H  
ATOM    181  N   ILE A  11      -5.994   0.538  -2.539  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.658  -0.033  -2.660  1.00  0.00           C  
ATOM    183  C   ILE A  11      -3.609   1.071  -2.711  1.00  0.00           C  
ATOM    184  O   ILE A  11      -3.657   1.956  -3.566  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -4.563  -0.911  -3.913  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -3.162  -1.540  -4.024  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -4.826  -0.054  -5.153  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -2.878  -2.422  -2.803  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.255   1.284  -3.118  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.468  -0.642  -1.795  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -5.306  -1.693  -3.858  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -3.116  -2.145  -4.918  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -2.418  -0.761  -4.084  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -5.305   0.868  -4.857  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -5.469  -0.593  -5.833  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -3.889   0.167  -5.642  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -3.809  -2.794  -2.401  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -2.365  -1.842  -2.048  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -2.257  -3.255  -3.096  1.00  0.00           H  
ATOM    200  N   ILE A  12      -2.652   0.987  -1.797  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -1.566   1.954  -1.722  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.245   1.199  -1.834  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.656   1.345  -1.005  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -1.629   2.723  -0.391  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -2.998   3.421  -0.244  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -0.508   3.767  -0.330  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -3.262   4.371  -1.423  1.00  0.00           C  
ATOM    208  H   ILE A  12      -2.667   0.241  -1.165  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -1.650   2.648  -2.545  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -1.501   2.025   0.422  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.777   2.674  -0.211  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -3.013   3.986   0.677  1.00  0.00           H  
ATOM    213 HG21 ILE A  12       0.353   3.347   0.164  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -0.850   4.630   0.223  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -0.239   4.066  -1.331  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -2.331   4.749  -1.813  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -3.869   5.196  -1.084  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.788   3.839  -2.200  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.162   0.367  -2.866  1.00  0.00           N  
ATOM    220  CA  PHE A  13       1.022  -0.446  -3.105  1.00  0.00           C  
ATOM    221  C   PHE A  13       2.060   0.344  -3.897  1.00  0.00           C  
ATOM    222  O   PHE A  13       3.254   0.053  -3.838  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.618  -1.703  -3.880  1.00  0.00           C  
ATOM    224  CG  PHE A  13       1.467  -2.875  -3.447  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       2.800  -2.968  -3.866  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       0.917  -3.873  -2.632  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       3.583  -4.058  -3.467  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       1.702  -4.961  -2.233  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       3.035  -5.054  -2.651  1.00  0.00           C  
ATOM    230  H   PHE A  13      -0.925   0.287  -3.476  1.00  0.00           H  
ATOM    231  HA  PHE A  13       1.448  -0.739  -2.159  1.00  0.00           H  
ATOM    232  HB2 PHE A  13      -0.423  -1.924  -3.680  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.753  -1.533  -4.939  1.00  0.00           H  
ATOM    234  HD1 PHE A  13       3.223  -2.201  -4.496  1.00  0.00           H  
ATOM    235  HD2 PHE A  13      -0.113  -3.801  -2.307  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       4.612  -4.130  -3.790  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       1.279  -5.729  -1.604  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.639  -5.895  -2.345  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.596   1.349  -4.633  1.00  0.00           N  
ATOM    240  CA  ASN A  14       2.495   2.179  -5.430  1.00  0.00           C  
ATOM    241  C   ASN A  14       3.547   2.831  -4.539  1.00  0.00           C  
ATOM    242  O   ASN A  14       4.498   2.179  -4.108  1.00  0.00           O  
ATOM    243  CB  ASN A  14       1.697   3.263  -6.157  1.00  0.00           C  
ATOM    244  CG  ASN A  14       2.644   4.189  -6.913  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       2.355   5.374  -7.077  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       3.764   3.715  -7.386  1.00  0.00           N  
ATOM    247  H   ASN A  14       0.632   1.539  -4.635  1.00  0.00           H  
ATOM    248  HA  ASN A  14       2.992   1.560  -6.163  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       1.016   2.799  -6.856  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       1.134   3.838  -5.436  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.991   2.772  -7.255  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       4.378   4.304  -7.873  1.00  0.00           H  
ATOM    253  N   GLN A  15       3.370   4.119  -4.265  1.00  0.00           N  
ATOM    254  CA  GLN A  15       4.312   4.846  -3.421  1.00  0.00           C  
ATOM    255  C   GLN A  15       4.494   4.129  -2.088  1.00  0.00           C  
ATOM    256  O   GLN A  15       3.524   3.872  -1.375  1.00  0.00           O  
ATOM    257  CB  GLN A  15       3.804   6.268  -3.173  1.00  0.00           C  
ATOM    258  CG  GLN A  15       3.419   6.918  -4.505  1.00  0.00           C  
ATOM    259  CD  GLN A  15       4.612   6.912  -5.453  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       5.308   7.919  -5.583  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       4.893   5.830  -6.127  1.00  0.00           N  
ATOM    262  H   GLN A  15       2.592   4.588  -4.635  1.00  0.00           H  
ATOM    263  HA  GLN A  15       5.266   4.899  -3.924  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       2.939   6.233  -2.526  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       4.582   6.851  -2.702  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       2.604   6.366  -4.950  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       3.108   7.936  -4.329  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       4.339   5.029  -6.022  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       5.659   5.819  -6.739  1.00  0.00           H  
ATOM    270  N   ARG A  16       5.740   3.804  -1.760  1.00  0.00           N  
ATOM    271  CA  ARG A  16       6.032   3.112  -0.510  1.00  0.00           C  
ATOM    272  C   ARG A  16       7.537   3.041  -0.270  1.00  0.00           C  
ATOM    273  O   ARG A  16       8.331   3.203  -1.198  1.00  0.00           O  
ATOM    274  CB  ARG A  16       5.454   1.695  -0.552  1.00  0.00           C  
ATOM    275  CG  ARG A  16       6.063   0.927  -1.729  1.00  0.00           C  
ATOM    276  CD  ARG A  16       7.124  -0.048  -1.215  1.00  0.00           C  
ATOM    277  NE  ARG A  16       6.489  -1.218  -0.620  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       7.170  -2.342  -0.419  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       6.579  -3.376   0.114  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       8.429  -2.410  -0.756  1.00  0.00           N  
ATOM    281  H   ARG A  16       6.474   4.031  -2.369  1.00  0.00           H  
ATOM    282  HA  ARG A  16       5.572   3.650   0.305  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       5.685   1.185   0.371  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       4.383   1.748  -0.676  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       5.286   0.377  -2.240  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       6.520   1.623  -2.416  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       7.747  -0.364  -2.039  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       7.736   0.445  -0.476  1.00  0.00           H  
ATOM    289  HE  ARG A  16       5.544  -1.175  -0.363  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       5.616  -3.323   0.372  1.00  0.00           H  
ATOM    291 HH12 ARG A  16       7.092  -4.221   0.265  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       8.881  -1.617  -1.165  1.00  0.00           H  
ATOM    293 HH22 ARG A  16       8.941  -3.256  -0.605  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.446   4.125   2.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.922   3.431   3.216  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.032   1.921   3.043  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.889   1.432   2.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.218   4.722   2.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.484   3.734   4.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.884   3.696   3.352  1.00  0.00           H  
ATOM      8  N   SER A   2       6.158   1.186   3.723  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.170  -0.270   3.632  1.00  0.00           C  
ATOM     10  C   SER A   2       6.379  -0.709   2.186  1.00  0.00           C  
ATOM     11  O   SER A   2       6.168   0.069   1.256  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.850  -0.838   4.153  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.058  -2.168   4.608  1.00  0.00           O  
ATOM     14  H   SER A   2       5.495   1.627   4.294  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.978  -0.654   4.236  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.494  -0.235   4.972  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.116  -0.828   3.358  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.999  -2.352   4.570  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.795  -1.958   2.003  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.029  -2.481   0.661  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.837  -2.187  -0.240  1.00  0.00           C  
ATOM     22  O   ARG A   3       5.922  -2.308  -1.462  1.00  0.00           O  
ATOM     23  CB  ARG A   3       7.271  -3.991   0.720  1.00  0.00           C  
ATOM     24  CG  ARG A   3       8.729  -4.259   1.100  1.00  0.00           C  
ATOM     25  CD  ARG A   3       9.563  -4.441  -0.168  1.00  0.00           C  
ATOM     26  NE  ARG A   3       9.095  -3.538  -1.214  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       9.854  -3.255  -2.268  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       9.412  -2.444  -3.191  1.00  0.00           N  
ATOM     29  NH2 ARG A   3      11.039  -3.787  -2.380  1.00  0.00           N  
ATOM     30  H   ARG A   3       6.949  -2.535   2.779  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.900  -2.002   0.250  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.619  -4.430   1.459  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       7.068  -4.426  -0.246  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       9.112  -3.424   1.669  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       8.786  -5.157   1.697  1.00  0.00           H  
ATOM     36  HD2 ARG A   3      10.598  -4.225   0.050  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       9.477  -5.463  -0.510  1.00  0.00           H  
ATOM     38  HE  ARG A   3       8.206  -3.134  -1.138  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       8.503  -2.037  -3.105  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       9.983  -2.231  -3.984  1.00  0.00           H  
ATOM     41 HH21 ARG A   3      11.378  -4.409  -1.674  1.00  0.00           H  
ATOM     42 HH22 ARG A   3      11.610  -3.574  -3.173  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.732  -1.796   0.378  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.515  -1.480  -0.365  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.453  -0.912   0.570  1.00  0.00           C  
ATOM     46  O   ARG A   4       2.371  -1.298   1.736  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.974  -2.737  -1.050  1.00  0.00           C  
ATOM     48  CG  ARG A   4       2.495  -3.738   0.005  1.00  0.00           C  
ATOM     49  CD  ARG A   4       0.964  -3.736   0.070  1.00  0.00           C  
ATOM     50  NE  ARG A   4       0.506  -4.712   1.052  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       0.670  -4.506   2.355  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       0.252  -5.394   3.214  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.249  -3.414   2.773  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.737  -1.717   1.355  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.746  -0.742  -1.122  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.150  -2.469  -1.693  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.756  -3.189  -1.639  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       2.843  -4.727  -0.256  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       2.893  -3.461   0.970  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.617  -2.755   0.354  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.560  -3.989  -0.902  1.00  0.00           H  
ATOM     62  HE  ARG A   4       0.069  -5.535   0.746  1.00  0.00           H  
ATOM     63 HH11 ARG A   4      -0.192  -6.230   2.893  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.376  -5.238   4.194  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.569  -2.733   2.115  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.372  -3.258   3.753  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.638   0.004   0.051  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.584   0.611   0.853  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.774   0.001   0.503  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.463   0.464  -0.408  1.00  0.00           O  
ATOM     71  CB  PHE A   5       0.549   2.124   0.621  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.832   2.850   1.915  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -0.104   3.762   2.427  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       2.030   2.618   2.600  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       0.162   4.437   3.625  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.294   3.292   3.797  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.361   4.202   4.310  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.747   0.272  -0.886  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.790   0.428   1.897  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       1.292   2.394  -0.114  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -0.425   2.406   0.265  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -1.032   3.945   1.901  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       2.750   1.917   2.206  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -0.557   5.139   4.022  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       3.219   3.112   4.327  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.566   4.722   5.234  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.149  -1.038   1.238  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.425  -1.711   1.019  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.244  -1.644   2.302  1.00  0.00           C  
ATOM     90  O   ARG A   6      -3.008  -2.407   3.240  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.178  -3.166   0.616  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -3.514  -3.882   0.404  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -3.284  -5.173  -0.390  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -4.562  -5.781  -0.741  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -4.667  -6.608  -1.776  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -5.822  -7.141  -2.071  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -3.616  -6.887  -2.499  1.00  0.00           N  
ATOM     98  H   ARG A   6      -0.559  -1.360   1.950  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.963  -1.210   0.229  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.606  -3.188  -0.301  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -1.624  -3.664   1.393  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -3.948  -4.122   1.364  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -4.184  -3.238  -0.143  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -2.735  -4.950  -1.294  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -2.711  -5.863   0.212  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -5.356  -5.576  -0.206  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -6.627  -6.927  -1.518  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -5.900  -7.764  -2.849  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -2.733  -6.478  -2.273  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -3.696  -7.509  -3.278  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.168  -0.687   2.355  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -4.980  -0.478   3.539  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.463  -0.770   3.289  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.234   0.139   2.987  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -4.820   0.980   3.954  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -3.533   1.144   4.726  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -2.354   1.515   4.059  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -3.515   0.919   6.107  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -1.161   1.659   4.781  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -2.323   1.065   6.825  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -1.147   1.434   6.163  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.282  -0.084   1.596  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -4.617  -1.102   4.338  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.792   1.603   3.072  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -5.649   1.267   4.567  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -2.364   1.693   2.988  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -4.422   0.634   6.618  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -0.252   1.940   4.273  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -2.310   0.891   7.891  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -0.227   1.544   6.717  1.00  0.00           H  
HETATM  131  N   DPR A   8      -6.883  -2.004   3.433  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -8.315  -2.383   3.240  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -8.375  -3.849   3.669  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -6.980  -4.356   3.567  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.055  -3.162   3.787  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.771  -2.220   1.786  1.00  0.00           C  
HETATM  137  O   DPR A   8      -7.963  -2.343   0.865  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -8.925  -1.802   3.897  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -8.730  -3.924   4.687  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -9.019  -4.406   3.006  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -6.809  -5.105   4.324  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.811  -4.768   2.588  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -5.744  -3.110   4.822  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.200  -3.221   3.134  1.00  0.00           H  
ATOM    145  N   PRO A   9     -10.039  -1.952   1.556  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.578  -1.781   0.179  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.705  -0.866  -0.667  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.874  -0.774  -1.884  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.963  -1.174   0.405  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -12.377  -1.637   1.756  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -11.095  -1.782   2.572  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.677  -2.737  -0.299  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.906  -0.098   0.381  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.656  -1.535  -0.334  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -13.035  -0.907   2.212  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -12.875  -2.592   1.687  1.00  0.00           H  
ATOM    157  HD2 PRO A   9     -10.922  -0.892   3.162  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.151  -2.651   3.197  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.759  -0.206  -0.016  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.847   0.688  -0.716  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.569  -0.057  -1.075  1.00  0.00           C  
ATOM    162  O   LYS A  10      -5.937  -0.666  -0.212  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.494   1.888   0.163  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -8.447   3.047  -0.133  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -8.262   4.138   0.926  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.799   4.590   0.947  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -6.721   5.991   1.447  1.00  0.00           N  
ATOM    168  H   LYS A  10      -8.668  -0.333   0.950  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -8.318   1.039  -1.620  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -7.576   1.611   1.201  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.481   2.197  -0.050  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -8.231   3.451  -1.110  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -9.466   2.691  -0.106  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -8.896   4.979   0.688  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -8.530   3.747   1.896  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -6.229   3.942   1.599  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -6.393   4.541  -0.052  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -5.907   6.087   2.086  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -7.595   6.224   1.961  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -6.606   6.641   0.644  1.00  0.00           H  
ATOM    181  N   ILE A  11      -6.196   0.000  -2.348  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.987  -0.673  -2.812  1.00  0.00           C  
ATOM    183  C   ILE A  11      -4.004   0.336  -3.385  1.00  0.00           C  
ATOM    184  O   ILE A  11      -3.943   0.542  -4.597  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.336  -1.725  -3.874  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.062  -2.435  -4.367  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -6.018  -1.040  -5.058  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -3.337  -3.094  -3.190  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.740   0.505  -2.985  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.524  -1.167  -1.973  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.012  -2.452  -3.446  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.336  -3.193  -5.086  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.405  -1.721  -4.838  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.916  -1.580  -5.319  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -5.346  -1.030  -5.903  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.274  -0.025  -4.789  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -2.668  -2.380  -2.730  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -2.768  -3.941  -3.545  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -4.063  -3.426  -2.465  1.00  0.00           H  
ATOM    200  N   ILE A  12      -3.223   0.946  -2.504  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -2.223   1.913  -2.927  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.852   1.251  -2.866  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.028   1.666  -2.113  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -2.272   3.162  -2.034  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -3.534   3.968  -2.359  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -1.035   4.042  -2.279  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -3.699   5.092  -1.335  1.00  0.00           C  
ATOM    208  H   ILE A  12      -3.308   0.725  -1.553  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.424   2.203  -3.948  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -2.300   2.859  -0.998  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.448   4.390  -3.349  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -4.397   3.319  -2.319  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -1.324   5.079  -2.304  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -0.580   3.779  -3.221  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -0.324   3.891  -1.481  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -2.807   5.704  -1.331  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -3.846   4.667  -0.354  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -4.551   5.699  -1.598  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.690   0.207  -3.671  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.566  -0.528  -3.722  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.674   0.386  -4.237  1.00  0.00           C  
ATOM    222  O   PHE A  13       2.167   0.227  -5.354  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.402  -1.752  -4.633  1.00  0.00           C  
ATOM    224  CG  PHE A  13       1.370  -2.842  -4.236  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       0.920  -3.930  -3.477  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       2.711  -2.775  -4.635  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       1.811  -4.948  -3.117  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       3.602  -3.793  -4.274  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       3.151  -4.880  -3.515  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.434  -0.073  -4.244  1.00  0.00           H  
ATOM    231  HA  PHE A  13       0.818  -0.861  -2.727  1.00  0.00           H  
ATOM    232  HB2 PHE A  13      -0.607  -2.130  -4.539  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.582  -1.467  -5.659  1.00  0.00           H  
ATOM    234  HD1 PHE A  13      -0.115  -3.983  -3.165  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       3.059  -1.937  -5.221  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       1.463  -5.787  -2.531  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       4.635  -3.740  -4.582  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.838  -5.666  -3.238  1.00  0.00           H  
ATOM    239  N   ASN A  14       2.047   1.360  -3.412  1.00  0.00           N  
ATOM    240  CA  ASN A  14       3.084   2.316  -3.779  1.00  0.00           C  
ATOM    241  C   ASN A  14       4.463   1.797  -3.386  1.00  0.00           C  
ATOM    242  O   ASN A  14       4.616   0.634  -3.015  1.00  0.00           O  
ATOM    243  CB  ASN A  14       2.818   3.656  -3.084  1.00  0.00           C  
ATOM    244  CG  ASN A  14       3.489   3.675  -1.715  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       3.991   4.712  -1.283  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       3.528   2.582  -1.002  1.00  0.00           N  
ATOM    247  H   ASN A  14       1.610   1.442  -2.540  1.00  0.00           H  
ATOM    248  HA  ASN A  14       3.058   2.468  -4.848  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       3.215   4.458  -3.690  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       1.751   3.793  -2.961  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.128   1.757  -1.349  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       3.958   2.586  -0.122  1.00  0.00           H  
ATOM    253  N   GLN A  15       5.463   2.668  -3.472  1.00  0.00           N  
ATOM    254  CA  GLN A  15       6.828   2.286  -3.124  1.00  0.00           C  
ATOM    255  C   GLN A  15       7.195   2.804  -1.736  1.00  0.00           C  
ATOM    256  O   GLN A  15       7.470   2.023  -0.825  1.00  0.00           O  
ATOM    257  CB  GLN A  15       7.806   2.850  -4.155  1.00  0.00           C  
ATOM    258  CG  GLN A  15       9.237   2.703  -3.635  1.00  0.00           C  
ATOM    259  CD  GLN A  15       9.649   3.960  -2.877  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       9.385   5.074  -3.329  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      10.282   3.848  -1.742  1.00  0.00           N  
ATOM    262  H   GLN A  15       5.282   3.582  -3.775  1.00  0.00           H  
ATOM    263  HA  GLN A  15       6.902   1.210  -3.127  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       7.702   2.307  -5.084  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       7.592   3.895  -4.322  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       9.292   1.850  -2.974  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       9.908   2.554  -4.469  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      10.492   2.960  -1.383  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      10.550   4.650  -1.248  1.00  0.00           H  
ATOM    270  N   ARG A  16       7.199   4.125  -1.583  1.00  0.00           N  
ATOM    271  CA  ARG A  16       7.537   4.735  -0.301  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.898   3.960   0.846  1.00  0.00           C  
ATOM    273  O   ARG A  16       5.930   3.225   0.647  1.00  0.00           O  
ATOM    274  CB  ARG A  16       7.056   6.189  -0.266  1.00  0.00           C  
ATOM    275  CG  ARG A  16       6.651   6.632  -1.674  1.00  0.00           C  
ATOM    276  CD  ARG A  16       6.335   8.129  -1.668  1.00  0.00           C  
ATOM    277  NE  ARG A  16       6.065   8.584  -0.309  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       4.848   8.493   0.219  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       4.632   8.910   1.436  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       3.870   7.982  -0.478  1.00  0.00           N  
ATOM    281  H   ARG A  16       6.973   4.698  -2.346  1.00  0.00           H  
ATOM    282  HA  ARG A  16       8.610   4.720  -0.178  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       6.207   6.270   0.396  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       7.854   6.823   0.092  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       7.462   6.439  -2.361  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       5.775   6.084  -1.987  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       7.179   8.674  -2.063  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       5.470   8.315  -2.289  1.00  0.00           H  
ATOM    289  HE  ARG A  16       6.793   8.965   0.225  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       5.382   9.300   1.972  1.00  0.00           H  
ATOM    291 HH12 ARG A  16       3.717   8.841   1.835  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       4.034   7.661  -1.410  1.00  0.00           H  
ATOM    293 HH22 ARG A  16       2.954   7.914  -0.080  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.008   3.065   1.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.672   2.301   3.056  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.560   1.067   3.173  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.448   0.850   2.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.936   3.347   1.714  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.813   2.926   3.926  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.641   1.989   3.004  1.00  0.00           H  
ATOM      8  N   SER A   2       7.315   0.260   4.201  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.101  -0.952   4.410  1.00  0.00           C  
ATOM     10  C   SER A   2       8.336  -1.664   3.082  1.00  0.00           C  
ATOM     11  O   SER A   2       9.369  -2.304   2.881  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.373  -1.889   5.373  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.970  -1.745   5.196  1.00  0.00           O  
ATOM     14  H   SER A   2       6.594   0.481   4.827  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.055  -0.682   4.839  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.654  -2.908   5.168  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.645  -1.641   6.390  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.574  -1.604   6.059  1.00  0.00           H  
ATOM     19  N   ARG A   3       7.370  -1.543   2.180  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.471  -2.171   0.868  1.00  0.00           C  
ATOM     21  C   ARG A   3       6.262  -1.809   0.019  1.00  0.00           C  
ATOM     22  O   ARG A   3       6.288  -1.923  -1.207  1.00  0.00           O  
ATOM     23  CB  ARG A   3       7.562  -3.692   1.016  1.00  0.00           C  
ATOM     24  CG  ARG A   3       6.782  -4.137   2.256  1.00  0.00           C  
ATOM     25  CD  ARG A   3       6.257  -5.558   2.046  1.00  0.00           C  
ATOM     26  NE  ARG A   3       6.037  -6.209   3.332  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       4.995  -5.893   4.094  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       4.820  -6.492   5.241  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       4.147  -4.984   3.695  1.00  0.00           N  
ATOM     30  H   ARG A   3       6.572  -1.016   2.399  1.00  0.00           H  
ATOM     31  HA  ARG A   3       8.358  -1.813   0.380  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       7.142  -4.164   0.138  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       8.596  -3.982   1.120  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       7.435  -4.116   3.117  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       5.949  -3.469   2.418  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       5.324  -5.518   1.505  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.978  -6.125   1.474  1.00  0.00           H  
ATOM     38  HE  ARG A   3       6.669  -6.893   3.640  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       5.470  -7.187   5.546  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       4.035  -6.253   5.814  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       4.281  -4.526   2.816  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       3.362  -4.747   4.268  1.00  0.00           H  
ATOM     43  N   ARG A   4       5.209  -1.364   0.688  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.977  -0.971   0.008  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.979  -0.397   1.002  1.00  0.00           C  
ATOM     46  O   ARG A   4       3.052  -0.672   2.200  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.340  -2.181  -0.688  1.00  0.00           C  
ATOM     48  CG  ARG A   4       2.889  -3.201   0.364  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.372  -3.105   0.592  1.00  0.00           C  
ATOM     50  NE  ARG A   4       1.033  -3.668   1.894  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       1.184  -4.966   2.142  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       0.901  -5.442   3.324  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.610  -5.766   1.203  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.264  -1.294   1.664  1.00  0.00           H  
ATOM     55  HA  ARG A   4       4.206  -0.222  -0.736  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.489  -1.855  -1.267  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       4.063  -2.642  -1.343  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       3.138  -4.196   0.027  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       3.401  -3.003   1.294  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       1.062  -2.072   0.561  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.852  -3.651  -0.182  1.00  0.00           H  
ATOM     62  HE  ARG A   4       0.700  -3.078   2.603  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       0.572  -4.832   4.044  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       1.015  -6.418   3.510  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.823  -5.402   0.297  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.723  -6.741   1.391  1.00  0.00           H  
ATOM     67  N   PHE A   5       2.032   0.378   0.488  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.993   0.968   1.321  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.365   0.531   0.797  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.540   0.361  -0.406  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.091   2.495   1.294  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.679   3.046   2.639  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       1.657   3.430   3.564  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -0.679   3.172   2.961  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       1.279   3.937   4.812  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -1.056   3.681   4.210  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -0.077   4.064   5.134  1.00  0.00           C  
ATOM     78  H   PHE A   5       2.018   0.541  -0.479  1.00  0.00           H  
ATOM     79  HA  PHE A   5       1.110   0.623   2.338  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       2.108   2.788   1.080  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.435   2.885   0.530  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       2.704   3.333   3.316  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -1.436   2.878   2.247  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.034   4.234   5.526  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -2.100   3.777   4.459  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -0.369   4.456   6.098  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.326   0.331   1.685  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.644  -0.099   1.244  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.651  -0.027   2.386  1.00  0.00           C  
ATOM     90  O   ARG A   6      -3.318  -0.279   3.543  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.562  -1.524   0.666  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -2.829  -2.559   1.756  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -2.300  -3.918   1.285  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -2.573  -4.945   2.285  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -1.952  -4.946   3.460  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -2.214  -5.880   4.334  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -1.082  -4.016   3.740  1.00  0.00           N  
ATOM     98  H   ARG A   6      -1.147   0.466   2.640  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.979   0.572   0.464  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -3.293  -1.635  -0.114  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -1.573  -1.696   0.255  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -2.325  -2.265   2.665  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -3.890  -2.630   1.936  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -2.784  -4.186   0.357  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -1.233  -3.849   1.118  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -3.226  -5.648   2.085  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -2.882  -6.592   4.120  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -1.747  -5.881   5.218  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -0.881  -3.301   3.071  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -0.616  -4.019   4.625  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.877   0.355   2.041  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -5.940   0.502   3.020  1.00  0.00           C  
ATOM    113  C   PHE A   7      -7.039  -0.545   2.799  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.971  -0.310   2.032  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -6.540   1.898   2.866  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -6.015   2.808   3.950  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -5.044   3.773   3.643  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -6.502   2.695   5.257  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.563   4.623   4.648  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -6.018   3.543   6.260  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -5.049   4.507   5.955  1.00  0.00           C  
ATOM    122  H   PHE A   7      -5.069   0.564   1.104  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -5.532   0.409   4.012  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -6.262   2.298   1.902  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -7.611   1.836   2.932  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.666   3.862   2.633  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -7.249   1.952   5.493  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -3.816   5.367   4.413  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -6.394   3.455   7.269  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -4.678   5.162   6.729  1.00  0.00           H  
HETATM  131  N   DPR A   8      -6.957  -1.684   3.449  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -7.972  -2.765   3.314  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -7.175  -4.018   3.666  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -6.150  -3.564   4.655  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -5.887  -2.078   4.383  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.548  -2.868   1.894  1.00  0.00           C  
HETATM  137  O   DPR A   8      -7.926  -3.468   1.017  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -8.757  -2.635   4.039  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -7.823  -4.763   4.107  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -6.689  -4.414   2.788  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -6.525  -3.698   5.660  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -5.236  -4.123   4.523  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -5.952  -1.509   5.300  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -4.923  -1.944   3.920  1.00  0.00           H  
ATOM    145  N   PRO A   9      -9.713  -2.308   1.646  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.352  -2.367   0.296  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.544  -1.631  -0.760  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.328  -2.135  -1.862  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.721  -1.708   0.497  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -11.589  -0.876   1.728  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -10.547  -1.566   2.609  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.489  -3.384   0.002  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.965  -1.086  -0.353  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.481  -2.460   0.641  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -11.262   0.122   1.466  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -12.533  -0.833   2.250  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -9.958  -0.836   3.147  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.022  -2.251   3.294  1.00  0.00           H  
ATOM    159  N   LYS A  10      -9.096  -0.441  -0.411  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -8.301   0.369  -1.327  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.892  -0.193  -1.436  1.00  0.00           C  
ATOM    162  O   LYS A  10      -6.404  -0.847  -0.513  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -8.233   1.814  -0.827  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -7.631   2.716  -1.910  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -7.585   4.163  -1.409  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.654   4.271  -0.194  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -7.463   4.204   1.055  1.00  0.00           N  
ATOM    168  H   LYS A  10      -9.301  -0.104   0.483  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -8.764   0.357  -2.302  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -9.228   2.157  -0.586  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -7.616   1.855   0.053  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -6.631   2.384  -2.143  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -8.242   2.666  -2.798  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.219   4.804  -2.199  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -8.578   4.476  -1.126  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -5.939   3.461  -0.205  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -6.127   5.213  -0.228  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -6.919   4.608   1.844  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -7.694   3.210   1.265  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -8.342   4.744   0.930  1.00  0.00           H  
ATOM    181  N   ILE A  11      -6.243   0.075  -2.563  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.882  -0.399  -2.784  1.00  0.00           C  
ATOM    183  C   ILE A  11      -3.972   0.766  -3.157  1.00  0.00           C  
ATOM    184  O   ILE A  11      -4.263   1.540  -4.069  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -4.871  -1.496  -3.871  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.467  -2.842  -3.234  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -3.897  -1.158  -5.014  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -2.994  -2.810  -2.799  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.686   0.611  -3.252  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.519  -0.825  -1.867  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -5.867  -1.587  -4.281  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -5.090  -3.033  -2.371  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -4.606  -3.635  -3.955  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -4.232  -0.269  -5.524  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -3.876  -1.980  -5.714  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -2.901  -1.001  -4.625  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -2.902  -3.202  -1.795  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -2.628  -1.795  -2.822  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -2.408  -3.418  -3.473  1.00  0.00           H  
ATOM    200  N   ILE A  12      -2.866   0.878  -2.432  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -1.893   1.938  -2.669  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.515   1.298  -2.803  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.446   1.686  -2.139  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -1.912   2.955  -1.508  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -3.339   3.495  -1.290  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -0.981   4.133  -1.813  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -3.623   4.653  -2.258  1.00  0.00           C  
ATOM    208  H   ILE A  12      -2.695   0.224  -1.719  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.136   2.439  -3.592  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -1.577   2.465  -0.606  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -4.058   2.710  -1.453  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -3.430   3.854  -0.276  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -1.282   4.989  -1.223  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -1.040   4.380  -2.862  1.00  0.00           H  
ATOM    215 HG23 ILE A  12       0.034   3.870  -1.561  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -4.690   4.752  -2.393  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -3.157   4.458  -3.210  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.228   5.569  -1.846  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.443   0.284  -3.658  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.797  -0.444  -3.877  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.656   0.285  -4.910  1.00  0.00           C  
ATOM    222  O   PHE A  13       2.035  -0.276  -5.939  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.462  -1.867  -4.344  1.00  0.00           C  
ATOM    224  CG  PHE A  13       1.465  -2.852  -3.789  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       2.774  -2.877  -4.289  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       1.083  -3.752  -2.781  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       3.700  -3.798  -3.784  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       2.012  -4.673  -2.278  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       3.318  -4.696  -2.780  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.249   0.010  -4.144  1.00  0.00           H  
ATOM    231  HA  PHE A  13       1.341  -0.500  -2.946  1.00  0.00           H  
ATOM    232  HB2 PHE A  13      -0.525  -2.131  -3.990  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.475  -1.909  -5.423  1.00  0.00           H  
ATOM    234  HD1 PHE A  13       3.070  -2.186  -5.063  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       0.072  -3.735  -2.388  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       4.707  -3.817  -4.170  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       1.719  -5.367  -1.505  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       4.033  -5.407  -2.392  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.951   1.550  -4.625  1.00  0.00           N  
ATOM    240  CA  ASN A  14       2.756   2.361  -5.529  1.00  0.00           C  
ATOM    241  C   ASN A  14       3.607   3.357  -4.745  1.00  0.00           C  
ATOM    242  O   ASN A  14       4.715   3.699  -5.156  1.00  0.00           O  
ATOM    243  CB  ASN A  14       1.844   3.120  -6.495  1.00  0.00           C  
ATOM    244  CG  ASN A  14       2.548   4.374  -7.003  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       3.747   4.345  -7.277  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       1.870   5.480  -7.144  1.00  0.00           N  
ATOM    247  H   ASN A  14       1.616   1.945  -3.793  1.00  0.00           H  
ATOM    248  HA  ASN A  14       3.407   1.714  -6.098  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       1.598   2.483  -7.332  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       0.935   3.403  -5.981  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       0.914   5.501  -6.924  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       2.314   6.290  -7.469  1.00  0.00           H  
ATOM    253  N   GLN A  15       3.078   3.818  -3.615  1.00  0.00           N  
ATOM    254  CA  GLN A  15       3.796   4.777  -2.782  1.00  0.00           C  
ATOM    255  C   GLN A  15       4.974   4.109  -2.081  1.00  0.00           C  
ATOM    256  O   GLN A  15       5.451   3.059  -2.512  1.00  0.00           O  
ATOM    257  CB  GLN A  15       2.848   5.372  -1.739  1.00  0.00           C  
ATOM    258  CG  GLN A  15       1.649   6.009  -2.444  1.00  0.00           C  
ATOM    259  CD  GLN A  15       2.112   7.182  -3.303  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       3.131   7.805  -3.007  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       1.420   7.520  -4.357  1.00  0.00           N  
ATOM    262  H   GLN A  15       2.189   3.512  -3.339  1.00  0.00           H  
ATOM    263  HA  GLN A  15       4.168   5.574  -3.408  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       2.504   4.590  -1.078  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       3.368   6.126  -1.167  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       1.169   5.272  -3.071  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       0.946   6.365  -1.705  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       0.609   7.022  -4.591  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       1.711   8.271  -4.914  1.00  0.00           H  
ATOM    270  N   ARG A  16       5.443   4.727  -1.001  1.00  0.00           N  
ATOM    271  CA  ARG A  16       6.570   4.186  -0.249  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.083   3.387   0.957  1.00  0.00           C  
ATOM    273  O   ARG A  16       4.898   3.068   1.064  1.00  0.00           O  
ATOM    274  CB  ARG A  16       7.477   5.323   0.225  1.00  0.00           C  
ATOM    275  CG  ARG A  16       6.641   6.368   0.970  1.00  0.00           C  
ATOM    276  CD  ARG A  16       7.566   7.395   1.627  1.00  0.00           C  
ATOM    277  NE  ARG A  16       8.179   8.247   0.614  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       9.323   7.909   0.024  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       9.848   8.695  -0.877  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       9.922   6.794   0.343  1.00  0.00           N  
ATOM    281  H   ARG A  16       5.025   5.563  -0.705  1.00  0.00           H  
ATOM    282  HA  ARG A  16       7.139   3.533  -0.894  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       8.235   4.928   0.886  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       7.949   5.786  -0.629  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       5.986   6.869   0.271  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       6.051   5.880   1.731  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       6.993   8.007   2.306  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       8.338   6.879   2.180  1.00  0.00           H  
ATOM    289  HE  ARG A  16       7.739   9.086   0.363  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       9.389   9.549  -1.123  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      10.708   8.442  -1.320  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       9.522   6.189   1.030  1.00  0.00           H  
ATOM    293 HH22 ARG A  16      10.782   6.545  -0.102  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.274   0.609  -3.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.348   0.768  -2.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.811   0.651  -0.820  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.258  -0.194  -0.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.224  -0.212  -3.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.092   0.003  -2.406  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.801   1.739  -2.369  1.00  0.00           H  
ATOM      8  N   SER A   2       9.847   1.504  -0.486  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.253   1.485   0.846  1.00  0.00           C  
ATOM     10  C   SER A   2       8.239   0.352   0.962  1.00  0.00           C  
ATOM     11  O   SER A   2       7.189   0.506   1.588  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.565   2.821   1.129  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.268   3.862   0.463  1.00  0.00           O  
ATOM     14  H   SER A   2       9.529   2.154  -1.145  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.034   1.334   1.577  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.551   2.789   0.766  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.557   3.002   2.196  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.148   3.915   0.842  1.00  0.00           H  
ATOM     19  N   ARG A   3       8.560  -0.784   0.352  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.672  -1.941   0.391  1.00  0.00           C  
ATOM     21  C   ARG A   3       6.309  -1.595  -0.204  1.00  0.00           C  
ATOM     22  O   ARG A   3       6.192  -0.679  -1.019  1.00  0.00           O  
ATOM     23  CB  ARG A   3       7.496  -2.421   1.833  1.00  0.00           C  
ATOM     24  CG  ARG A   3       8.869  -2.598   2.484  1.00  0.00           C  
ATOM     25  CD  ARG A   3       8.982  -4.011   3.058  1.00  0.00           C  
ATOM     26  NE  ARG A   3      10.296  -4.208   3.660  1.00  0.00           N  
ATOM     27  CZ  ARG A   3      10.589  -3.699   4.853  1.00  0.00           C  
ATOM     28  NH1 ARG A   3      11.771  -3.889   5.371  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       9.694  -3.008   5.503  1.00  0.00           N  
ATOM     30  H   ARG A   3       9.410  -0.846  -0.131  1.00  0.00           H  
ATOM     31  HA  ARG A   3       8.113  -2.738  -0.190  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.924  -1.691   2.387  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       6.974  -3.367   1.836  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       9.640  -2.447   1.744  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       8.985  -1.878   3.280  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       8.222  -4.155   3.810  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       8.839  -4.732   2.264  1.00  0.00           H  
ATOM     38  HE  ARG A   3      10.974  -4.725   3.178  1.00  0.00           H  
ATOM     39 HH11 ARG A   3      12.456  -4.419   4.871  1.00  0.00           H  
ATOM     40 HH12 ARG A   3      11.991  -3.506   6.268  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       8.787  -2.862   5.106  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       9.914  -2.624   6.401  1.00  0.00           H  
ATOM     43  N   ARG A   4       5.285  -2.336   0.212  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.929  -2.108  -0.282  1.00  0.00           C  
ATOM     45  C   ARG A   4       3.048  -1.542   0.826  1.00  0.00           C  
ATOM     46  O   ARG A   4       3.163  -1.944   1.985  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.341  -3.432  -0.803  1.00  0.00           C  
ATOM     48  CG  ARG A   4       1.817  -3.470  -0.569  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.166  -4.592  -1.395  1.00  0.00           C  
ATOM     50  NE  ARG A   4       1.201  -5.847  -0.652  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       1.134  -7.018  -1.277  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       1.168  -8.127  -0.589  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.034  -7.060  -2.578  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.443  -3.052   0.862  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.966  -1.400  -1.096  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.552  -3.516  -1.857  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.803  -4.256  -0.281  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       1.621  -3.653   0.479  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       1.385  -2.525  -0.852  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.136  -4.333  -1.602  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       1.690  -4.714  -2.331  1.00  0.00           H  
ATOM     62  HE  ARG A   4       1.276  -5.826   0.324  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       1.244  -8.095   0.407  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       1.117  -9.008  -1.059  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.008  -6.211  -3.104  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       0.984  -7.942  -3.047  1.00  0.00           H  
ATOM     67  N   PHE A   5       2.156  -0.621   0.459  1.00  0.00           N  
ATOM     68  CA  PHE A   5       1.246  -0.024   1.424  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.196  -0.260   0.986  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.814   0.575   0.330  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.526   1.477   1.554  1.00  0.00           C  
ATOM     72  CG  PHE A   5       1.102   1.951   2.925  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       0.016   2.825   3.063  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       1.796   1.516   4.059  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -0.374   3.263   4.334  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       1.407   1.954   5.331  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       0.322   2.827   5.468  1.00  0.00           C  
ATOM     78  H   PHE A   5       2.099  -0.345  -0.483  1.00  0.00           H  
ATOM     79  HA  PHE A   5       1.396  -0.490   2.386  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       2.584   1.655   1.424  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.978   2.015   0.799  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -0.522   3.164   2.189  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       2.634   0.842   3.953  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -1.211   3.937   4.440  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.943   1.617   6.205  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.021   3.164   6.449  1.00  0.00           H  
ATOM     87  N   ARG A   6      -0.729  -1.415   1.346  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.095  -1.750   0.981  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.025  -1.403   2.136  1.00  0.00           C  
ATOM     90  O   ARG A   6      -2.745  -1.747   3.285  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.179  -3.240   0.639  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -3.542  -3.575   0.019  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -3.387  -4.760  -0.940  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -2.950  -5.945  -0.212  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -3.816  -6.695   0.464  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -3.401  -7.753   1.103  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -5.079  -6.371   0.486  1.00  0.00           N  
ATOM     98  H   ARG A   6      -0.195  -2.054   1.862  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.375  -1.169   0.115  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.397  -3.483  -0.062  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -2.041  -3.821   1.535  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -4.240  -3.833   0.804  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -3.918  -2.723  -0.527  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -4.336  -4.963  -1.413  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -2.657  -4.515  -1.702  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -2.003  -6.195  -0.222  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -2.432  -8.001   1.086  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -4.052  -8.318   1.611  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -5.397  -5.559  -0.005  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -5.730  -6.935   0.993  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.112  -0.694   1.833  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -5.056  -0.275   2.867  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.454  -0.890   2.656  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.342  -0.263   2.080  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -5.137   1.262   2.878  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -4.916   1.762   4.287  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -5.698   1.261   5.335  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -3.934   2.727   4.546  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -5.498   1.723   6.641  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -3.734   3.189   5.853  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -4.516   2.687   6.900  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.270  -0.429   0.903  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -4.680  -0.594   3.826  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.370   1.671   2.226  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -6.105   1.584   2.536  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -6.454   0.516   5.134  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -3.331   3.115   3.739  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -6.101   1.336   7.449  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -2.977   3.932   6.052  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -4.361   3.044   7.908  1.00  0.00           H  
HETATM  131  N   DPR A   8      -6.664  -2.101   3.125  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -7.970  -2.811   3.012  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -7.539  -4.272   2.969  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -6.321  -4.342   3.833  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -5.676  -2.948   3.815  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.766  -2.436   1.755  1.00  0.00           C  
HETATM  137  O   DPR A   8      -8.530  -2.992   0.681  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -8.557  -2.650   3.899  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -8.322  -4.905   3.366  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.294  -4.563   1.960  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -6.601  -4.610   4.843  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -5.627  -5.065   3.436  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -5.508  -2.596   4.824  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -4.753  -2.969   3.262  1.00  0.00           H  
ATOM    145  N   PRO A   9      -9.707  -1.521   1.864  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.548  -1.098   0.702  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.749  -0.322  -0.332  1.00  0.00           C  
ATOM    148  O   PRO A   9     -10.042  -0.367  -1.526  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.632  -0.219   1.330  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -11.043   0.288   2.603  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -10.070  -0.790   3.090  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.999  -1.954   0.246  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.874   0.603   0.671  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.515  -0.805   1.539  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -10.518   1.217   2.422  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -11.819   0.435   3.338  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -9.196  -0.338   3.540  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -10.560  -1.452   3.787  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.738   0.380   0.142  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.886   1.163  -0.740  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.656   0.355  -1.128  1.00  0.00           C  
ATOM    162  O   LYS A  10      -6.188  -0.485  -0.359  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.452   2.456  -0.048  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -7.515   3.616  -1.042  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -6.826   4.843  -0.439  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -5.332   4.811  -0.770  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -5.095   5.507  -2.066  1.00  0.00           N  
ATOM    168  H   LYS A  10      -8.559   0.363   1.102  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -8.438   1.413  -1.633  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -8.110   2.657   0.785  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.440   2.347   0.310  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -7.014   3.334  -1.957  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -8.546   3.854  -1.255  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.267   5.741  -0.850  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -6.955   4.837   0.633  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -4.779   5.309   0.013  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -5.000   3.786  -0.846  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -5.620   5.022  -2.822  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -4.077   5.494  -2.285  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -5.422   6.491  -1.996  1.00  0.00           H  
ATOM    181  N   ILE A  11      -6.141   0.615  -2.322  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.965  -0.092  -2.813  1.00  0.00           C  
ATOM    183  C   ILE A  11      -3.889   0.904  -3.225  1.00  0.00           C  
ATOM    184  O   ILE A  11      -4.034   1.616  -4.219  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.350  -0.974  -4.006  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.154  -1.840  -4.426  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -5.770  -0.091  -5.181  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -3.804  -2.836  -3.315  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.562   1.296  -2.888  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.576  -0.718  -2.024  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.179  -1.610  -3.728  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.407  -2.383  -5.325  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.302  -1.207  -4.620  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.174   0.838  -4.808  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.521  -0.603  -5.764  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -4.910   0.113  -5.803  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -3.036  -2.416  -2.682  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -3.441  -3.752  -3.760  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -4.683  -3.049  -2.724  1.00  0.00           H  
ATOM    200  N   ILE A  12      -2.806   0.956  -2.457  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -1.722   1.870  -2.761  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.382   1.193  -2.462  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.307   1.504  -1.488  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -1.924   3.183  -1.978  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -0.798   4.185  -2.276  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -1.989   2.920  -0.473  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -0.742   5.223  -1.156  1.00  0.00           C  
ATOM    208  H   ILE A  12      -2.734   0.368  -1.673  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -1.757   2.095  -3.818  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -2.864   3.616  -2.285  1.00  0.00           H  
ATOM    211 HG12 ILE A  12       0.151   3.675  -2.338  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -0.998   4.683  -3.211  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -0.991   2.856  -0.077  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -2.516   2.000  -0.287  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -2.514   3.731   0.010  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -1.748   5.480  -0.852  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -0.234   6.108  -1.510  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -0.207   4.813  -0.312  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.026   0.252  -3.331  1.00  0.00           N  
ATOM    220  CA  PHE A  13       1.221  -0.481  -3.186  1.00  0.00           C  
ATOM    221  C   PHE A  13       2.258   0.062  -4.161  1.00  0.00           C  
ATOM    222  O   PHE A  13       3.409  -0.374  -4.172  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.980  -1.988  -3.411  1.00  0.00           C  
ATOM    224  CG  PHE A  13       0.613  -2.282  -4.853  1.00  0.00           C  
ATOM    225  CD1 PHE A  13      -0.713  -2.606  -5.175  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       1.584  -2.241  -5.866  1.00  0.00           C  
ATOM    227  CE1 PHE A  13      -1.068  -2.883  -6.500  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       1.227  -2.520  -7.191  1.00  0.00           C  
ATOM    229  CZ  PHE A  13      -0.099  -2.838  -7.508  1.00  0.00           C  
ATOM    230  H   PHE A  13      -0.615   0.053  -4.087  1.00  0.00           H  
ATOM    231  HA  PHE A  13       1.588  -0.339  -2.183  1.00  0.00           H  
ATOM    232  HB2 PHE A  13       1.870  -2.535  -3.149  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.170  -2.308  -2.774  1.00  0.00           H  
ATOM    234  HD1 PHE A  13      -1.464  -2.649  -4.397  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       2.609  -2.007  -5.629  1.00  0.00           H  
ATOM    236  HE1 PHE A  13      -2.089  -3.132  -6.746  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       1.975  -2.486  -7.970  1.00  0.00           H  
ATOM    238  HZ  PHE A  13      -0.372  -3.051  -8.530  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.837   1.030  -4.969  1.00  0.00           N  
ATOM    240  CA  ASN A  14       2.730   1.650  -5.946  1.00  0.00           C  
ATOM    241  C   ASN A  14       4.049   2.050  -5.295  1.00  0.00           C  
ATOM    242  O   ASN A  14       5.124   1.740  -5.809  1.00  0.00           O  
ATOM    243  CB  ASN A  14       2.060   2.890  -6.541  1.00  0.00           C  
ATOM    244  CG  ASN A  14       3.106   3.781  -7.203  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       3.193   3.833  -8.430  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       3.911   4.489  -6.459  1.00  0.00           N  
ATOM    247  H   ASN A  14       0.906   1.341  -4.900  1.00  0.00           H  
ATOM    248  HA  ASN A  14       2.931   0.946  -6.743  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       1.331   2.585  -7.278  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       1.565   3.443  -5.754  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.840   4.446  -5.483  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       4.586   5.064  -6.877  1.00  0.00           H  
ATOM    253  N   GLN A  15       3.959   2.746  -4.165  1.00  0.00           N  
ATOM    254  CA  GLN A  15       5.153   3.189  -3.453  1.00  0.00           C  
ATOM    255  C   GLN A  15       6.220   2.098  -3.460  1.00  0.00           C  
ATOM    256  O   GLN A  15       6.149   1.142  -2.689  1.00  0.00           O  
ATOM    257  CB  GLN A  15       4.798   3.552  -2.010  1.00  0.00           C  
ATOM    258  CG  GLN A  15       5.280   4.972  -1.708  1.00  0.00           C  
ATOM    259  CD  GLN A  15       6.794   5.055  -1.871  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       7.342   6.143  -2.045  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       7.506   3.963  -1.823  1.00  0.00           N  
ATOM    262  H   GLN A  15       3.075   2.967  -3.805  1.00  0.00           H  
ATOM    263  HA  GLN A  15       5.547   4.065  -3.945  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       3.726   3.498  -1.879  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       5.279   2.859  -1.335  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       4.807   5.663  -2.390  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       5.015   5.232  -0.694  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       7.068   3.097  -1.685  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       8.480   4.008  -1.927  1.00  0.00           H  
ATOM    270  N   ARG A  16       7.208   2.252  -4.337  1.00  0.00           N  
ATOM    271  CA  ARG A  16       8.286   1.275  -4.436  1.00  0.00           C  
ATOM    272  C   ARG A  16       9.361   1.558  -3.392  1.00  0.00           C  
ATOM    273  O   ARG A  16       9.360   2.613  -2.757  1.00  0.00           O  
ATOM    274  CB  ARG A  16       8.905   1.321  -5.835  1.00  0.00           C  
ATOM    275  CG  ARG A  16       9.405   2.737  -6.126  1.00  0.00           C  
ATOM    276  CD  ARG A  16       9.980   2.795  -7.543  1.00  0.00           C  
ATOM    277  NE  ARG A  16      10.819   1.627  -7.794  1.00  0.00           N  
ATOM    278  CZ  ARG A  16      11.053   1.204  -9.032  1.00  0.00           C  
ATOM    279  NH1 ARG A  16      11.807   0.157  -9.231  1.00  0.00           N  
ATOM    280  NH2 ARG A  16      10.530   1.834 -10.048  1.00  0.00           N  
ATOM    281  H   ARG A  16       7.211   3.035  -4.926  1.00  0.00           H  
ATOM    282  HA  ARG A  16       7.883   0.288  -4.266  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       9.734   0.628  -5.884  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       8.162   1.046  -6.567  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       8.582   3.433  -6.043  1.00  0.00           H  
ATOM    286  HG3 ARG A  16      10.174   3.002  -5.417  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       9.171   2.811  -8.257  1.00  0.00           H  
ATOM    288  HD3 ARG A  16      10.570   3.692  -7.652  1.00  0.00           H  
ATOM    289  HE  ARG A  16      11.216   1.148  -7.037  1.00  0.00           H  
ATOM    290 HH11 ARG A  16      12.208  -0.326  -8.452  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      11.983  -0.162 -10.162  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       9.952   2.636  -9.895  1.00  0.00           H  
ATOM    293 HH22 ARG A  16      10.707   1.516 -10.979  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.616   4.525   2.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.056   4.175   4.032  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.346   2.683   4.137  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.830   2.205   5.163  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.184   5.094   2.126  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.952   4.731   4.266  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.281   4.435   4.737  1.00  0.00           H  
ATOM      8  N   SER A   2       8.046   1.952   3.068  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.278   0.512   3.050  1.00  0.00           C  
ATOM     10  C   SER A   2       8.030  -0.052   1.655  1.00  0.00           C  
ATOM     11  O   SER A   2       8.540   0.472   0.665  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.356  -0.178   4.054  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.809  -1.508   4.273  1.00  0.00           O  
ATOM     14  H   SER A   2       7.662   2.387   2.279  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.304   0.319   3.329  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.370   0.359   4.988  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.346  -0.190   3.665  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.780  -1.680   5.217  1.00  0.00           H  
ATOM     19  N   ARG A   3       7.245  -1.122   1.587  1.00  0.00           N  
ATOM     20  CA  ARG A   3       6.933  -1.752   0.309  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.502  -1.431  -0.112  1.00  0.00           C  
ATOM     22  O   ARG A   3       5.110  -0.266  -0.175  1.00  0.00           O  
ATOM     23  CB  ARG A   3       7.107  -3.268   0.420  1.00  0.00           C  
ATOM     24  CG  ARG A   3       6.182  -3.809   1.514  1.00  0.00           C  
ATOM     25  CD  ARG A   3       7.006  -4.573   2.550  1.00  0.00           C  
ATOM     26  NE  ARG A   3       8.037  -3.709   3.115  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       8.624  -4.004   4.270  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       9.544  -3.215   4.755  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       8.282  -5.083   4.918  1.00  0.00           N  
ATOM     30  H   ARG A   3       6.868  -1.495   2.412  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.611  -1.380  -0.444  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.859  -3.730  -0.525  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       8.131  -3.495   0.675  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       5.672  -2.985   1.993  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       5.455  -4.474   1.073  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       6.358  -4.915   3.342  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       7.472  -5.426   2.077  1.00  0.00           H  
ATOM     38  HE  ARG A   3       8.301  -2.896   2.634  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       9.807  -2.387   4.259  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       9.986  -3.438   5.625  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       7.578  -5.687   4.546  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       8.723  -5.306   5.787  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.727  -2.472  -0.396  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.337  -2.285  -0.809  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.496  -1.785   0.361  1.00  0.00           C  
ATOM     46  O   ARG A   4       2.583  -2.319   1.468  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.750  -3.607  -1.344  1.00  0.00           C  
ATOM     48  CG  ARG A   4       1.233  -3.664  -1.071  1.00  0.00           C  
ATOM     49  CD  ARG A   4       0.563  -4.736  -1.946  1.00  0.00           C  
ATOM     50  NE  ARG A   4       0.736  -6.055  -1.347  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       0.666  -7.159  -2.084  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       0.826  -8.328  -1.527  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       0.434  -7.073  -3.366  1.00  0.00           N  
ATOM     54  H   ARG A   4       5.095  -3.377  -0.326  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.303  -1.547  -1.599  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.933  -3.666  -2.406  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.230  -4.440  -0.853  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       1.068  -3.908  -0.032  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       0.790  -2.705  -1.286  1.00  0.00           H  
ATOM     60  HD2 ARG A   4      -0.494  -4.519  -2.027  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.998  -4.730  -2.934  1.00  0.00           H  
ATOM     62  HE  ARG A   4       0.908  -6.128  -0.385  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       1.004  -8.393  -0.545  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.774  -9.158  -2.082  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       0.310  -6.178  -3.793  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       0.381  -7.903  -3.920  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.670  -0.772   0.100  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.801  -0.222   1.124  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.656  -0.423   0.715  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.276   0.443   0.102  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.102   1.266   1.325  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.740   1.668   2.736  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       1.595   1.338   3.795  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -0.446   2.371   2.986  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       1.264   1.709   5.103  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -0.775   2.743   4.295  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       0.079   2.412   5.354  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.634  -0.395  -0.807  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.976  -0.742   2.055  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       2.155   1.442   1.160  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.529   1.850   0.625  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       2.509   0.796   3.602  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -1.105   2.627   2.170  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       1.923   1.455   5.920  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -1.689   3.285   4.488  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -0.176   2.698   6.363  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.197  -1.582   1.047  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.575  -1.887   0.702  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.472  -1.583   1.896  1.00  0.00           C  
ATOM     90  O   ARG A   6      -3.159  -1.969   3.023  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -2.681  -3.361   0.296  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -4.057  -3.654  -0.320  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -3.922  -4.774  -1.357  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -3.476  -6.005  -0.714  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -4.315  -6.755  -0.009  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -3.892  -7.851   0.559  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -5.564  -6.396   0.116  1.00  0.00           N  
ATOM     98  H   ARG A   6      -0.660  -2.248   1.526  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.870  -1.266  -0.129  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.911  -3.582  -0.426  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -2.538  -3.981   1.165  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -4.739  -3.963   0.460  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -4.442  -2.768  -0.800  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -4.879  -4.946  -1.825  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -3.203  -4.482  -2.114  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -2.540  -6.283  -0.803  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -2.936  -8.127   0.463  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -4.525  -8.415   1.090  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -5.888  -5.555  -0.320  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -6.197  -6.960   0.645  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.567  -0.864   1.650  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -5.481  -0.484   2.726  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.882  -1.095   2.529  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.787  -0.451   1.996  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -5.567   1.051   2.793  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -5.415   1.499   4.228  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -4.502   2.510   4.554  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -6.189   0.906   5.232  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.365   2.927   5.884  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -6.052   1.323   6.561  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -5.140   2.333   6.888  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.751  -0.565   0.735  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -5.078  -0.837   3.662  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.773   1.485   2.194  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -6.519   1.385   2.416  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -3.905   2.969   3.780  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -6.893   0.125   4.980  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -3.661   3.707   6.135  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -6.649   0.864   7.336  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -5.034   2.654   7.913  1.00  0.00           H  
HETATM  131  N   DPR A   8      -7.080  -2.322   2.962  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -8.387  -3.029   2.858  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -7.956  -4.488   2.753  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -6.714  -4.585   3.582  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.074  -3.189   3.599  1.00  0.00           C  
HETATM  136  C   DPR A   8      -9.215  -2.612   1.635  1.00  0.00           C  
HETATM  137  O   DPR A   8      -9.009  -3.134   0.538  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -8.952  -2.900   3.764  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -8.726  -5.136   3.147  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.736  -4.742   1.728  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -6.968  -4.891   4.588  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.030  -5.292   3.141  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -5.883  -2.874   4.615  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.164  -3.188   3.023  1.00  0.00           H  
ATOM    145  N   PRO A   9     -10.150  -1.701   1.798  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -11.021  -1.239   0.675  1.00  0.00           C  
ATOM    147  C   PRO A   9     -10.251  -0.441  -0.364  1.00  0.00           C  
ATOM    148  O   PRO A   9     -10.545  -0.500  -1.558  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -12.080  -0.370   1.358  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -11.455   0.089   2.632  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -10.480  -1.011   3.058  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -11.494  -2.078   0.211  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -12.327   0.477   0.732  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.963  -0.952   1.569  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -10.926   1.020   2.468  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -12.211   0.219   3.390  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -9.592  -0.582   3.504  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -10.958  -1.694   3.742  1.00  0.00           H  
ATOM    159  N   LYS A  10      -9.262   0.297   0.102  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -8.442   1.106  -0.787  1.00  0.00           C  
ATOM    161  C   LYS A  10      -7.217   0.318  -1.230  1.00  0.00           C  
ATOM    162  O   LYS A  10      -6.747  -0.568  -0.516  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.999   2.388  -0.079  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -8.030   3.556  -1.067  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -7.231   4.729  -0.497  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -5.759   4.589  -0.891  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -5.528   5.269  -2.197  1.00  0.00           N  
ATOM    168  H   LYS A  10      -9.082   0.292   1.062  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -9.023   1.370  -1.657  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -8.667   2.594   0.744  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.995   2.263   0.292  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -7.596   3.245  -2.007  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -9.052   3.864  -1.229  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.623   5.656  -0.890  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -7.314   4.731   0.580  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -5.138   5.044  -0.134  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -5.507   3.543  -0.981  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -4.889   4.693  -2.780  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -5.101   6.203  -2.030  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -6.434   5.385  -2.694  1.00  0.00           H  
ATOM    181  N   ILE A  11      -6.710   0.645  -2.413  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -5.539  -0.036  -2.952  1.00  0.00           C  
ATOM    183  C   ILE A  11      -4.467   0.979  -3.327  1.00  0.00           C  
ATOM    184  O   ILE A  11      -4.621   1.733  -4.289  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.941  -0.854  -4.186  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.749  -1.685  -4.680  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -6.392   0.091  -5.300  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -4.363  -2.731  -3.629  1.00  0.00           C  
ATOM    189  H   ILE A  11      -7.131   1.360  -2.933  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -5.142  -0.703  -2.204  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.761  -1.510  -3.928  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -5.020  -2.185  -5.598  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.908  -1.035  -4.863  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -7.161  -0.387  -5.887  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -5.550   0.326  -5.935  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -6.782   1.000  -4.867  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -5.214  -2.950  -3.003  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -3.557  -2.350  -3.019  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -4.039  -3.634  -4.125  1.00  0.00           H  
ATOM    200  N   ILE A  12      -3.376   0.996  -2.568  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -2.293   1.922  -2.843  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.951   1.220  -2.621  1.00  0.00           C  
ATOM    203  O   ILE A  12      -0.207   1.508  -1.679  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -2.462   3.189  -1.975  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -1.347   4.208  -2.268  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -2.468   2.837  -0.486  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -1.174   5.140  -1.066  1.00  0.00           C  
ATOM    208  H   ILE A  12      -3.295   0.373  -1.813  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.352   2.212  -3.882  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -3.415   3.636  -2.219  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -0.417   3.700  -2.461  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -1.619   4.795  -3.133  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -1.457   2.735  -0.137  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -3.002   1.916  -0.330  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -2.957   3.626   0.066  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -0.655   6.033  -1.375  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -0.600   4.636  -0.301  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -2.145   5.404  -0.670  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.651   0.286  -3.517  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.594  -0.458  -3.437  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.634   0.174  -4.353  1.00  0.00           C  
ATOM    222  O   PHE A  13       1.364   0.450  -5.522  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.365  -1.945  -3.782  1.00  0.00           C  
ATOM    224  CG  PHE A  13       0.002  -2.135  -5.241  1.00  0.00           C  
ATOM    225  CD1 PHE A  13      -1.320  -2.453  -5.589  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       0.975  -2.009  -6.243  1.00  0.00           C  
ATOM    227  CE1 PHE A  13      -1.666  -2.638  -6.932  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       0.626  -2.195  -7.586  1.00  0.00           C  
ATOM    229  CZ  PHE A  13      -0.694  -2.508  -7.930  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.276   0.102  -4.248  1.00  0.00           H  
ATOM    231  HA  PHE A  13       0.957  -0.397  -2.424  1.00  0.00           H  
ATOM    232  HB2 PHE A  13       1.260  -2.502  -3.563  1.00  0.00           H  
ATOM    233  HB3 PHE A  13      -0.442  -2.323  -3.171  1.00  0.00           H  
ATOM    234  HD1 PHE A  13      -2.072  -2.561  -4.818  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       1.996  -1.775  -5.983  1.00  0.00           H  
ATOM    236  HE1 PHE A  13      -2.683  -2.882  -7.198  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       1.375  -2.095  -8.358  1.00  0.00           H  
ATOM    238  HZ  PHE A  13      -0.962  -2.651  -8.966  1.00  0.00           H  
ATOM    239  N   ASN A  14       2.817   0.427  -3.806  1.00  0.00           N  
ATOM    240  CA  ASN A  14       3.884   1.052  -4.580  1.00  0.00           C  
ATOM    241  C   ASN A  14       5.184   1.073  -3.782  1.00  0.00           C  
ATOM    242  O   ASN A  14       5.962   0.118  -3.819  1.00  0.00           O  
ATOM    243  CB  ASN A  14       3.485   2.483  -4.947  1.00  0.00           C  
ATOM    244  CG  ASN A  14       4.712   3.269  -5.399  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       5.594   2.719  -6.058  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       4.821   4.529  -5.080  1.00  0.00           N  
ATOM    247  H   ASN A  14       2.971   0.205  -2.863  1.00  0.00           H  
ATOM    248  HA  ASN A  14       4.038   0.488  -5.489  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       2.761   2.458  -5.749  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       3.047   2.967  -4.084  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       4.119   4.965  -4.555  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       5.607   5.041  -5.367  1.00  0.00           H  
ATOM    253  N   GLN A  15       5.414   2.168  -3.064  1.00  0.00           N  
ATOM    254  CA  GLN A  15       6.624   2.303  -2.261  1.00  0.00           C  
ATOM    255  C   GLN A  15       6.557   3.562  -1.402  1.00  0.00           C  
ATOM    256  O   GLN A  15       6.818   4.666  -1.881  1.00  0.00           O  
ATOM    257  CB  GLN A  15       7.852   2.368  -3.173  1.00  0.00           C  
ATOM    258  CG  GLN A  15       9.097   1.930  -2.397  1.00  0.00           C  
ATOM    259  CD  GLN A  15       9.337   2.868  -1.219  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       8.753   2.686  -0.150  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      10.165   3.867  -1.351  1.00  0.00           N  
ATOM    262  H   GLN A  15       4.759   2.896  -3.074  1.00  0.00           H  
ATOM    263  HA  GLN A  15       6.714   1.444  -1.615  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       7.706   1.713  -4.020  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       7.987   3.382  -3.522  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       8.955   0.923  -2.031  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       9.954   1.954  -3.053  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      10.628   4.011  -2.203  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      10.324   4.475  -0.599  1.00  0.00           H  
ATOM    270  N   ARG A  16       6.206   3.388  -0.133  1.00  0.00           N  
ATOM    271  CA  ARG A  16       6.110   4.517   0.784  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.458   4.084   2.205  1.00  0.00           C  
ATOM    273  O   ARG A  16       5.694   3.367   2.850  1.00  0.00           O  
ATOM    274  CB  ARG A  16       4.693   5.092   0.757  1.00  0.00           C  
ATOM    275  CG  ARG A  16       3.764   4.125   0.021  1.00  0.00           C  
ATOM    276  CD  ARG A  16       2.312   4.589   0.170  1.00  0.00           C  
ATOM    277  NE  ARG A  16       2.083   5.798  -0.614  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       2.300   7.006  -0.101  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       2.081   8.070  -0.825  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       2.734   7.132   1.124  1.00  0.00           N  
ATOM    281  H   ARG A  16       6.010   2.486   0.193  1.00  0.00           H  
ATOM    282  HA  ARG A  16       6.803   5.284   0.472  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       4.342   5.231   1.770  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       4.701   6.042   0.244  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       4.027   4.099  -1.027  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       3.867   3.136   0.442  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       1.652   3.810  -0.179  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       2.107   4.789   1.212  1.00  0.00           H  
ATOM    289  HE  ARG A  16       1.760   5.718  -1.535  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       1.750   7.975  -1.765  1.00  0.00           H  
ATOM    291 HH12 ARG A  16       2.244   8.978  -0.442  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       2.905   6.319   1.681  1.00  0.00           H  
ATOM    293 HH22 ARG A  16       2.898   8.041   1.506  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.910   4.364   0.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.291   4.996   1.684  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.598   3.959   2.562  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.332   4.206   3.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.665   3.754   0.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.053   5.498   2.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.562   5.719   1.353  1.00  0.00           H  
ATOM      8  N   SER A   2       8.309   2.798   1.984  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.646   1.731   2.724  1.00  0.00           C  
ATOM     10  C   SER A   2       7.085   0.683   1.768  1.00  0.00           C  
ATOM     11  O   SER A   2       6.788   0.981   0.612  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.512   2.308   3.572  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.001   2.597   4.875  1.00  0.00           O  
ATOM     14  H   SER A   2       8.544   2.657   1.043  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.364   1.260   3.378  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.148   3.216   3.120  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.705   1.590   3.630  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.486   3.325   5.230  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.945  -0.543   2.258  1.00  0.00           N  
ATOM     20  CA  ARG A   3       6.418  -1.627   1.437  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.035  -1.268   0.900  1.00  0.00           C  
ATOM     22  O   ARG A   3       4.690  -0.093   0.788  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.335  -2.914   2.261  1.00  0.00           C  
ATOM     24  CG  ARG A   3       7.715  -3.243   2.835  1.00  0.00           C  
ATOM     25  CD  ARG A   3       7.583  -4.352   3.880  1.00  0.00           C  
ATOM     26  NE  ARG A   3       6.901  -3.849   5.067  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       7.086  -4.410   6.257  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       6.466  -3.938   7.304  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       7.887  -5.434   6.381  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.198  -0.723   3.188  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.086  -1.791   0.604  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.631  -2.777   3.070  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       6.006  -3.726   1.632  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       8.366  -3.574   2.039  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       8.133  -2.363   3.299  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       7.015  -5.170   3.464  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       8.568  -4.704   4.152  1.00  0.00           H  
ATOM     38  HE  ARG A   3       6.297  -3.082   4.985  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       5.852  -3.155   7.210  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       6.604  -4.360   8.200  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       8.362  -5.795   5.579  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       8.025  -5.854   7.277  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.246  -2.286   0.570  1.00  0.00           N  
ATOM     44  CA  ARG A   4       2.903  -2.053   0.047  1.00  0.00           C  
ATOM     45  C   ARG A   4       1.894  -1.963   1.185  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.865  -2.818   2.070  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.498  -3.180  -0.921  1.00  0.00           C  
ATOM     48  CG  ARG A   4       0.966  -3.367  -0.903  1.00  0.00           C  
ATOM     49  CD  ARG A   4       0.495  -4.131  -2.151  1.00  0.00           C  
ATOM     50  NE  ARG A   4       0.693  -5.566  -1.968  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       1.850  -6.147  -2.273  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       2.000  -7.431  -2.098  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       2.836  -5.434  -2.746  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.570  -3.204   0.681  1.00  0.00           H  
ATOM     55  HA  ARG A   4       2.900  -1.117  -0.493  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.823  -2.920  -1.917  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       2.971  -4.102  -0.620  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       0.688  -3.928  -0.022  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       0.483  -2.405  -0.876  1.00  0.00           H  
ATOM     60  HD2 ARG A   4      -0.557  -3.938  -2.311  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       1.047  -3.800  -3.017  1.00  0.00           H  
ATOM     62  HE  ARG A   4      -0.040  -6.111  -1.614  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       1.246  -7.978  -1.736  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       2.870  -7.869  -2.328  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       2.723  -4.449  -2.880  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       3.705  -5.872  -2.975  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.053  -0.931   1.136  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.027  -0.743   2.146  1.00  0.00           C  
ATOM     69  C   PHE A   5      -1.348  -0.859   1.496  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.961   0.132   1.105  1.00  0.00           O  
ATOM     71  CB  PHE A   5       0.191   0.624   2.813  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -0.414   0.589   4.196  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       0.372   0.205   5.290  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -1.756   0.938   4.387  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -0.185   0.170   6.574  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -2.312   0.902   5.672  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -1.526   0.519   6.765  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.113  -0.289   0.396  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.124  -1.512   2.898  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       1.243   0.862   2.887  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -0.303   1.377   2.222  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       1.408  -0.064   5.143  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -2.364   1.234   3.545  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       0.422  -0.127   7.417  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -3.347   1.172   5.821  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -1.956   0.492   7.756  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.822  -2.085   1.366  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -3.118  -2.317   0.754  1.00  0.00           C  
ATOM     89  C   ARG A   6      -4.185  -2.388   1.841  1.00  0.00           C  
ATOM     90  O   ARG A   6      -4.000  -3.069   2.850  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -3.072  -3.618  -0.054  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -4.322  -3.753  -0.938  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -3.943  -4.437  -2.257  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -3.472  -5.794  -2.005  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -2.758  -6.452  -2.912  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -2.349  -7.666  -2.664  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -2.466  -5.884  -4.050  1.00  0.00           N  
ATOM     98  H   ARG A   6      -1.293  -2.846   1.681  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -3.340  -1.493   0.094  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -2.191  -3.612  -0.676  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -3.019  -4.455   0.620  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -5.061  -4.349  -0.421  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -4.734  -2.779  -1.149  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -4.809  -4.476  -2.899  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -3.160  -3.869  -2.747  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -3.686  -6.228  -1.153  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -2.573  -8.101  -1.793  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -1.811  -8.161  -3.347  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -2.779  -4.953  -4.239  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -1.928  -6.380  -4.733  1.00  0.00           H  
ATOM    111  N   PHE A   7      -5.281  -1.655   1.646  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -6.352  -1.618   2.638  1.00  0.00           C  
ATOM    113  C   PHE A   7      -7.667  -2.190   2.075  1.00  0.00           C  
ATOM    114  O   PHE A   7      -8.530  -1.448   1.605  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -6.556  -0.165   3.100  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -6.764  -0.128   4.596  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -7.610  -1.059   5.213  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -6.112   0.842   5.366  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -7.803  -1.020   6.599  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -6.304   0.881   6.752  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -7.150  -0.049   7.368  1.00  0.00           C  
ATOM    122  H   PHE A   7      -5.359  -1.114   0.832  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -6.054  -2.204   3.491  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -5.679   0.421   2.846  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -7.416   0.259   2.611  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -8.113  -1.809   4.618  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -5.461   1.560   4.891  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -8.456  -1.738   7.074  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -5.802   1.629   7.346  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -7.298  -0.019   8.437  1.00  0.00           H  
HETATM  131  N   DPR A   8      -7.838  -3.493   2.124  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -9.067  -4.177   1.634  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -8.536  -5.544   1.220  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -7.420  -5.830   2.174  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.872  -4.476   2.646  1.00  0.00           C  
HETATM  136  C   DPR A   8      -9.729  -3.461   0.449  1.00  0.00           C  
HETATM  137  O   DPR A   8      -9.327  -3.658  -0.698  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -9.767  -4.308   2.441  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -9.312  -6.292   1.309  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -8.157  -5.511   0.209  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -7.794  -6.395   3.017  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.639  -6.382   1.675  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -6.834  -4.439   3.726  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.898  -4.299   2.225  1.00  0.00           H  
ATOM    145  N   PRO A   9     -10.734  -2.649   0.696  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -11.452  -1.915  -0.389  1.00  0.00           C  
ATOM    147  C   PRO A   9     -10.579  -0.858  -1.046  1.00  0.00           C  
ATOM    148  O   PRO A   9     -10.525  -0.748  -2.271  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -12.647  -1.273   0.322  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -12.250  -1.174   1.756  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -11.295  -2.339   2.023  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -11.804  -2.603  -1.126  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -12.839  -0.290  -0.084  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -13.521  -1.898   0.225  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -11.752  -0.229   1.936  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -13.119  -1.264   2.390  1.00  0.00           H  
ATOM    157  HD2 PRO A   9     -10.513  -2.043   2.711  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.835  -3.191   2.406  1.00  0.00           H  
ATOM    159  N   LYS A  10      -9.896  -0.091  -0.219  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -9.016   0.958  -0.716  1.00  0.00           C  
ATOM    161  C   LYS A  10      -7.686   0.360  -1.154  1.00  0.00           C  
ATOM    162  O   LYS A  10      -7.287  -0.704  -0.679  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -8.777   2.008   0.371  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -8.655   3.391  -0.269  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -8.010   4.359   0.726  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.484   4.284   0.602  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -6.018   5.288  -0.395  1.00  0.00           N  
ATOM    168  H   LYS A  10      -9.983  -0.238   0.743  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -9.483   1.435  -1.565  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -9.605   2.001   1.065  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -7.864   1.778   0.896  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -8.045   3.325  -1.158  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -9.638   3.753  -0.534  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -8.338   5.366   0.512  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -8.301   4.090   1.730  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -6.035   4.493   1.562  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -6.196   3.295   0.279  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -5.544   4.802  -1.181  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -5.351   5.944   0.061  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -6.833   5.820  -0.760  1.00  0.00           H  
ATOM    181  N   ILE A  11      -7.008   1.048  -2.065  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -5.723   0.578  -2.571  1.00  0.00           C  
ATOM    183  C   ILE A  11      -4.674   1.677  -2.452  1.00  0.00           C  
ATOM    184  O   ILE A  11      -4.749   2.696  -3.139  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.872   0.159  -4.037  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.564  -0.466  -4.544  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -6.202   1.386  -4.886  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -4.275  -1.769  -3.793  1.00  0.00           C  
ATOM    189  H   ILE A  11      -7.381   1.887  -2.408  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -5.406  -0.274  -1.992  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.676  -0.559  -4.126  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.657  -0.676  -5.600  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.751   0.225  -4.389  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -6.726   2.112  -4.281  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.827   1.093  -5.717  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -5.288   1.822  -5.260  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -3.563  -1.579  -3.001  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -3.859  -2.491  -4.480  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -5.188  -2.160  -3.370  1.00  0.00           H  
ATOM    200  N   ILE A  12      -3.690   1.466  -1.583  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -2.636   2.447  -1.402  1.00  0.00           C  
ATOM    202  C   ILE A  12      -1.298   1.730  -1.206  1.00  0.00           C  
ATOM    203  O   ILE A  12      -0.726   1.700  -0.113  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -2.997   3.381  -0.226  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -1.908   4.450  -0.020  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -3.194   2.586   1.066  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -1.971   4.974   1.416  1.00  0.00           C  
ATOM    208  H   ILE A  12      -3.668   0.635  -1.060  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.571   3.042  -2.301  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -3.927   3.875  -0.464  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -0.932   4.030  -0.203  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -2.077   5.269  -0.703  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -3.686   1.654   0.848  1.00  0.00           H  
ATOM    214 HG22 ILE A  12      -3.807   3.159   1.747  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -2.240   2.397   1.522  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -1.468   5.926   1.475  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -1.486   4.269   2.077  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.005   5.093   1.713  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.806   1.151  -2.298  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.461   0.438  -2.267  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.570   1.322  -2.824  1.00  0.00           C  
ATOM    222  O   PHE A  13       1.420   1.933  -3.881  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.357  -0.888  -3.048  1.00  0.00           C  
ATOM    224  CG  PHE A  13       0.216  -0.650  -4.538  1.00  0.00           C  
ATOM    225  CD1 PHE A  13      -1.026  -0.852  -5.157  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       1.319  -0.242  -5.304  1.00  0.00           C  
ATOM    227  CE1 PHE A  13      -1.166  -0.642  -6.533  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       1.175  -0.032  -6.682  1.00  0.00           C  
ATOM    229  CZ  PHE A  13      -0.068  -0.230  -7.295  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.303   1.213  -3.138  1.00  0.00           H  
ATOM    231  HA  PHE A  13       0.697   0.209  -1.240  1.00  0.00           H  
ATOM    232  HB2 PHE A  13       1.238  -1.480  -2.866  1.00  0.00           H  
ATOM    233  HB3 PHE A  13      -0.510  -1.431  -2.699  1.00  0.00           H  
ATOM    234  HD1 PHE A  13      -1.877  -1.175  -4.571  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       2.280  -0.095  -4.838  1.00  0.00           H  
ATOM    236  HE1 PHE A  13      -2.125  -0.797  -7.009  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       2.023   0.284  -7.270  1.00  0.00           H  
ATOM    238  HZ  PHE A  13      -0.177  -0.068  -8.357  1.00  0.00           H  
ATOM    239  N   ASN A  14       2.675   1.406  -2.090  1.00  0.00           N  
ATOM    240  CA  ASN A  14       3.797   2.236  -2.512  1.00  0.00           C  
ATOM    241  C   ASN A  14       5.121   1.517  -2.269  1.00  0.00           C  
ATOM    242  O   ASN A  14       5.183   0.554  -1.504  1.00  0.00           O  
ATOM    243  CB  ASN A  14       3.779   3.559  -1.741  1.00  0.00           C  
ATOM    244  CG  ASN A  14       4.903   3.577  -0.709  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       6.070   3.739  -1.065  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       4.618   3.420   0.555  1.00  0.00           N  
ATOM    247  H   ASN A  14       2.733   0.910  -1.247  1.00  0.00           H  
ATOM    248  HA  ASN A  14       3.701   2.447  -3.566  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       3.913   4.378  -2.432  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       2.828   3.667  -1.236  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.688   3.291   0.835  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       5.335   3.431   1.223  1.00  0.00           H  
ATOM    253  N   GLN A  15       6.176   1.990  -2.927  1.00  0.00           N  
ATOM    254  CA  GLN A  15       7.496   1.386  -2.780  1.00  0.00           C  
ATOM    255  C   GLN A  15       8.396   2.261  -1.914  1.00  0.00           C  
ATOM    256  O   GLN A  15       8.285   2.262  -0.689  1.00  0.00           O  
ATOM    257  CB  GLN A  15       8.138   1.195  -4.156  1.00  0.00           C  
ATOM    258  CG  GLN A  15       7.567  -0.060  -4.817  1.00  0.00           C  
ATOM    259  CD  GLN A  15       8.199  -0.260  -6.190  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       7.494  -0.505  -7.170  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       9.494  -0.168  -6.322  1.00  0.00           N  
ATOM    262  H   GLN A  15       6.063   2.759  -3.525  1.00  0.00           H  
ATOM    263  HA  GLN A  15       7.388   0.420  -2.310  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       7.926   2.056  -4.774  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       9.206   1.086  -4.043  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       7.779  -0.920  -4.197  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       6.499   0.046  -4.928  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      10.054   0.028  -5.540  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       9.908  -0.295  -7.201  1.00  0.00           H  
ATOM    270  N   ARG A  16       9.290   3.003  -2.559  1.00  0.00           N  
ATOM    271  CA  ARG A  16      10.207   3.877  -1.836  1.00  0.00           C  
ATOM    272  C   ARG A  16       9.471   4.601  -0.711  1.00  0.00           C  
ATOM    273  O   ARG A  16       8.528   5.354  -0.958  1.00  0.00           O  
ATOM    274  CB  ARG A  16      10.828   4.893  -2.809  1.00  0.00           C  
ATOM    275  CG  ARG A  16      11.074   6.241  -2.112  1.00  0.00           C  
ATOM    276  CD  ARG A  16      11.995   7.098  -2.983  1.00  0.00           C  
ATOM    277  NE  ARG A  16      13.286   6.441  -3.151  1.00  0.00           N  
ATOM    278  CZ  ARG A  16      14.152   6.360  -2.146  1.00  0.00           C  
ATOM    279  NH1 ARG A  16      15.301   5.766  -2.321  1.00  0.00           N  
ATOM    280  NH2 ARG A  16      13.853   6.872  -0.983  1.00  0.00           N  
ATOM    281  H   ARG A  16       9.335   2.961  -3.537  1.00  0.00           H  
ATOM    282  HA  ARG A  16      10.994   3.274  -1.409  1.00  0.00           H  
ATOM    283  HB2 ARG A  16      11.769   4.507  -3.174  1.00  0.00           H  
ATOM    284  HB3 ARG A  16      10.158   5.043  -3.643  1.00  0.00           H  
ATOM    285  HG2 ARG A  16      10.133   6.756  -1.975  1.00  0.00           H  
ATOM    286  HG3 ARG A  16      11.543   6.081  -1.153  1.00  0.00           H  
ATOM    287  HD2 ARG A  16      11.540   7.241  -3.951  1.00  0.00           H  
ATOM    288  HD3 ARG A  16      12.139   8.059  -2.512  1.00  0.00           H  
ATOM    289  HE  ARG A  16      13.520   6.052  -4.020  1.00  0.00           H  
ATOM    290 HH11 ARG A  16      15.530   5.373  -3.211  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      15.953   5.705  -1.565  1.00  0.00           H  
ATOM    292 HH21 ARG A  16      12.972   7.326  -0.849  1.00  0.00           H  
ATOM    293 HH22 ARG A  16      14.504   6.811  -0.227  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.848   4.262   0.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.808   4.012   1.526  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.913   2.521   1.828  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.911   1.807   1.837  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.377   3.506   0.046  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.777   4.383   1.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.489   4.531   2.417  1.00  0.00           H  
ATOM      8  N   SER A   2       9.136   2.058   2.078  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.360   0.648   2.381  1.00  0.00           C  
ATOM     10  C   SER A   2       8.518  -0.236   1.469  1.00  0.00           C  
ATOM     11  O   SER A   2       8.452  -0.015   0.260  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.004   0.366   3.841  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.695   1.284   4.679  1.00  0.00           O  
ATOM     14  H   SER A   2       9.897   2.674   2.057  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.403   0.420   2.227  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.942   0.485   3.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.287  -0.648   4.089  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.655   0.951   5.579  1.00  0.00           H  
ATOM     19  N   ARG A   3       7.872  -1.240   2.058  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.035  -2.151   1.287  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.940  -1.381   0.554  1.00  0.00           C  
ATOM     22  O   ARG A   3       6.089  -0.192   0.275  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.400  -3.188   2.217  1.00  0.00           C  
ATOM     24  CG  ARG A   3       5.446  -2.488   3.187  1.00  0.00           C  
ATOM     25  CD  ARG A   3       5.692  -3.006   4.605  1.00  0.00           C  
ATOM     26  NE  ARG A   3       4.635  -2.547   5.501  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       3.484  -3.204   5.599  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       2.555  -2.775   6.409  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       3.283  -4.280   4.888  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.960  -1.367   3.024  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.649  -2.663   0.561  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.852  -3.910   1.630  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       7.174  -3.691   2.777  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       5.620  -1.422   3.156  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       4.425  -2.696   2.902  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       5.704  -4.085   4.595  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.645  -2.641   4.958  1.00  0.00           H  
ATOM     38  HE  ARG A   3       4.777  -1.741   6.039  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       2.709  -1.952   6.955  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       1.689  -3.271   6.483  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       3.997  -4.609   4.268  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       2.418  -4.775   4.962  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.842  -2.064   0.247  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.733  -1.428  -0.453  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.826  -0.698   0.534  1.00  0.00           C  
ATOM     46  O   ARG A   4       2.952  -0.874   1.747  1.00  0.00           O  
ATOM     47  CB  ARG A   4       2.928  -2.480  -1.224  1.00  0.00           C  
ATOM     48  CG  ARG A   4       2.101  -3.326  -0.248  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.542  -4.559  -0.968  1.00  0.00           C  
ATOM     50  NE  ARG A   4       1.024  -5.510   0.011  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       1.074  -6.826  -0.195  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       0.595  -7.641   0.704  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.600  -7.306  -1.291  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.778  -3.010   0.493  1.00  0.00           H  
ATOM     55  HA  ARG A   4       4.129  -0.711  -1.156  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       2.270  -1.986  -1.919  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.609  -3.118  -1.766  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       2.727  -3.642   0.573  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       1.280  -2.736   0.133  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.741  -4.259  -1.634  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       2.329  -5.024  -1.540  1.00  0.00           H  
ATOM     62  HE  ARG A   4       0.628  -5.172   0.841  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       0.192  -7.277   1.544  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       0.629  -8.628   0.553  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       1.970  -6.690  -1.982  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.632  -8.295  -1.436  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.919   0.120   0.007  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.996   0.876   0.848  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.444   0.408   0.612  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.360   1.208   0.407  1.00  0.00           O  
ATOM     71  CB  PHE A   5       1.137   2.375   0.542  1.00  0.00           C  
ATOM     72  CG  PHE A   5       1.206   3.173   1.827  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       2.228   2.931   2.754  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       0.249   4.166   2.086  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.292   3.675   3.938  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       0.315   4.909   3.271  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.335   4.664   4.196  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.868   0.220  -0.969  1.00  0.00           H  
ATOM     79  HA  PHE A   5       1.247   0.706   1.882  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       2.043   2.537  -0.024  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       0.297   2.705  -0.036  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       2.964   2.166   2.556  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -0.541   4.358   1.374  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       3.081   3.487   4.651  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -0.423   5.673   3.470  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.386   5.239   5.109  1.00  0.00           H  
ATOM     87  N   ARG A   6      -0.642  -0.903   0.654  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -1.972  -1.458   0.455  1.00  0.00           C  
ATOM     89  C   ARG A   6      -2.732  -1.439   1.778  1.00  0.00           C  
ATOM     90  O   ARG A   6      -2.340  -2.090   2.746  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -1.863  -2.876  -0.144  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -1.947  -3.966   0.932  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -1.756  -5.340   0.277  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -3.049  -5.982   0.075  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -3.737  -6.481   1.097  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -4.892  -7.052   0.889  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -3.257  -6.399   2.308  1.00  0.00           N  
ATOM     98  H   ARG A   6       0.113  -1.503   0.827  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.505  -0.825  -0.243  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -2.660  -3.021  -0.849  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -0.916  -2.963  -0.660  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -1.176  -3.808   1.671  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -2.916  -3.940   1.406  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -1.265  -5.223  -0.680  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -1.146  -5.958   0.920  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -3.418  -6.047  -0.831  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -5.259  -7.115  -0.039  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -5.409  -7.428   1.658  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -2.372  -5.961   2.466  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -3.774  -6.775   3.077  1.00  0.00           H  
ATOM    111  N   PHE A   7      -3.797  -0.642   1.817  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -4.590  -0.485   3.022  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.004  -1.056   2.850  1.00  0.00           C  
ATOM    114  O   PHE A   7      -6.906  -0.350   2.406  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -4.677   1.007   3.328  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -3.508   1.407   4.194  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -2.297   1.803   3.603  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -3.628   1.369   5.587  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -1.212   2.161   4.415  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -2.544   1.730   6.394  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -1.337   2.126   5.809  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.036  -0.120   1.027  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -4.093  -0.972   3.844  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -4.650   1.565   2.403  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -5.596   1.211   3.841  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -2.198   1.836   2.522  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -4.560   1.065   6.040  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -0.279   2.463   3.967  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -2.640   1.704   7.470  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -0.499   2.402   6.433  1.00  0.00           H  
HETATM  131  N   DPR A   8      -6.219  -2.305   3.200  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -7.551  -2.963   3.091  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -7.184  -4.437   2.947  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -5.914  -4.604   3.719  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -5.215  -3.239   3.740  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.366  -2.489   1.879  1.00  0.00           C  
HETATM  137  O   DPR A   8      -8.152  -2.965   0.764  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -8.107  -2.833   4.003  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -7.963  -5.060   3.364  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.019  -4.685   1.910  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -6.137  -4.924   4.728  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -5.278  -5.327   3.233  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -4.949  -2.968   4.753  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -4.343  -3.252   3.111  1.00  0.00           H  
ATOM    145  N   PRO A   9      -9.302  -1.583   2.068  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.159  -1.074   0.954  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.370  -0.269  -0.068  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.760  -0.161  -1.230  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.202  -0.199   1.652  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -10.586   0.196   2.952  1.00  0.00           C  
ATOM    151  CD  PRO A   9      -9.646  -0.943   3.351  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -10.649  -1.894   0.468  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.415   0.677   1.055  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.106  -0.762   1.828  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -10.033   1.119   2.832  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -11.351   0.316   3.704  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -8.760  -0.555   3.837  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -10.154  -1.647   3.992  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.259   0.288   0.378  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.409   1.084  -0.497  1.00  0.00           C  
ATOM    161  C   LYS A  10      -6.200   0.274  -0.948  1.00  0.00           C  
ATOM    162  O   LYS A  10      -5.476  -0.286  -0.124  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -6.933   2.341   0.230  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -8.025   3.411   0.172  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -7.619   4.605   1.041  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -6.303   5.191   0.526  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -6.264   6.652   0.818  1.00  0.00           N  
ATOM    168  H   LYS A  10      -8.009   0.159   1.311  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -7.977   1.378  -1.366  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -6.717   2.101   1.261  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -6.041   2.713  -0.249  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -8.157   3.735  -0.850  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -8.952   2.999   0.541  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -8.392   5.358   0.999  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -7.490   4.278   2.062  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -5.474   4.703   1.017  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -6.232   5.036  -0.541  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -5.397   7.063   0.418  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -6.274   6.799   1.849  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -7.092   7.115   0.393  1.00  0.00           H  
ATOM    181  N   ILE A  11      -5.989   0.222  -2.259  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -4.861  -0.515  -2.820  1.00  0.00           C  
ATOM    183  C   ILE A  11      -3.876   0.451  -3.463  1.00  0.00           C  
ATOM    184  O   ILE A  11      -3.915   0.675  -4.674  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -5.361  -1.528  -3.864  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.178  -2.267  -4.524  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -6.152  -0.791  -4.944  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -3.328  -2.963  -3.460  1.00  0.00           C  
ATOM    189  H   ILE A  11      -6.601   0.695  -2.861  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -4.362  -1.049  -2.026  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -6.007  -2.246  -3.380  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.563  -3.008  -5.210  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -3.566  -1.568  -5.069  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -5.617  -0.843  -5.881  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -6.276   0.243  -4.657  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -7.122  -1.251  -5.057  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -3.973  -3.357  -2.691  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -2.634  -2.255  -3.030  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -2.773  -3.774  -3.912  1.00  0.00           H  
ATOM    200  N   ILE A  12      -2.980   1.009  -2.653  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -1.978   1.924  -3.173  1.00  0.00           C  
ATOM    202  C   ILE A  12      -0.662   1.169  -3.296  1.00  0.00           C  
ATOM    203  O   ILE A  12       0.317   1.459  -2.606  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -1.825   3.148  -2.262  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -3.079   4.025  -2.373  1.00  0.00           C  
ATOM    206  CG2 ILE A  12      -0.602   3.959  -2.705  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -3.012   5.147  -1.335  1.00  0.00           C  
ATOM    208  H   ILE A  12      -2.981   0.786  -1.695  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -2.281   2.255  -4.156  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -1.696   2.827  -1.243  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.133   4.455  -3.363  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -3.960   3.426  -2.194  1.00  0.00           H  
ATOM    213 HG21 ILE A  12      -0.358   3.707  -3.724  1.00  0.00           H  
ATOM    214 HG22 ILE A  12       0.234   3.729  -2.067  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -0.819   5.013  -2.641  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -3.856   5.808  -1.462  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -2.095   5.703  -1.469  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -3.033   4.721  -0.342  1.00  0.00           H  
ATOM    219  N   PHE A  13      -0.669   0.177  -4.178  1.00  0.00           N  
ATOM    220  CA  PHE A  13       0.503  -0.655  -4.406  1.00  0.00           C  
ATOM    221  C   PHE A  13       1.648   0.183  -4.975  1.00  0.00           C  
ATOM    222  O   PHE A  13       2.714  -0.340  -5.297  1.00  0.00           O  
ATOM    223  CB  PHE A  13       0.139  -1.790  -5.371  1.00  0.00           C  
ATOM    224  CG  PHE A  13       1.017  -2.993  -5.121  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       2.239  -3.122  -5.796  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       0.605  -3.992  -4.225  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       3.045  -4.244  -5.577  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       1.415  -5.112  -4.007  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       2.633  -5.239  -4.684  1.00  0.00           C  
ATOM    230  H   PHE A  13      -1.489  -0.003  -4.682  1.00  0.00           H  
ATOM    231  HA  PHE A  13       0.814  -1.082  -3.468  1.00  0.00           H  
ATOM    232  HB2 PHE A  13      -0.893  -2.071  -5.216  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.271  -1.453  -6.388  1.00  0.00           H  
ATOM    234  HD1 PHE A  13       2.556  -2.356  -6.487  1.00  0.00           H  
ATOM    235  HD2 PHE A  13      -0.336  -3.896  -3.697  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       3.986  -4.342  -6.099  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       1.095  -5.881  -3.321  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.256  -6.105  -4.515  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.417   1.489  -5.084  1.00  0.00           N  
ATOM    240  CA  ASN A  14       2.434   2.398  -5.604  1.00  0.00           C  
ATOM    241  C   ASN A  14       3.620   2.476  -4.648  1.00  0.00           C  
ATOM    242  O   ASN A  14       3.624   1.835  -3.596  1.00  0.00           O  
ATOM    243  CB  ASN A  14       1.836   3.796  -5.791  1.00  0.00           C  
ATOM    244  CG  ASN A  14       2.829   4.698  -6.519  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       2.887   5.899  -6.252  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       3.619   4.192  -7.426  1.00  0.00           N  
ATOM    247  H   ASN A  14       0.550   1.849  -4.804  1.00  0.00           H  
ATOM    248  HA  ASN A  14       2.778   2.033  -6.561  1.00  0.00           H  
ATOM    249  HB2 ASN A  14       0.928   3.722  -6.371  1.00  0.00           H  
ATOM    250  HB3 ASN A  14       1.610   4.222  -4.823  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       3.574   3.236  -7.639  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       4.258   4.768  -7.897  1.00  0.00           H  
ATOM    253  N   GLN A  15       4.622   3.267  -5.016  1.00  0.00           N  
ATOM    254  CA  GLN A  15       5.806   3.422  -4.181  1.00  0.00           C  
ATOM    255  C   GLN A  15       5.695   4.683  -3.329  1.00  0.00           C  
ATOM    256  O   GLN A  15       5.622   5.793  -3.856  1.00  0.00           O  
ATOM    257  CB  GLN A  15       7.058   3.503  -5.058  1.00  0.00           C  
ATOM    258  CG  GLN A  15       7.085   2.314  -6.020  1.00  0.00           C  
ATOM    259  CD  GLN A  15       6.177   2.588  -7.214  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       6.355   3.584  -7.915  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       5.208   1.757  -7.488  1.00  0.00           N  
ATOM    262  H   GLN A  15       4.563   3.755  -5.864  1.00  0.00           H  
ATOM    263  HA  GLN A  15       5.892   2.565  -3.530  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       7.041   4.424  -5.622  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       7.938   3.479  -4.434  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       8.096   2.157  -6.367  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       6.741   1.429  -5.505  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       5.068   0.965  -6.930  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       4.620   1.926  -8.254  1.00  0.00           H  
ATOM    270  N   ARG A  16       5.681   4.501  -2.012  1.00  0.00           N  
ATOM    271  CA  ARG A  16       5.575   5.630  -1.093  1.00  0.00           C  
ATOM    272  C   ARG A  16       6.600   5.496   0.030  1.00  0.00           C  
ATOM    273  O   ARG A  16       7.154   6.490   0.501  1.00  0.00           O  
ATOM    274  CB  ARG A  16       4.148   5.695  -0.517  1.00  0.00           C  
ATOM    275  CG  ARG A  16       4.165   6.168   0.945  1.00  0.00           C  
ATOM    276  CD  ARG A  16       2.740   6.514   1.384  1.00  0.00           C  
ATOM    277  NE  ARG A  16       2.582   7.961   1.502  1.00  0.00           N  
ATOM    278  CZ  ARG A  16       2.147   8.700   0.483  1.00  0.00           C  
ATOM    279  NH1 ARG A  16       2.010   9.990   0.630  1.00  0.00           N  
ATOM    280  NH2 ARG A  16       1.860   8.144  -0.663  1.00  0.00           N  
ATOM    281  H   ARG A  16       5.740   3.592  -1.651  1.00  0.00           H  
ATOM    282  HA  ARG A  16       5.773   6.542  -1.639  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       3.560   6.383  -1.106  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       3.701   4.713  -0.568  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       4.549   5.380   1.577  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       4.788   7.046   1.041  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       2.039   6.134   0.658  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       2.543   6.053   2.341  1.00  0.00           H  
ATOM    289  HE  ARG A  16       2.797   8.397   2.353  1.00  0.00           H  
ATOM    290 HH11 ARG A  16       2.231  10.420   1.506  1.00  0.00           H  
ATOM    291 HH12 ARG A  16       1.684  10.549  -0.133  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       1.965   7.157  -0.782  1.00  0.00           H  
ATOM    293 HH22 ARG A  16       1.535   8.706  -1.423  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.949   2.656  -0.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.027   3.388   1.122  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.983   2.430   2.308  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.910   2.106   2.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.663   2.027  -0.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.951   3.947   1.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.196   4.073   1.192  1.00  0.00           H  
ATOM      8  N   SER A   2       8.156   1.979   2.742  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.238   1.055   3.866  1.00  0.00           C  
ATOM     10  C   SER A   2       7.309  -0.134   3.649  1.00  0.00           C  
ATOM     11  O   SER A   2       6.152  -0.116   4.068  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.855   1.774   5.160  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.395   3.089   5.145  1.00  0.00           O  
ATOM     14  H   SER A   2       8.978   2.271   2.296  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.252   0.698   3.953  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.783   1.832   5.240  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.247   1.222   6.006  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.668   3.709   5.240  1.00  0.00           H  
ATOM     19  N   ARG A   3       7.824  -1.168   2.989  1.00  0.00           N  
ATOM     20  CA  ARG A   3       7.029  -2.361   2.722  1.00  0.00           C  
ATOM     21  C   ARG A   3       5.798  -2.007   1.893  1.00  0.00           C  
ATOM     22  O   ARG A   3       5.893  -1.283   0.902  1.00  0.00           O  
ATOM     23  CB  ARG A   3       6.593  -3.004   4.038  1.00  0.00           C  
ATOM     24  CG  ARG A   3       7.781  -3.058   5.001  1.00  0.00           C  
ATOM     25  CD  ARG A   3       7.354  -3.738   6.303  1.00  0.00           C  
ATOM     26  NE  ARG A   3       6.346  -2.933   6.985  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       6.662  -1.778   7.561  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       5.742  -1.078   8.166  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       7.892  -1.344   7.522  1.00  0.00           N  
ATOM     30  H   ARG A   3       8.752  -1.127   2.678  1.00  0.00           H  
ATOM     31  HA  ARG A   3       7.632  -3.068   2.170  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.797  -2.421   4.478  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       6.240  -4.008   3.849  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       8.586  -3.618   4.549  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       8.117  -2.055   5.215  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       6.942  -4.710   6.079  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       8.216  -3.855   6.944  1.00  0.00           H  
ATOM     38  HE  ARG A   3       5.420  -3.251   7.020  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       4.800  -1.410   8.195  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       5.979  -0.209   8.600  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       8.598  -1.880   7.058  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       8.130  -0.475   7.956  1.00  0.00           H  
ATOM     43  N   ARG A   4       4.643  -2.519   2.306  1.00  0.00           N  
ATOM     44  CA  ARG A   4       3.402  -2.246   1.594  1.00  0.00           C  
ATOM     45  C   ARG A   4       2.231  -2.169   2.567  1.00  0.00           C  
ATOM     46  O   ARG A   4       1.997  -3.092   3.349  1.00  0.00           O  
ATOM     47  CB  ARG A   4       3.144  -3.340   0.544  1.00  0.00           C  
ATOM     48  CG  ARG A   4       1.630  -3.567   0.365  1.00  0.00           C  
ATOM     49  CD  ARG A   4       1.361  -4.334  -0.936  1.00  0.00           C  
ATOM     50  NE  ARG A   4       2.592  -4.932  -1.443  1.00  0.00           N  
ATOM     51  CZ  ARG A   4       2.712  -5.281  -2.720  1.00  0.00           C  
ATOM     52  NH1 ARG A   4       3.822  -5.818  -3.148  1.00  0.00           N  
ATOM     53  NH2 ARG A   4       1.721  -5.084  -3.547  1.00  0.00           N  
ATOM     54  H   ARG A   4       4.627  -3.089   3.104  1.00  0.00           H  
ATOM     55  HA  ARG A   4       3.494  -1.297   1.088  1.00  0.00           H  
ATOM     56  HB2 ARG A   4       3.577  -3.036  -0.396  1.00  0.00           H  
ATOM     57  HB3 ARG A   4       3.606  -4.261   0.869  1.00  0.00           H  
ATOM     58  HG2 ARG A   4       1.255  -4.141   1.198  1.00  0.00           H  
ATOM     59  HG3 ARG A   4       1.118  -2.617   0.324  1.00  0.00           H  
ATOM     60  HD2 ARG A   4       0.643  -5.116  -0.744  1.00  0.00           H  
ATOM     61  HD3 ARG A   4       0.954  -3.655  -1.676  1.00  0.00           H  
ATOM     62  HE  ARG A   4       3.343  -5.081  -0.831  1.00  0.00           H  
ATOM     63 HH11 ARG A   4       4.581  -5.967  -2.514  1.00  0.00           H  
ATOM     64 HH12 ARG A   4       3.913  -6.081  -4.108  1.00  0.00           H  
ATOM     65 HH21 ARG A   4       0.872  -4.671  -3.220  1.00  0.00           H  
ATOM     66 HH22 ARG A   4       1.812  -5.347  -4.507  1.00  0.00           H  
ATOM     67  N   PHE A   5       1.485  -1.073   2.491  1.00  0.00           N  
ATOM     68  CA  PHE A   5       0.322  -0.889   3.347  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.946  -1.134   2.526  1.00  0.00           C  
ATOM     70  O   PHE A   5      -1.766  -0.240   2.310  1.00  0.00           O  
ATOM     71  CB  PHE A   5       0.324   0.526   3.944  1.00  0.00           C  
ATOM     72  CG  PHE A   5       0.835   0.473   5.363  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       1.996  -0.248   5.665  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       0.145   1.148   6.378  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.468  -0.294   6.981  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       0.617   1.102   7.695  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.780   0.381   7.997  1.00  0.00           C  
ATOM     78  H   PHE A   5       1.712  -0.380   1.833  1.00  0.00           H  
ATOM     79  HA  PHE A   5       0.361  -1.610   4.151  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       0.967   1.163   3.357  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -0.674   0.926   3.945  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       2.527  -0.769   4.882  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -0.754   1.704   6.145  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       3.365  -0.851   7.215  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       0.087   1.622   8.478  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       2.145   0.345   9.012  1.00  0.00           H  
ATOM     87  N   ARG A   6      -1.094  -2.361   2.048  1.00  0.00           N  
ATOM     88  CA  ARG A   6      -2.251  -2.707   1.243  1.00  0.00           C  
ATOM     89  C   ARG A   6      -3.488  -2.830   2.120  1.00  0.00           C  
ATOM     90  O   ARG A   6      -3.506  -3.603   3.078  1.00  0.00           O  
ATOM     91  CB  ARG A   6      -1.997  -4.016   0.496  1.00  0.00           C  
ATOM     92  CG  ARG A   6      -2.068  -3.745  -1.002  1.00  0.00           C  
ATOM     93  CD  ARG A   6      -1.901  -5.050  -1.781  1.00  0.00           C  
ATOM     94  NE  ARG A   6      -3.172  -5.453  -2.371  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      -3.271  -6.559  -3.101  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      -4.419  -6.898  -3.620  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      -2.219  -7.307  -3.298  1.00  0.00           N  
ATOM     98  H   ARG A   6      -0.410  -3.038   2.233  1.00  0.00           H  
ATOM     99  HA  ARG A   6      -2.415  -1.919   0.523  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      -1.018  -4.394   0.749  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      -2.747  -4.742   0.765  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      -3.026  -3.304  -1.236  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      -1.278  -3.064  -1.275  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      -1.175  -4.902  -2.568  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      -1.553  -5.824  -1.113  1.00  0.00           H  
ATOM    106  HE  ARG A   6      -3.967  -4.898  -2.229  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      -5.225  -6.326  -3.470  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      -4.493  -7.730  -4.170  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      -1.340  -7.047  -2.899  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      -2.293  -8.139  -3.847  1.00  0.00           H  
ATOM    111  N   PHE A   7      -4.512  -2.041   1.802  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -5.734  -2.044   2.577  1.00  0.00           C  
ATOM    113  C   PHE A   7      -6.972  -2.087   1.676  1.00  0.00           C  
ATOM    114  O   PHE A   7      -7.669  -1.085   1.523  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -5.760  -0.776   3.414  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -5.046  -1.016   4.721  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.828  -0.374   4.978  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -5.599  -1.878   5.674  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -3.164  -0.596   6.191  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -4.935  -2.100   6.885  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.717  -1.459   7.144  1.00  0.00           C  
ATOM    122  H   PHE A   7      -4.436  -1.428   1.048  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -5.741  -2.898   3.234  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -5.262   0.015   2.875  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -6.775  -0.496   3.602  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -3.401   0.293   4.239  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -6.538  -2.372   5.473  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -2.224  -0.102   6.390  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -5.362  -2.766   7.621  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.205  -1.630   8.080  1.00  0.00           H  
HETATM  131  N   DPR A   8      -7.253  -3.224   1.097  1.00  0.00           N  
HETATM  132  CA  DPR A   8      -8.427  -3.438   0.210  1.00  0.00           C  
HETATM  133  CB  DPR A   8      -7.874  -4.436  -0.801  1.00  0.00           C  
HETATM  134  CG  DPR A   8      -6.913  -5.283  -0.019  1.00  0.00           C  
HETATM  135  CD  DPR A   8      -6.470  -4.461   1.204  1.00  0.00           C  
HETATM  136  C   DPR A   8      -8.936  -2.165  -0.480  1.00  0.00           C  
HETATM  137  O   DPR A   8      -8.506  -1.837  -1.587  1.00  0.00           O  
HETATM  138  HA  DPR A   8      -9.225  -3.911   0.759  1.00  0.00           H  
HETATM  139  HB2 DPR A   8      -8.674  -5.043  -1.204  1.00  0.00           H  
HETATM  140  HB3 DPR A   8      -7.353  -3.920  -1.592  1.00  0.00           H  
HETATM  141  HG2 DPR A   8      -7.403  -6.192   0.302  1.00  0.00           H  
HETATM  142  HG3 DPR A   8      -6.053  -5.519  -0.625  1.00  0.00           H  
HETATM  143  HD2 DPR A   8      -6.707  -4.986   2.120  1.00  0.00           H  
HETATM  144  HD3 DPR A   8      -5.418  -4.243   1.150  1.00  0.00           H  
ATOM    145  N   PRO A   9      -9.859  -1.462   0.139  1.00  0.00           N  
ATOM    146  CA  PRO A   9     -10.461  -0.218  -0.436  1.00  0.00           C  
ATOM    147  C   PRO A   9      -9.437   0.866  -0.755  1.00  0.00           C  
ATOM    148  O   PRO A   9      -9.768   1.875  -1.377  1.00  0.00           O  
ATOM    149  CB  PRO A   9     -11.445   0.263   0.638  1.00  0.00           C  
ATOM    150  CG  PRO A   9     -11.063  -0.451   1.891  1.00  0.00           C  
ATOM    151  CD  PRO A   9     -10.432  -1.772   1.459  1.00  0.00           C  
ATOM    152  HA  PRO A   9     -11.007  -0.464  -1.327  1.00  0.00           H  
ATOM    153  HB2 PRO A   9     -11.356   1.332   0.772  1.00  0.00           H  
ATOM    154  HB3 PRO A   9     -12.455   0.003   0.361  1.00  0.00           H  
ATOM    155  HG2 PRO A   9     -10.350   0.143   2.450  1.00  0.00           H  
ATOM    156  HG3 PRO A   9     -11.938  -0.644   2.490  1.00  0.00           H  
ATOM    157  HD2 PRO A   9      -9.661  -2.074   2.153  1.00  0.00           H  
ATOM    158  HD3 PRO A   9     -11.184  -2.540   1.365  1.00  0.00           H  
ATOM    159  N   LYS A  10      -8.198   0.659  -0.337  1.00  0.00           N  
ATOM    160  CA  LYS A  10      -7.155   1.643  -0.607  1.00  0.00           C  
ATOM    161  C   LYS A  10      -5.788   0.977  -0.733  1.00  0.00           C  
ATOM    162  O   LYS A  10      -5.373   0.207   0.132  1.00  0.00           O  
ATOM    163  CB  LYS A  10      -7.118   2.709   0.495  1.00  0.00           C  
ATOM    164  CG  LYS A  10      -7.530   2.101   1.838  1.00  0.00           C  
ATOM    165  CD  LYS A  10      -7.081   3.023   2.978  1.00  0.00           C  
ATOM    166  CE  LYS A  10      -5.642   2.690   3.384  1.00  0.00           C  
ATOM    167  NZ  LYS A  10      -4.977   3.920   3.901  1.00  0.00           N  
ATOM    168  H   LYS A  10      -7.984  -0.162   0.148  1.00  0.00           H  
ATOM    169  HA  LYS A  10      -7.383   2.131  -1.543  1.00  0.00           H  
ATOM    170  HB2 LYS A  10      -6.116   3.104   0.573  1.00  0.00           H  
ATOM    171  HB3 LYS A  10      -7.798   3.505   0.241  1.00  0.00           H  
ATOM    172  HG2 LYS A  10      -8.606   1.993   1.868  1.00  0.00           H  
ATOM    173  HG3 LYS A  10      -7.068   1.137   1.953  1.00  0.00           H  
ATOM    174  HD2 LYS A  10      -7.133   4.050   2.648  1.00  0.00           H  
ATOM    175  HD3 LYS A  10      -7.733   2.886   3.828  1.00  0.00           H  
ATOM    176  HE2 LYS A  10      -5.649   1.935   4.158  1.00  0.00           H  
ATOM    177  HE3 LYS A  10      -5.099   2.322   2.528  1.00  0.00           H  
ATOM    178  HZ1 LYS A  10      -4.010   3.690   4.206  1.00  0.00           H  
ATOM    179  HZ2 LYS A  10      -5.517   4.291   4.709  1.00  0.00           H  
ATOM    180  HZ3 LYS A  10      -4.940   4.637   3.150  1.00  0.00           H  
ATOM    181  N   ILE A  11      -5.098   1.290  -1.826  1.00  0.00           N  
ATOM    182  CA  ILE A  11      -3.775   0.734  -2.086  1.00  0.00           C  
ATOM    183  C   ILE A  11      -2.697   1.743  -1.700  1.00  0.00           C  
ATOM    184  O   ILE A  11      -2.600   2.811  -2.304  1.00  0.00           O  
ATOM    185  CB  ILE A  11      -3.651   0.388  -3.582  1.00  0.00           C  
ATOM    186  CG1 ILE A  11      -4.102  -1.065  -3.821  1.00  0.00           C  
ATOM    187  CG2 ILE A  11      -2.200   0.560  -4.061  1.00  0.00           C  
ATOM    188  CD1 ILE A  11      -2.912  -2.017  -3.661  1.00  0.00           C  
ATOM    189  H   ILE A  11      -5.489   1.912  -2.475  1.00  0.00           H  
ATOM    190  HA  ILE A  11      -3.644  -0.165  -1.503  1.00  0.00           H  
ATOM    191  HB  ILE A  11      -4.286   1.057  -4.148  1.00  0.00           H  
ATOM    192 HG12 ILE A  11      -4.870  -1.327  -3.107  1.00  0.00           H  
ATOM    193 HG13 ILE A  11      -4.499  -1.158  -4.822  1.00  0.00           H  
ATOM    194 HG21 ILE A  11      -1.985   1.608  -4.198  1.00  0.00           H  
ATOM    195 HG22 ILE A  11      -2.071   0.046  -5.002  1.00  0.00           H  
ATOM    196 HG23 ILE A  11      -1.520   0.144  -3.330  1.00  0.00           H  
ATOM    197 HD11 ILE A  11      -3.275  -3.022  -3.512  1.00  0.00           H  
ATOM    198 HD12 ILE A  11      -2.321  -1.715  -2.809  1.00  0.00           H  
ATOM    199 HD13 ILE A  11      -2.302  -1.986  -4.552  1.00  0.00           H  
ATOM    200  N   ILE A  12      -1.875   1.390  -0.710  1.00  0.00           N  
ATOM    201  CA  ILE A  12      -0.789   2.274  -0.284  1.00  0.00           C  
ATOM    202  C   ILE A  12       0.541   1.603  -0.595  1.00  0.00           C  
ATOM    203  O   ILE A  12       1.463   1.595   0.222  1.00  0.00           O  
ATOM    204  CB  ILE A  12      -0.877   2.591   1.215  1.00  0.00           C  
ATOM    205  CG1 ILE A  12      -2.277   3.120   1.578  1.00  0.00           C  
ATOM    206  CG2 ILE A  12       0.171   3.646   1.581  1.00  0.00           C  
ATOM    207  CD1 ILE A  12      -2.664   4.278   0.653  1.00  0.00           C  
ATOM    208  H   ILE A  12      -1.985   0.510  -0.276  1.00  0.00           H  
ATOM    209  HA  ILE A  12      -0.845   3.195  -0.842  1.00  0.00           H  
ATOM    210  HB  ILE A  12      -0.675   1.695   1.772  1.00  0.00           H  
ATOM    211 HG12 ILE A  12      -3.002   2.328   1.482  1.00  0.00           H  
ATOM    212 HG13 ILE A  12      -2.272   3.470   2.600  1.00  0.00           H  
ATOM    213 HG21 ILE A  12       0.828   3.812   0.740  1.00  0.00           H  
ATOM    214 HG22 ILE A  12       0.749   3.299   2.425  1.00  0.00           H  
ATOM    215 HG23 ILE A  12      -0.322   4.571   1.839  1.00  0.00           H  
ATOM    216 HD11 ILE A  12      -3.425   4.877   1.130  1.00  0.00           H  
ATOM    217 HD12 ILE A  12      -3.048   3.884  -0.274  1.00  0.00           H  
ATOM    218 HD13 ILE A  12      -1.799   4.890   0.452  1.00  0.00           H  
ATOM    219  N   PHE A  13       0.618   1.045  -1.795  1.00  0.00           N  
ATOM    220  CA  PHE A  13       1.818   0.367  -2.258  1.00  0.00           C  
ATOM    221  C   PHE A  13       2.183   0.922  -3.628  1.00  0.00           C  
ATOM    222  O   PHE A  13       3.319   0.810  -4.088  1.00  0.00           O  
ATOM    223  CB  PHE A  13       1.559  -1.147  -2.313  1.00  0.00           C  
ATOM    224  CG  PHE A  13       2.008  -1.730  -3.635  1.00  0.00           C  
ATOM    225  CD1 PHE A  13       1.060  -2.254  -4.526  1.00  0.00           C  
ATOM    226  CD2 PHE A  13       3.369  -1.761  -3.965  1.00  0.00           C  
ATOM    227  CE1 PHE A  13       1.474  -2.804  -5.745  1.00  0.00           C  
ATOM    228  CE2 PHE A  13       3.781  -2.310  -5.186  1.00  0.00           C  
ATOM    229  CZ  PHE A  13       2.834  -2.831  -6.076  1.00  0.00           C  
ATOM    230  H   PHE A  13      -0.157   1.093  -2.393  1.00  0.00           H  
ATOM    231  HA  PHE A  13       2.625   0.566  -1.569  1.00  0.00           H  
ATOM    232  HB2 PHE A  13       2.099  -1.626  -1.515  1.00  0.00           H  
ATOM    233  HB3 PHE A  13       0.502  -1.329  -2.183  1.00  0.00           H  
ATOM    234  HD1 PHE A  13       0.010  -2.235  -4.272  1.00  0.00           H  
ATOM    235  HD2 PHE A  13       4.099  -1.360  -3.280  1.00  0.00           H  
ATOM    236  HE1 PHE A  13       0.744  -3.207  -6.431  1.00  0.00           H  
ATOM    237  HE2 PHE A  13       4.831  -2.331  -5.441  1.00  0.00           H  
ATOM    238  HZ  PHE A  13       3.153  -3.255  -7.016  1.00  0.00           H  
ATOM    239  N   ASN A  14       1.200   1.557  -4.256  1.00  0.00           N  
ATOM    240  CA  ASN A  14       1.396   2.171  -5.564  1.00  0.00           C  
ATOM    241  C   ASN A  14       2.753   2.868  -5.622  1.00  0.00           C  
ATOM    242  O   ASN A  14       3.552   2.616  -6.525  1.00  0.00           O  
ATOM    243  CB  ASN A  14       0.278   3.189  -5.816  1.00  0.00           C  
ATOM    244  CG  ASN A  14       0.786   4.326  -6.701  1.00  0.00           C  
ATOM    245  OD1 ASN A  14       0.443   5.487  -6.476  1.00  0.00           O  
ATOM    246  ND2 ASN A  14       1.587   4.065  -7.701  1.00  0.00           N  
ATOM    247  H   ASN A  14       0.324   1.634  -3.814  1.00  0.00           H  
ATOM    248  HA  ASN A  14       1.359   1.409  -6.332  1.00  0.00           H  
ATOM    249  HB2 ASN A  14      -0.551   2.696  -6.305  1.00  0.00           H  
ATOM    250  HB3 ASN A  14      -0.056   3.595  -4.868  1.00  0.00           H  
ATOM    251 HD21 ASN A  14       1.862   3.142  -7.882  1.00  0.00           H  
ATOM    252 HD22 ASN A  14       1.914   4.793  -8.270  1.00  0.00           H  
ATOM    253  N   GLN A  15       3.005   3.742  -4.651  1.00  0.00           N  
ATOM    254  CA  GLN A  15       4.269   4.472  -4.596  1.00  0.00           C  
ATOM    255  C   GLN A  15       5.139   3.949  -3.457  1.00  0.00           C  
ATOM    256  O   GLN A  15       5.760   4.726  -2.732  1.00  0.00           O  
ATOM    257  CB  GLN A  15       4.001   5.964  -4.388  1.00  0.00           C  
ATOM    258  CG  GLN A  15       5.220   6.771  -4.839  1.00  0.00           C  
ATOM    259  CD  GLN A  15       5.319   6.762  -6.360  1.00  0.00           C  
ATOM    260  OE1 GLN A  15       4.402   7.214  -7.046  1.00  0.00           O  
ATOM    261  NE2 GLN A  15       6.385   6.271  -6.933  1.00  0.00           N  
ATOM    262  H   GLN A  15       2.329   3.899  -3.959  1.00  0.00           H  
ATOM    263  HA  GLN A  15       4.794   4.338  -5.529  1.00  0.00           H  
ATOM    264  HB2 GLN A  15       3.139   6.258  -4.970  1.00  0.00           H  
ATOM    265  HB3 GLN A  15       3.812   6.153  -3.343  1.00  0.00           H  
ATOM    266  HG2 GLN A  15       5.122   7.790  -4.491  1.00  0.00           H  
ATOM    267  HG3 GLN A  15       6.114   6.334  -4.420  1.00  0.00           H  
ATOM    268 HE21 GLN A  15       7.114   5.912  -6.384  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       6.455   6.260  -7.910  1.00  0.00           H  
ATOM    270  N   ARG A  16       5.177   2.625  -3.310  1.00  0.00           N  
ATOM    271  CA  ARG A  16       5.972   1.995  -2.257  1.00  0.00           C  
ATOM    272  C   ARG A  16       5.929   2.823  -0.976  1.00  0.00           C  
ATOM    273  O   ARG A  16       4.994   3.592  -0.755  1.00  0.00           O  
ATOM    274  CB  ARG A  16       7.431   1.825  -2.707  1.00  0.00           C  
ATOM    275  CG  ARG A  16       7.528   1.857  -4.241  1.00  0.00           C  
ATOM    276  CD  ARG A  16       8.987   1.675  -4.677  1.00  0.00           C  
ATOM    277  NE  ARG A  16       9.668   0.706  -3.825  1.00  0.00           N  
ATOM    278  CZ  ARG A  16      10.360   1.087  -2.750  1.00  0.00           C  
ATOM    279  NH1 ARG A  16      10.975   0.193  -2.026  1.00  0.00           N  
ATOM    280  NH2 ARG A  16      10.418   2.347  -2.415  1.00  0.00           N  
ATOM    281  H   ARG A  16       4.660   2.060  -3.922  1.00  0.00           H  
ATOM    282  HA  ARG A  16       5.559   1.019  -2.048  1.00  0.00           H  
ATOM    283  HB2 ARG A  16       8.027   2.626  -2.294  1.00  0.00           H  
ATOM    284  HB3 ARG A  16       7.801   0.879  -2.345  1.00  0.00           H  
ATOM    285  HG2 ARG A  16       6.928   1.061  -4.658  1.00  0.00           H  
ATOM    286  HG3 ARG A  16       7.168   2.807  -4.607  1.00  0.00           H  
ATOM    287  HD2 ARG A  16       9.009   1.323  -5.697  1.00  0.00           H  
ATOM    288  HD3 ARG A  16       9.495   2.627  -4.624  1.00  0.00           H  
ATOM    289  HE  ARG A  16       9.624  -0.246  -4.052  1.00  0.00           H  
ATOM    290 HH11 ARG A  16      10.927  -0.773  -2.275  1.00  0.00           H  
ATOM    291 HH12 ARG A  16      11.495   0.476  -1.219  1.00  0.00           H  
ATOM    292 HH21 ARG A  16       9.942   3.034  -2.962  1.00  0.00           H  
ATOM    293 HH22 ARG A  16      10.939   2.625  -1.608  1.00  0.00           H  
TER     294      ARG A  16                                                      
ENDMDL                                                                          
CONECT  113  131                                                                
CONECT  131  113  132  135                                                      
CONECT  132  131  133  136  138                                                 
CONECT  133  132  134  139  140                                                 
CONECT  134  133  135  141  142                                                 
CONECT  135  131  134  143  144                                                 
CONECT  136  132  137  145                                                      
CONECT  137  136                                                                
CONECT  138  132                                                                
CONECT  139  133                                                                
CONECT  140  133                                                                
CONECT  141  134                                                                
CONECT  142  134                                                                
CONECT  143  135                                                                
CONECT  144  135                                                                
CONECT  145  136                                                                
MASTER      150    0    1    0    2    0    0    6  143    1   16    2          
END