HEADER    RNA BINDING PROTEIN                     03-JUL-18   6DZB              
TITLE     SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX5               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPFOX5;                                                    
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 6DZB    1       LINK                                     
REVDAT   1   15-MAY-19 6DZB    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 6DZB 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_1000234863.                                   
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                : 4.0 MG/ML CPFOX5, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC                     
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   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      159.06    -39.61                                   
REMARK 500  1 PRO A   9       22.96    -78.89                                   
REMARK 500  1 ASN A  14      -98.39   -137.39                                   
REMARK 500  2 SER A   2     -140.27   -135.32                                   
REMARK 500  2 ASN A  14      -69.38   -121.15                                   
REMARK 500  3 SER A   2     -151.86   -138.29                                   
REMARK 500  3 PRO A   9       20.13    -77.27                                   
REMARK 500  3 ASN A  14      -99.03     40.05                                   
REMARK 500  3 GLU A  15       68.62    -66.06                                   
REMARK 500  4 SER A   2     -140.62   -135.92                                   
REMARK 500  4 ASN A  14      -69.08   -126.46                                   
REMARK 500  5 SER A   2     -137.84   -104.86                                   
REMARK 500  5 ARG A   6       97.01    -67.56                                   
REMARK 500  5 PRO A   9       23.61    -78.57                                   
REMARK 500  6 ASN A  14     -105.16    -71.10                                   
REMARK 500  6 GLU A  15      -63.02   -103.91                                   
REMARK 500  7 SER A   2     -149.42   -103.74                                   
REMARK 500  7 ARG A   3     -143.81   -134.39                                   
REMARK 500  7 PRO A   9       24.09    -79.47                                   
REMARK 500  7 ASN A  14     -131.91   -109.73                                   
REMARK 500  7 GLU A  15       28.18   -154.08                                   
REMARK 500  8 PRO A   9       21.62    -77.79                                   
REMARK 500  8 ASN A  14      -96.94     49.31                                   
REMARK 500  9 SER A   2     -139.83    -69.39                                   
REMARK 500  9 PRO A   9       20.19    -77.22                                   
REMARK 500  9 ASN A  14      -60.01   -102.84                                   
REMARK 500  9 GLU A  15      -14.51   -152.73                                   
REMARK 500 10 SER A   2      177.72     49.53                                   
REMARK 500 10 ARG A   6       93.50    -66.57                                   
REMARK 500 10 ASN A  14      -99.89    -58.01                                   
REMARK 500 10 GLU A  15        4.56   -163.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30488   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX5              
DBREF  6DZB A    1    16  PDB    6DZB     6DZB             1     16             
SEQRES   1 A   16  GLY SER ARG GLY PHE ARG PHE DPR PRO LYS ILE ILE PHE          
SEQRES   2 A   16  ASN GLU 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  ILE A  12   N  PHE A   5           
LINK         C   PHE A   7                 N   DPR A   8     1555   1555  1.31  
LINK         C   DPR A   8                 N   PRO A   9     1555   1555  1.31  
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      10.668   0.841  -1.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.639   2.253  -0.715  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.318   2.613  -0.058  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.201   2.633   1.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.168   0.210  -0.516  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.440   2.464  -0.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.761   2.849  -1.607  1.00  0.00           H  
ATOM      8  N   SER A   2       8.328   2.893  -0.888  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.003   3.251  -0.407  1.00  0.00           C  
ATOM     10  C   SER A   2       6.620   2.400   0.799  1.00  0.00           C  
ATOM     11  O   SER A   2       7.177   1.323   1.012  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.987   3.047  -1.526  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.674   2.744  -2.733  1.00  0.00           O  
ATOM     14  H   SER A   2       8.495   2.855  -1.848  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.001   4.291  -0.120  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.335   2.229  -1.277  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.403   3.946  -1.650  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.158   3.528  -3.004  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.666   2.890   1.585  1.00  0.00           N  
ATOM     20  CA  ARG A   3       5.217   2.167   2.769  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.694   2.177   2.857  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.125   2.562   3.878  1.00  0.00           O  
ATOM     23  CB  ARG A   3       5.808   2.808   4.026  1.00  0.00           C  
ATOM     24  CG  ARG A   3       5.399   1.995   5.257  1.00  0.00           C  
ATOM     25  CD  ARG A   3       6.649   1.568   6.026  1.00  0.00           C  
ATOM     26  NE  ARG A   3       7.504   0.743   5.181  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       7.184  -0.517   4.901  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       7.964  -1.235   4.140  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       6.090  -1.036   5.387  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.260   3.755   1.366  1.00  0.00           H  
ATOM     31  HA  ARG A   3       5.558   1.144   2.706  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.886   2.824   3.948  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       5.439   3.817   4.124  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       4.772   2.601   5.895  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       4.853   1.117   4.944  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       7.195   2.445   6.336  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.355   1.003   6.900  1.00  0.00           H  
ATOM     38  HE  ARG A   3       8.328   1.123   4.811  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       8.803  -0.837   3.768  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       7.723  -2.182   3.930  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       5.492  -0.486   5.971  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       5.850  -1.984   5.177  1.00  0.00           H  
ATOM     43  N   GLY A   4       3.040   1.748   1.783  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.583   1.710   1.753  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.053   2.110   0.381  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.484   3.108  -0.195  1.00  0.00           O  
ATOM     47  H   GLY A   4       3.547   1.451   0.997  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.250   0.709   1.987  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.196   2.395   2.493  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.114   1.320  -0.135  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.478   1.594  -1.440  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.000   1.581  -1.346  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.581   0.737  -0.663  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.021   0.543  -2.452  1.00  0.00           C  
ATOM     55  CG  PHE A   5       1.396   0.836  -2.878  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.463   0.192  -2.243  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.643   1.751  -3.909  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.779   0.463  -2.639  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.957   2.022  -4.305  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       4.026   1.378  -3.669  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.189   0.539   0.375  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.157   2.567  -1.778  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.066  -0.437  -1.998  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -0.669   0.569  -3.315  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       2.272  -0.515  -1.448  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.818   2.248  -4.398  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.604  -0.034  -2.148  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.148   2.727  -5.099  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       5.041   1.586  -3.974  1.00  0.00           H  
ATOM     70  N   ARG A   6      -2.640   2.519  -2.034  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.093   2.600  -2.016  1.00  0.00           C  
ATOM     72  C   ARG A   6      -4.702   1.442  -2.803  1.00  0.00           C  
ATOM     73  O   ARG A   6      -4.898   1.532  -4.016  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.547   3.940  -2.606  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -5.303   4.735  -1.541  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -5.825   6.039  -2.149  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -6.361   6.903  -1.104  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -7.056   7.996  -1.404  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -7.525   8.754  -0.451  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -7.267   8.312  -2.653  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.129   3.167  -2.561  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.432   2.541  -0.992  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -3.682   4.501  -2.929  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.196   3.765  -3.448  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.133   4.150  -1.176  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -4.636   4.964  -0.722  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -5.017   6.547  -2.652  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.603   5.812  -2.863  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -6.207   6.674  -0.164  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -7.363   8.512   0.506  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -8.048   9.576  -0.678  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -6.906   7.732  -3.384  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -7.790   9.135  -2.880  1.00  0.00           H  
ATOM     94  N   PHE A   7      -4.990   0.350  -2.099  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.572  -0.829  -2.721  1.00  0.00           C  
ATOM     96  C   PHE A   7      -6.937  -1.131  -2.093  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.024  -1.857  -1.102  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.632  -2.021  -2.520  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.075  -2.453  -3.855  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -2.780  -2.070  -4.231  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -4.850  -3.237  -4.717  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -2.264  -2.471  -5.469  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -4.332  -3.639  -5.955  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.039  -3.256  -6.330  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.805   0.336  -1.137  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.688  -0.656  -3.779  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.820  -1.730  -1.869  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.172  -2.838  -2.075  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -2.183  -1.464  -3.566  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.848  -3.533  -4.427  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -1.266  -2.175  -5.758  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -4.931  -4.243  -6.620  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -2.640  -3.565  -7.285  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.000  -0.578  -2.624  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.362  -0.807  -2.068  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.298  -0.175  -3.100  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.470   0.835  -3.819  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.031   0.319  -3.791  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.513  -0.136  -0.702  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.824   0.844  -0.415  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.554  -1.863  -2.001  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.657  -0.929  -3.789  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.127   0.309  -2.608  1.00  0.00           H  
HETATM  124  HG2 DPR A   8      -9.814   0.935  -4.840  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.525   1.784  -3.311  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -7.807  -0.225  -4.699  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.337   1.133  -3.654  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.377  -0.631   0.146  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.579  -0.046   1.495  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.480  -0.478   2.461  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.665  -0.461   3.678  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.945  -0.583   1.922  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -12.125  -1.867   1.178  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.253  -1.792  -0.080  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.618   1.030   1.432  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.958  -0.761   2.988  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.722   0.111   1.646  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.813  -2.696   1.798  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -13.158  -1.985   0.894  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.668  -2.696  -0.179  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -11.863  -1.633  -0.955  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.332  -0.861   1.904  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -7.200  -1.292   2.720  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.899  -0.718   2.166  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.795  -0.434   0.972  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -7.098  -2.828   2.745  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -8.468  -3.475   3.026  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -8.367  -4.984   2.796  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -9.147  -5.363   1.536  1.00  0.00           C  
ATOM    150  NZ  LYS A  10     -10.587  -5.028   1.723  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.242  -0.847   0.924  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -7.332  -0.927   3.730  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.735  -3.172   1.787  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.402  -3.125   3.515  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -8.758  -3.291   4.051  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -9.213  -3.066   2.362  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -7.329  -5.261   2.676  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -8.784  -5.506   3.644  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.757  -4.813   0.693  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -9.044  -6.423   1.353  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10     -11.173  -5.811   1.372  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10     -10.811  -4.160   1.194  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10     -10.780  -4.880   2.734  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.911  -0.556   3.043  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.612  -0.020   2.644  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.518  -1.056   2.890  1.00  0.00           C  
ATOM    167  O   ILE A  11      -2.379  -1.570   3.999  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.311   1.254   3.441  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.973   2.454   2.750  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.797   1.474   3.526  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.031   3.039   1.692  1.00  0.00           C  
ATOM    172  H   ILE A  11      -5.059  -0.805   3.979  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.637   0.221   1.593  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.712   1.151   4.439  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.889   2.134   2.276  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.197   3.212   3.486  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.596   2.502   3.791  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.345   1.253   2.571  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.381   0.822   4.281  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.284   3.651   2.175  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.599   3.646   1.002  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.548   2.239   1.154  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.750  -1.362   1.847  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.677  -2.348   1.968  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.587  -1.873   1.258  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.534  -1.011   0.380  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -1.120  -3.680   1.363  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.649  -3.749   1.337  1.00  0.00           C  
ATOM    189  CG2 ILE A  12      -0.574  -4.832   2.210  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -3.089  -5.143   0.887  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.909  -0.925   0.984  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.455  -2.498   3.013  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.736  -3.761   0.357  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -3.035  -3.552   2.327  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -3.032  -3.013   0.647  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       0.459  -4.638   2.459  1.00  0.00           H  
ATOM    197 HG22 ILE A  12      -0.641  -5.753   1.649  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -1.153  -4.919   3.116  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -2.330  -5.572   0.250  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -4.017  -5.069   0.342  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.229  -5.774   1.753  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.722  -2.448   1.644  1.00  0.00           N  
ATOM    203  CA  PHE A  13       2.996  -2.093   1.047  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.291  -2.990  -0.152  1.00  0.00           C  
ATOM    205  O   PHE A  13       2.981  -4.181  -0.135  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.101  -2.250   2.087  1.00  0.00           C  
ATOM    207  CG  PHE A  13       3.566  -3.018   3.273  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       2.818  -2.359   4.255  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       3.819  -4.391   3.389  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       2.322  -3.071   5.354  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       3.323  -5.103   4.488  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       2.574  -4.444   5.470  1.00  0.00           C  
ATOM    213  H   PHE A  13       1.701  -3.128   2.347  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.964  -1.064   0.722  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       4.927  -2.789   1.654  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.432  -1.277   2.411  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       2.624  -1.301   4.165  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       4.397  -4.900   2.631  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       1.745  -2.562   6.111  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       3.518  -6.162   4.577  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       2.192  -4.993   6.317  1.00  0.00           H  
ATOM    222  N   ASN A  14       3.889  -2.413  -1.189  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.216  -3.175  -2.389  1.00  0.00           C  
ATOM    224  C   ASN A  14       5.610  -2.816  -2.897  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.613  -3.326  -2.397  1.00  0.00           O  
ATOM    226  CB  ASN A  14       3.179  -2.897  -3.479  1.00  0.00           C  
ATOM    227  CG  ASN A  14       3.515  -3.690  -4.739  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       4.473  -3.366  -5.440  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       2.779  -4.715  -5.071  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.110  -1.460  -1.149  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.194  -4.228  -2.150  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       2.205  -3.185  -3.122  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       3.173  -1.844  -3.711  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       2.017  -4.972  -4.513  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       2.991  -5.228  -5.878  1.00  0.00           H  
ATOM    236  N   GLU A  15       5.665  -1.937  -3.892  1.00  0.00           N  
ATOM    237  CA  GLU A  15       6.940  -1.520  -4.462  1.00  0.00           C  
ATOM    238  C   GLU A  15       7.884  -1.032  -3.369  1.00  0.00           C  
ATOM    239  O   GLU A  15       7.495  -0.250  -2.501  1.00  0.00           O  
ATOM    240  CB  GLU A  15       6.709  -0.398  -5.478  1.00  0.00           C  
ATOM    241  CG  GLU A  15       7.363  -0.770  -6.811  1.00  0.00           C  
ATOM    242  CD  GLU A  15       7.114   0.329  -7.838  1.00  0.00           C  
ATOM    243  OE1 GLU A  15       7.052   1.481  -7.440  1.00  0.00           O  
ATOM    244  OE2 GLU A  15       6.989   0.004  -9.007  1.00  0.00           O  
ATOM    245  H   GLU A  15       4.833  -1.565  -4.252  1.00  0.00           H  
ATOM    246  HA  GLU A  15       7.391  -2.360  -4.967  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       5.648  -0.258  -5.624  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       7.146   0.517  -5.109  1.00  0.00           H  
ATOM    249  HG2 GLU A  15       8.426  -0.893  -6.667  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       6.941  -1.697  -7.171  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.129  -1.498  -3.417  1.00  0.00           N  
ATOM    252  CA  ARG A  16      10.121  -1.100  -2.426  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.024   0.396  -2.148  1.00  0.00           C  
ATOM    254  O   ARG A  16       9.375   1.133  -2.892  1.00  0.00           O  
ATOM    255  CB  ARG A  16      11.528  -1.437  -2.927  1.00  0.00           C  
ATOM    256  CG  ARG A  16      12.350  -2.049  -1.788  1.00  0.00           C  
ATOM    257  CD  ARG A  16      11.920  -3.501  -1.564  1.00  0.00           C  
ATOM    258  NE  ARG A  16      11.799  -3.776  -0.128  1.00  0.00           N  
ATOM    259  CZ  ARG A  16      11.450  -4.981   0.309  1.00  0.00           C  
ATOM    260  NH1 ARG A  16      11.349  -5.207   1.590  1.00  0.00           N  
ATOM    261  NH2 ARG A  16      11.209  -5.940  -0.543  1.00  0.00           N  
ATOM    262  H   ARG A  16       9.384  -2.118  -4.131  1.00  0.00           H  
ATOM    263  HA  ARG A  16       9.937  -1.639  -1.509  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      11.459  -2.143  -3.743  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      12.011  -0.536  -3.272  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      13.398  -2.020  -2.047  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      12.187  -1.483  -0.883  1.00  0.00           H  
ATOM    268  HD2 ARG A  16      10.966  -3.672  -2.046  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      12.660  -4.163  -2.000  1.00  0.00           H  
ATOM    270  HE  ARG A  16      11.979  -3.058   0.526  1.00  0.00           H  
ATOM    271 HH11 ARG A  16      11.533  -4.472   2.243  1.00  0.00           H  
ATOM    272 HH12 ARG A  16      11.086  -6.114   1.919  1.00  0.00           H  
ATOM    273 HH21 ARG A  16      11.287  -5.767  -1.525  1.00  0.00           H  
ATOM    274 HH22 ARG A  16      10.946  -6.847  -0.214  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.934   1.281   0.533  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.548   2.502   0.023  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.491   3.544  -0.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.809   4.651  -0.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.665   1.234   1.474  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.214   2.901   0.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.110   2.270  -0.867  1.00  0.00           H  
ATOM      8  N   SER A   2       9.233   3.178  -0.108  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.125   4.084  -0.390  1.00  0.00           C  
ATOM     10  C   SER A   2       7.112   4.059   0.748  1.00  0.00           C  
ATOM     11  O   SER A   2       7.481   4.006   1.922  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.437   3.677  -1.693  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.386   4.593  -1.974  1.00  0.00           O  
ATOM     14  H   SER A   2       9.047   2.283   0.239  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.509   5.087  -0.497  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.149   3.697  -2.500  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.039   2.676  -1.592  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.554   4.119  -1.908  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.832   4.097   0.393  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.770   4.078   1.392  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.632   3.166   0.946  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.540   2.801  -0.226  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.237   5.496   1.613  1.00  0.00           C  
ATOM     24  CG  ARG A   3       3.189   5.484   2.730  1.00  0.00           C  
ATOM     25  CD  ARG A   3       3.001   6.903   3.271  1.00  0.00           C  
ATOM     26  NE  ARG A   3       1.652   7.067   3.800  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       1.381   7.981   4.727  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       0.165   8.107   5.183  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       2.331   8.751   5.182  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.598   4.138  -0.558  1.00  0.00           H  
ATOM     31  HA  ARG A   3       5.173   3.707   2.323  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.053   6.147   1.891  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       3.784   5.856   0.702  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       2.250   5.120   2.338  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.520   4.838   3.530  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       3.716   7.082   4.059  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       3.165   7.613   2.473  1.00  0.00           H  
ATOM     38  HE  ARG A   3       0.931   6.493   3.466  1.00  0.00           H  
ATOM     39 HH11 ARG A   3      -0.564   7.516   4.835  1.00  0.00           H  
ATOM     40 HH12 ARG A   3      -0.040   8.795   5.880  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       3.264   8.654   4.834  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       2.127   9.438   5.880  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.768   2.802   1.888  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.639   1.931   1.582  1.00  0.00           C  
ATOM     45  C   GLY A   4       0.980   2.335   0.267  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.165   3.454  -0.211  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.892   3.124   2.806  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.989   0.911   1.506  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       0.912   1.999   2.376  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.209   1.414  -0.309  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.478   1.677  -1.570  1.00  0.00           C  
ATOM     52  C   PHE A   5      -1.990   1.655  -1.371  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.513   0.851  -0.600  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.085   0.625  -2.608  1.00  0.00           C  
ATOM     55  CG  PHE A   5       1.369   0.799  -2.972  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.362   0.199  -2.190  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.723   1.561  -4.092  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.711   0.361  -2.527  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       3.072   1.723  -4.430  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       4.066   1.123  -3.647  1.00  0.00           C  
ATOM     61  H   PHE A   5       0.101   0.541   0.123  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.188   2.650  -1.935  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.238  -0.362  -2.196  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -0.694   0.745  -3.492  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       2.088  -0.389  -1.326  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.956   2.023  -4.695  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.478  -0.101  -1.924  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.346   2.310  -5.294  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       5.107   1.248  -3.908  1.00  0.00           H  
ATOM     70  N   ARG A   6      -2.685   2.544  -2.073  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.137   2.620  -1.967  1.00  0.00           C  
ATOM     72  C   ARG A   6      -4.791   1.499  -2.768  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.082   1.658  -3.954  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.625   3.975  -2.485  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -6.130   4.108  -2.241  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -6.842   4.350  -3.572  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -6.408   5.615  -4.153  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -6.956   6.766  -3.778  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -6.551   7.886  -4.311  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -7.898   6.775  -2.876  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.213   3.159  -2.672  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.419   2.522  -0.930  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.104   4.766  -1.966  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -4.427   4.047  -3.544  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.505   3.200  -1.790  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -6.315   4.941  -1.580  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -6.609   3.547  -4.254  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -7.910   4.378  -3.405  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -5.700   5.616  -4.830  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -5.828   7.878  -5.002  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -6.964   8.752  -4.029  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -8.207   5.917  -2.467  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -8.311   7.641  -2.593  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.019   0.367  -2.108  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.638  -0.781  -2.754  1.00  0.00           C  
ATOM     96  C   PHE A   7      -6.999  -1.075  -2.111  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.086  -1.840  -1.149  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.719  -1.996  -2.607  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.179  -2.386  -3.962  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -2.870  -2.040  -4.319  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -4.986  -3.095  -4.860  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -2.368  -2.402  -5.575  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -4.484  -3.457  -6.116  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.175  -3.110  -6.474  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.766   0.300  -1.164  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.770  -0.573  -3.804  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.897  -1.747  -1.952  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.271  -2.821  -2.190  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -2.247  -1.494  -3.626  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.995  -3.362  -4.584  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -1.359  -2.135  -5.851  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.106  -4.003  -6.809  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -2.788  -3.389  -7.443  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.060  -0.477  -2.601  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.418  -0.696  -2.030  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.355  -0.008  -3.026  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.516   1.013  -3.717  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.088   0.468  -3.731  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.534  -0.069  -0.640  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.809   0.875  -0.326  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.633  -1.748  -1.997  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.737  -0.727  -3.738  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.168   0.474  -2.505  1.00  0.00           H  
HETATM  124  HG2 DPR A   8      -9.872   1.160  -4.729  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.545   1.943  -3.173  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -7.888  -0.044  -4.663  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.376   1.262  -3.571  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.411  -0.561   0.198  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.579  -0.011   1.567  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.465  -0.479   2.499  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.596  -0.417   3.721  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.940  -0.545   2.012  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -12.167  -1.792   1.223  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.333  -1.682  -0.057  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.608   1.066   1.534  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.926  -0.766   3.071  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.713   0.174   1.790  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.852  -2.652   1.799  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -13.211  -1.882   0.967  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.785  -2.599  -0.219  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -11.965  -1.459  -0.903  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.367  -0.947   1.905  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -7.228  -1.427   2.682  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.927  -0.816   2.168  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.814  -0.468   0.992  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -7.139  -2.953   2.585  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -8.396  -3.591   3.188  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -8.475  -3.291   4.689  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -9.097  -4.486   5.413  1.00  0.00           C  
ATOM    150  NZ  LYS A  10     -10.332  -4.911   4.697  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.323  -0.970   0.924  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -7.361  -1.148   3.716  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -7.055  -3.238   1.546  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.267  -3.298   3.120  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -9.272  -3.193   2.695  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -8.359  -4.660   3.040  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -7.484  -3.110   5.078  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -9.089  -2.418   4.850  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.391  -5.303   5.430  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -9.346  -4.205   6.426  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10     -10.312  -4.547   3.724  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10     -11.166  -4.534   5.192  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10     -10.381  -5.949   4.675  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.947  -0.699   3.061  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.646  -0.141   2.702  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.558  -1.190   2.903  1.00  0.00           C  
ATOM    167  O   ILE A  11      -2.418  -1.746   3.993  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.349   1.088   3.569  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.988   2.328   2.929  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.834   1.291   3.692  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.024   2.955   1.917  1.00  0.00           C  
ATOM    172  H   ILE A  11      -5.100  -1.002   3.980  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.661   0.155   1.665  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.768   0.937   4.553  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.899   2.041   2.426  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.216   3.050   3.699  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.436   0.597   4.419  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.632   2.301   4.015  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.366   1.118   2.735  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.280   3.538   2.440  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.576   3.597   1.246  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.537   2.177   1.348  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.796  -1.464   1.849  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.730  -2.458   1.931  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.534  -1.967   1.236  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.481  -1.115   0.349  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -1.181  -3.768   1.286  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.710  -3.817   1.233  1.00  0.00           C  
ATOM    189  CG2 ILE A  12      -0.662  -4.946   2.110  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -3.160  -5.189   0.730  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.955  -0.994   1.003  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.506  -2.644   2.970  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.781  -3.827   0.284  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -3.110  -3.647   2.223  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -3.072  -3.053   0.562  1.00  0.00           H  
ATOM    196 HG21 ILE A  12      -1.263  -5.055   3.001  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       0.366  -4.766   2.389  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -0.722  -5.851   1.523  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -2.409  -5.594   0.068  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -4.094  -5.089   0.197  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.295  -5.854   1.571  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.669  -2.519   1.649  1.00  0.00           N  
ATOM    203  CA  PHE A  13       2.951  -2.151   1.075  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.279  -3.040  -0.121  1.00  0.00           C  
ATOM    205  O   PHE A  13       2.803  -4.172  -0.211  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.035  -2.301   2.139  1.00  0.00           C  
ATOM    207  CG  PHE A  13       5.042  -3.336   1.698  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       6.296  -2.937   1.219  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       4.722  -4.697   1.771  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       7.228  -3.899   0.813  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       5.654  -5.659   1.365  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       6.908  -5.260   0.886  1.00  0.00           C  
ATOM    213  H   PHE A  13       1.644  -3.190   2.358  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.915  -1.122   0.754  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       4.524  -1.356   2.284  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       3.582  -2.617   3.068  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       6.543  -1.887   1.163  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       3.755  -5.005   2.140  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       8.195  -3.592   0.444  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       5.406  -6.709   1.421  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       7.627  -6.002   0.573  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.095  -2.517  -1.034  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.486  -3.267  -2.225  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.002  -3.420  -2.281  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.531  -4.519  -2.111  1.00  0.00           O  
ATOM    226  CB  ASN A  14       3.997  -2.541  -3.481  1.00  0.00           C  
ATOM    227  CG  ASN A  14       3.834  -3.527  -4.634  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       3.272  -3.180  -5.673  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       4.296  -4.741  -4.513  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.441  -1.610  -0.904  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.036  -4.246  -2.188  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       3.047  -2.075  -3.274  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       4.712  -1.782  -3.759  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       4.743  -5.014  -3.685  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       4.195  -5.379  -5.250  1.00  0.00           H  
ATOM    236  N   GLU A  15       6.690  -2.308  -2.519  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.148  -2.315  -2.598  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.741  -1.320  -1.605  1.00  0.00           C  
ATOM    239  O   GLU A  15       8.544  -0.111  -1.730  1.00  0.00           O  
ATOM    240  CB  GLU A  15       8.596  -1.953  -4.015  1.00  0.00           C  
ATOM    241  CG  GLU A  15       9.708  -2.907  -4.458  1.00  0.00           C  
ATOM    242  CD  GLU A  15      10.382  -2.375  -5.717  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      10.008  -2.809  -6.795  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      11.264  -1.542  -5.587  1.00  0.00           O  
ATOM    245  H   GLU A  15       6.206  -1.464  -2.646  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.511  -3.303  -2.360  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       7.757  -2.038  -4.690  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       8.968  -0.940  -4.028  1.00  0.00           H  
ATOM    249  HG2 GLU A  15      10.440  -2.994  -3.668  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       9.285  -3.879  -4.663  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.467  -1.838  -0.619  1.00  0.00           N  
ATOM    252  CA  ARG A  16      10.084  -0.986   0.392  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.733   0.232  -0.257  1.00  0.00           C  
ATOM    254  O   ARG A  16      11.047   0.219  -1.448  1.00  0.00           O  
ATOM    255  CB  ARG A  16      11.140  -1.777   1.168  1.00  0.00           C  
ATOM    256  CG  ARG A  16      11.015  -1.476   2.664  1.00  0.00           C  
ATOM    257  CD  ARG A  16       9.816  -2.231   3.243  1.00  0.00           C  
ATOM    258  NE  ARG A  16       9.063  -1.364   4.155  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       7.982  -1.810   4.785  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       7.325  -1.023   5.593  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       7.576  -3.036   4.597  1.00  0.00           N  
ATOM    262  H   ARG A  16       9.589  -2.809  -0.570  1.00  0.00           H  
ATOM    263  HA  ARG A  16       9.322  -0.651   1.079  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      10.995  -2.834   0.999  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      12.124  -1.490   0.828  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      11.916  -1.791   3.170  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      10.874  -0.415   2.809  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       9.169  -2.552   2.435  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      10.169  -3.104   3.780  1.00  0.00           H  
ATOM    270  HE  ARG A  16       9.361  -0.433   4.306  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       7.635  -0.084   5.737  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       6.511  -1.360   6.067  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       8.080  -3.640   3.979  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       6.763  -3.372   5.071  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.958   0.385   1.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.942   1.458   1.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.408   2.748   1.329  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.087   3.774   1.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.228   0.344   2.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.179   1.628   2.976  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.836   1.165   1.410  1.00  0.00           H  
ATOM      8  N   SER A   2       9.188   2.687   0.814  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.568   3.858   0.203  1.00  0.00           C  
ATOM     10  C   SER A   2       7.102   3.965   0.601  1.00  0.00           C  
ATOM     11  O   SER A   2       6.700   3.513   1.673  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.674   3.774  -1.318  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.167   4.971  -1.891  1.00  0.00           O  
ATOM     14  H   SER A   2       8.698   1.841   0.846  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.088   4.743   0.539  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.702   3.655  -1.603  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.104   2.924  -1.672  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.827   5.519  -1.181  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.310   4.573  -0.275  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.893   4.750  -0.025  1.00  0.00           C  
ATOM     21  C   ARG A   3       4.136   3.442  -0.236  1.00  0.00           C  
ATOM     22  O   ARG A   3       4.692   2.463  -0.733  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.349   5.820  -0.968  1.00  0.00           C  
ATOM     24  CG  ARG A   3       4.731   5.487  -2.414  1.00  0.00           C  
ATOM     25  CD  ARG A   3       3.556   5.807  -3.338  1.00  0.00           C  
ATOM     26  NE  ARG A   3       4.007   5.882  -4.723  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       3.153   6.120  -5.712  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       3.581   6.182  -6.944  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       1.885   6.289  -5.454  1.00  0.00           N  
ATOM     30  H   ARG A   3       6.689   4.914  -1.107  1.00  0.00           H  
ATOM     31  HA  ARG A   3       4.753   5.079   0.993  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       3.282   5.854  -0.883  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       4.763   6.780  -0.702  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       5.588   6.077  -2.705  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       4.971   4.438  -2.493  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       2.808   5.033  -3.249  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       3.123   6.755  -3.049  1.00  0.00           H  
ATOM     38  HE  ARG A   3       4.957   5.756  -4.926  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       4.553   6.052  -7.142  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       2.938   6.361  -7.688  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       1.556   6.241  -4.510  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       1.241   6.467  -6.198  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.861   3.435   0.144  1.00  0.00           N  
ATOM     44  CA  GLY A   4       2.033   2.244  -0.010  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.102   2.381  -1.210  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.243   3.306  -2.010  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.471   4.245   0.533  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       2.670   1.383  -0.149  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.440   2.108   0.882  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.155   1.454  -1.326  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.800   1.474  -2.431  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.230   1.547  -1.902  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.595   0.828  -0.973  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.634   0.217  -3.287  1.00  0.00           C  
ATOM     55  CG  PHE A   5       0.535   0.396  -4.224  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       0.311   0.647  -5.583  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.844   0.310  -3.735  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       1.395   0.812  -6.453  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.929   0.477  -4.605  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       2.704   0.728  -5.963  1.00  0.00           C  
ATOM     61  H   PHE A   5       0.095   0.743  -0.654  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.611   2.341  -3.046  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.458  -0.634  -2.646  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -1.533   0.054  -3.863  1.00  0.00           H  
ATOM     65  HD1 PHE A   5      -0.699   0.713  -5.960  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       2.018   0.117  -2.686  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       1.222   1.007  -7.501  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.938   0.411  -4.227  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       3.541   0.856  -6.634  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.032   2.420  -2.502  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.420   2.580  -2.084  1.00  0.00           C  
ATOM     72  C   ARG A   6      -5.318   1.594  -2.825  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.850   1.906  -3.890  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.889   4.009  -2.364  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -6.213   4.263  -1.641  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -7.155   5.045  -2.560  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -7.551   4.219  -3.695  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -8.285   4.719  -4.684  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -8.629   3.961  -5.688  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -8.663   5.967  -4.650  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.685   2.965  -3.238  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.492   2.391  -1.023  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.145   4.707  -2.010  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.031   4.140  -3.426  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.667   3.319  -1.378  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -6.030   4.837  -0.745  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -8.035   5.336  -2.007  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.649   5.931  -2.917  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -7.271   3.281  -3.728  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -8.339   3.003  -5.714  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -9.181   4.335  -6.432  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -8.399   6.549  -3.880  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -9.215   6.343  -5.394  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.475   0.403  -2.253  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.302  -0.628  -2.858  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.500  -0.943  -1.958  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.426  -1.830  -1.105  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -5.458  -1.888  -3.055  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -5.138  -2.056  -4.521  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -3.816  -1.927  -4.969  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -6.161  -2.341  -5.432  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -3.521  -2.084  -6.329  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -5.865  -2.498  -6.791  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -4.545  -2.369  -7.240  1.00  0.00           C  
ATOM    105  H   PHE A   7      -5.024   0.211  -1.405  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.649  -0.291  -3.822  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -4.541  -1.793  -2.493  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -6.004  -2.745  -2.704  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -3.025  -1.706  -4.267  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.179  -2.440  -5.086  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -2.503  -1.985  -6.676  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -6.655  -2.717  -7.494  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -4.317  -2.489  -8.289  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.594  -0.236  -2.110  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.802  -0.469  -1.272  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.880   0.402  -1.922  1.00  0.00           C  
HETATM  117  CG  DPR A   8     -10.139   1.463  -2.663  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.801   0.853  -3.079  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.553  -0.048   0.177  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.701   0.802   0.436  1.00  0.00           O  
HETATM  121  HA  DPR A   8     -10.089  -1.503  -1.329  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -11.475  -0.188  -2.605  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.506   0.850  -1.166  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.702   1.766  -3.536  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.967   2.310  -2.019  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -8.860   0.463  -4.087  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -8.009   1.580  -2.997  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.259  -0.615   1.123  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.073  -0.267   2.554  1.00  0.00           C  
ATOM    130  C   PRO A   9      -8.824  -0.925   3.133  1.00  0.00           C  
ATOM    131  O   PRO A   9      -8.690  -1.065   4.349  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.344  -0.788   3.225  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.844  -1.891   2.351  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.302  -1.639   0.940  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.017   0.803   2.672  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.116  -1.164   4.213  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.083  -0.004   3.283  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.486  -2.842   2.722  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.922  -1.884   2.330  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.880  -2.550   0.541  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -12.083  -1.265   0.296  1.00  0.00           H  
ATOM    142  N   LYS A  10      -7.912  -1.322   2.245  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.669  -1.962   2.665  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.468  -1.257   2.040  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.500  -0.872   0.868  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.671  -3.436   2.245  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -7.839  -4.171   2.915  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -7.656  -4.174   4.436  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -8.328  -5.414   5.028  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.629  -6.638   4.543  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.079  -1.180   1.288  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.586  -1.904   3.739  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.775  -3.501   1.171  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -5.739  -3.895   2.541  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -8.765  -3.675   2.665  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -7.870  -5.190   2.558  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.603  -4.186   4.676  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -8.110  -3.289   4.855  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.275  -5.373   6.105  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -9.363  -5.445   4.720  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.947  -6.860   3.579  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.849  -7.435   5.174  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.603  -6.472   4.538  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.411  -1.094   2.832  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.196  -0.436   2.360  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.028  -1.419   2.359  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.817  -2.143   3.333  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -2.869   0.758   3.264  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.651   1.990   2.787  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.365   1.052   3.225  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -2.853   2.737   1.714  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.449  -1.423   3.754  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.355  -0.080   1.354  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.158   0.524   4.279  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.598   1.673   2.374  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -3.827   2.648   3.623  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.184   2.054   3.589  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.005   0.969   2.210  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.843   0.345   3.852  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.394   2.028   1.042  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -2.087   3.334   2.186  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -3.517   3.381   1.157  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.272  -1.431   1.264  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.122  -2.323   1.144  1.00  0.00           C  
ATOM    185  C   ILE A  12       1.168  -1.515   1.062  1.00  0.00           C  
ATOM    186  O   ILE A  12       1.147  -0.321   0.760  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.258  -3.197  -0.106  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -1.741  -3.419  -0.416  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.420  -4.547   0.142  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -1.909  -4.700  -1.237  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.489  -0.826   0.525  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.078  -2.962   2.012  1.00  0.00           H  
ATOM    193  HB  ILE A  12       0.218  -2.705  -0.940  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.292  -3.509   0.510  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.121  -2.581  -0.980  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       1.336  -4.396   0.692  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       0.644  -5.017  -0.805  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -0.241  -5.184   0.712  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -2.860  -4.677  -1.749  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -1.877  -5.557  -0.579  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -1.111  -4.772  -1.961  1.00  0.00           H  
ATOM    202  N   PHE A  13       2.289  -2.171   1.338  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.583  -1.506   1.300  1.00  0.00           C  
ATOM    204  C   PHE A  13       4.283  -1.765  -0.031  1.00  0.00           C  
ATOM    205  O   PHE A  13       5.056  -0.934  -0.506  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.452  -2.019   2.446  1.00  0.00           C  
ATOM    207  CG  PHE A  13       4.588  -0.943   3.496  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       5.851  -0.446   3.838  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       3.445  -0.441   4.129  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       5.971   0.551   4.812  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       3.564   0.557   5.104  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       4.828   1.053   5.445  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.246  -3.118   1.576  1.00  0.00           H  
ATOM    214  HA  PHE A  13       3.437  -0.444   1.421  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       3.989  -2.893   2.882  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       5.425  -2.281   2.066  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       6.735  -0.832   3.350  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       2.469  -0.825   3.865  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       6.946   0.935   5.076  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       2.682   0.944   5.592  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       4.920   1.823   6.198  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.003  -2.921  -0.627  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.607  -3.282  -1.903  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.073  -2.866  -1.939  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.940  -3.560  -1.408  1.00  0.00           O  
ATOM    226  CB  ASN A  14       3.853  -2.597  -3.042  1.00  0.00           C  
ATOM    227  CG  ASN A  14       4.629  -2.740  -4.347  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       5.569  -3.530  -4.429  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       4.288  -2.020  -5.380  1.00  0.00           N  
ATOM    230  H   ASN A  14       3.376  -3.539  -0.201  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.542  -4.352  -2.035  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       2.883  -3.052  -3.151  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       3.734  -1.551  -2.808  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       3.539  -1.391  -5.313  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       4.781  -2.106  -6.223  1.00  0.00           H  
ATOM    236  N   GLU A  15       6.340  -1.729  -2.568  1.00  0.00           N  
ATOM    237  CA  GLU A  15       7.704  -1.223  -2.668  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.233  -0.841  -1.289  1.00  0.00           C  
ATOM    239  O   GLU A  15       8.436   0.336  -0.995  1.00  0.00           O  
ATOM    240  CB  GLU A  15       7.744  -0.001  -3.589  1.00  0.00           C  
ATOM    241  CG  GLU A  15       9.197   0.343  -3.920  1.00  0.00           C  
ATOM    242  CD  GLU A  15       9.785  -0.717  -4.846  1.00  0.00           C  
ATOM    243  OE1 GLU A  15       9.691  -0.542  -6.049  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      10.321  -1.688  -4.337  1.00  0.00           O  
ATOM    245  H   GLU A  15       5.605  -1.220  -2.971  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.335  -1.993  -3.085  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       7.208  -0.220  -4.500  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       7.281   0.839  -3.092  1.00  0.00           H  
ATOM    249  HG2 GLU A  15       9.235   1.305  -4.408  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       9.773   0.380  -3.008  1.00  0.00           H  
ATOM    251  N   ARG A  16       8.450  -1.847  -0.447  1.00  0.00           N  
ATOM    252  CA  ARG A  16       8.952  -1.609   0.901  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.038  -0.539   0.891  1.00  0.00           C  
ATOM    254  O   ARG A  16      10.929  -0.551   0.042  1.00  0.00           O  
ATOM    255  CB  ARG A  16       9.518  -2.906   1.484  1.00  0.00           C  
ATOM    256  CG  ARG A  16       9.608  -2.785   3.006  1.00  0.00           C  
ATOM    257  CD  ARG A  16       8.303  -3.271   3.637  1.00  0.00           C  
ATOM    258  NE  ARG A  16       8.352  -4.720   3.852  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       7.329  -5.365   4.404  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       7.392  -6.656   4.586  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       6.261  -4.707   4.763  1.00  0.00           N  
ATOM    262  H   ARG A  16       8.267  -2.765  -0.737  1.00  0.00           H  
ATOM    263  HA  ARG A  16       8.137  -1.275   1.524  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       8.868  -3.730   1.225  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      10.502  -3.083   1.079  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      10.430  -3.388   3.366  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       9.774  -1.753   3.275  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       8.157  -2.770   4.587  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       7.476  -3.028   2.979  1.00  0.00           H  
ATOM    270  HE  ARG A  16       9.155  -5.230   3.583  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       8.210  -7.160   4.310  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       6.622  -7.140   5.001  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       6.213  -3.718   4.624  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       5.491  -5.191   5.179  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.910   1.205   0.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.577   2.411   0.143  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.561   3.482  -0.228  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.924   4.574  -0.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.632   1.148   1.560  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.225   2.788   0.919  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.166   2.168  -0.728  1.00  0.00           H  
ATOM      8  N   SER A   2       9.287   3.157  -0.052  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.215   4.094  -0.370  1.00  0.00           C  
ATOM     10  C   SER A   2       7.161   4.103   0.733  1.00  0.00           C  
ATOM     11  O   SER A   2       7.487   4.037   1.918  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.561   3.706  -1.696  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.555   4.657  -2.021  1.00  0.00           O  
ATOM     14  H   SER A   2       9.066   2.269   0.297  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.632   5.084  -0.464  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.303   3.696  -2.476  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.124   2.720  -1.605  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.443   5.240  -1.266  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.898   4.186   0.329  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.795   4.207   1.284  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.697   3.241   0.852  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.648   2.818  -0.303  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.223   5.622   1.383  1.00  0.00           C  
ATOM     24  CG  ARG A   3       3.040   5.631   2.354  1.00  0.00           C  
ATOM     25  CD  ARG A   3       2.748   7.068   2.791  1.00  0.00           C  
ATOM     26  NE  ARG A   3       3.315   7.318   4.111  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       2.795   6.759   5.199  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       3.316   6.999   6.370  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       1.763   5.967   5.094  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.704   4.238  -0.630  1.00  0.00           H  
ATOM     31  HA  ARG A   3       5.164   3.909   2.254  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       4.991   6.294   1.741  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       3.889   5.944   0.409  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       2.170   5.219   1.863  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.281   5.034   3.221  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       3.185   7.753   2.081  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       1.679   7.220   2.824  1.00  0.00           H  
ATOM     38  HE  ARG A   3       4.091   7.910   4.198  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       4.108   7.605   6.450  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       2.924   6.578   7.188  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       1.364   5.782   4.195  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       1.371   5.545   5.911  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.814   2.899   1.785  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.719   1.984   1.486  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.064   2.343   0.157  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.353   3.390  -0.423  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.900   3.268   2.689  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       2.102   0.976   1.434  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       0.980   2.045   2.271  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.184   1.465  -0.320  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.508   1.694  -1.585  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.019   1.646  -1.388  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.537   0.780  -0.684  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.090   0.633  -2.604  1.00  0.00           C  
ATOM     55  CG  PHE A   5       1.366   0.820  -2.954  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.355   0.180  -2.198  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.729   1.637  -4.032  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.707   0.356  -2.520  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       3.079   1.812  -4.354  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       4.069   1.172  -3.599  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.002   0.647   0.188  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.236   2.666  -1.965  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.236  -0.351  -2.182  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -0.689   0.734  -3.496  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       2.076  -0.451  -1.367  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.965   2.131  -4.616  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.469  -0.139  -1.938  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.358   2.442  -5.187  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       5.111   1.308  -3.847  1.00  0.00           H  
ATOM     70  N   ARG A   6      -2.720   2.585  -2.016  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.172   2.644  -1.905  1.00  0.00           C  
ATOM     72  C   ARG A   6      -4.812   1.521  -2.713  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.085   1.678  -3.903  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.682   3.995  -2.412  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -6.143   4.178  -1.999  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -6.938   4.748  -3.175  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -7.086   3.740  -4.219  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -8.074   3.809  -5.105  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -8.187   2.892  -6.027  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -8.930   4.791  -5.054  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.251   3.248  -2.564  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.451   2.533  -0.869  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.084   4.788  -1.986  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -4.607   4.027  -3.489  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.558   3.223  -1.712  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -6.198   4.861  -1.165  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -7.916   5.049  -2.832  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.420   5.607  -3.574  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -6.446   3.000  -4.267  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -7.530   2.138  -6.066  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -8.931   2.943  -6.693  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -8.844   5.494  -4.348  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -9.673   4.842  -5.721  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.044   0.387  -2.056  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.646  -0.762  -2.712  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.012  -1.069  -2.088  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.109  -1.844  -1.135  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.718  -1.969  -2.557  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.160  -2.354  -3.906  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -2.859  -1.975  -4.258  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -4.942  -3.089  -4.803  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -2.340  -2.332  -5.508  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -4.424  -3.446  -6.054  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.123  -3.068  -6.406  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.801   0.319  -1.109  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.766  -0.554  -3.763  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.906  -1.712  -1.894  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.266  -2.799  -2.146  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -2.255  -1.406  -3.565  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -5.946  -3.380  -4.532  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -1.337  -2.041  -5.781  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.028  -4.014  -6.746  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -2.723  -3.344  -7.371  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.068  -0.472  -2.585  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.430  -0.704  -2.036  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.358  -0.009  -3.034  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.516   1.029  -3.693  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.086   0.485  -3.704  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.567  -0.098  -0.637  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.884   0.873  -0.314  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.639  -1.759  -2.022  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.723  -0.718  -3.763  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.182   0.459  -2.517  1.00  0.00           H  
HETATM  124  HG2 DPR A   8      -9.862   1.201  -4.703  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.550   1.945  -3.125  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -7.880  -0.016  -4.641  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.377   1.277  -3.530  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.414  -0.644   0.199  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.604  -0.129   1.578  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.502  -0.619   2.512  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.690  -0.694   3.726  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.969  -0.682   1.982  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -12.148  -1.933   1.185  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.281  -1.802  -0.071  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.637   0.948   1.573  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.984  -0.903   3.040  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.746   0.024   1.734  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.831  -2.788   1.768  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -13.182  -2.044   0.901  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.688  -2.696  -0.207  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -11.893  -1.611  -0.938  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.350  -0.948   1.930  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -7.215  -1.427   2.713  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.909  -0.867   2.157  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.777  -0.650   0.954  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -7.146  -2.963   2.691  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -8.553  -3.585   2.727  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -8.447  -5.041   3.184  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -8.690  -5.122   4.691  1.00  0.00           C  
ATOM    150  NZ  LYS A  10     -10.155  -5.104   4.960  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.260  -0.861   0.954  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -7.322  -1.092   3.737  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.643  -3.278   1.788  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.584  -3.306   3.547  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -9.184  -3.042   3.416  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -8.989  -3.557   1.740  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -9.187  -5.635   2.667  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -7.461  -5.419   2.959  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.265  -6.038   5.076  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -8.224  -4.278   5.177  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10     -10.654  -4.723   4.130  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10     -10.349  -4.504   5.787  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10     -10.487  -6.071   5.146  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.946  -0.648   3.049  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.644  -0.122   2.653  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.568  -1.184   2.864  1.00  0.00           C  
ATOM    167  O   ILE A  11      -2.443  -1.739   3.955  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.311   1.123   3.482  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.978   2.351   2.845  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.792   1.322   3.536  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.051   2.966   1.791  1.00  0.00           C  
ATOM    172  H   ILE A  11      -5.113  -0.848   3.993  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.673   0.147   1.609  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.688   0.991   4.485  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.904   2.052   2.377  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.184   3.083   3.611  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.367   1.124   2.564  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.366   0.644   4.262  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.572   2.339   3.825  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -3.627   3.606   1.138  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -2.591   2.182   1.210  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.286   3.550   2.280  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.798  -1.465   1.817  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.742  -2.468   1.912  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.530  -1.991   1.222  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.488  -1.154   0.320  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -1.200  -3.779   1.273  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.730  -3.819   1.214  1.00  0.00           C  
ATOM    189  CG2 ILE A  12      -0.693  -4.956   2.109  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -3.185  -5.188   0.706  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.943  -0.994   0.970  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.525  -2.649   2.954  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.795  -3.849   0.275  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -3.132  -3.648   2.203  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -3.085  -3.051   0.544  1.00  0.00           H  
ATOM    196 HG21 ILE A  12      -1.311  -5.067   2.987  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       0.328  -4.770   2.408  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -0.738  -5.860   1.521  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -3.392  -5.833   1.547  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -2.405  -5.624   0.100  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -4.080  -5.071   0.113  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.658  -2.537   1.657  1.00  0.00           N  
ATOM    203  CA  PHE A  13       2.947  -2.182   1.092  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.265  -3.063  -0.113  1.00  0.00           C  
ATOM    205  O   PHE A  13       2.742  -4.171  -0.235  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.025  -2.358   2.160  1.00  0.00           C  
ATOM    207  CG  PHE A  13       5.027  -3.393   1.709  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       6.288  -2.994   1.251  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       4.695  -4.752   1.752  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       7.217  -3.956   0.836  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       5.623  -5.714   1.336  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       6.884  -5.315   0.878  1.00  0.00           C  
ATOM    213  H   PHE A  13       1.624  -3.196   2.379  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.927  -1.148   0.781  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       4.520  -1.418   2.324  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       3.564  -2.684   3.081  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       6.545  -1.946   1.219  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       3.722  -5.059   2.106  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       8.190  -3.649   0.482  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       5.366  -6.762   1.369  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       7.601  -6.056   0.558  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.123  -2.561  -0.999  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.507  -3.309  -2.194  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.025  -3.416  -2.291  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.591  -4.498  -2.133  1.00  0.00           O  
ATOM    226  CB  ASN A  14       3.959  -2.611  -3.443  1.00  0.00           C  
ATOM    227  CG  ASN A  14       3.746  -3.621  -4.566  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       3.094  -3.312  -5.564  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       4.260  -4.815  -4.466  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.504  -1.671  -0.847  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.088  -4.301  -2.137  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       3.018  -2.141  -3.203  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       4.658  -1.856  -3.770  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       4.779  -5.058  -3.671  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       4.126  -5.468  -5.183  1.00  0.00           H  
ATOM    236  N   GLU A  15       6.674  -2.285  -2.551  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.129  -2.250  -2.668  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.723  -1.288  -1.646  1.00  0.00           C  
ATOM    239  O   GLU A  15       8.607  -0.070  -1.786  1.00  0.00           O  
ATOM    240  CB  GLU A  15       8.530  -1.809  -4.077  1.00  0.00           C  
ATOM    241  CG  GLU A  15       9.547  -2.798  -4.650  1.00  0.00           C  
ATOM    242  CD  GLU A  15      10.783  -2.850  -3.758  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      11.673  -2.040  -3.964  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      10.822  -3.698  -2.882  1.00  0.00           O  
ATOM    245  H   GLU A  15       6.163  -1.456  -2.666  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.523  -3.238  -2.488  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       7.654  -1.785  -4.710  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       8.972  -0.825  -4.035  1.00  0.00           H  
ATOM    249  HG2 GLU A  15       9.101  -3.780  -4.702  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       9.836  -2.482  -5.642  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.359  -1.841  -0.619  1.00  0.00           N  
ATOM    252  CA  ARG A  16       9.968  -1.021   0.421  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.673   0.184  -0.194  1.00  0.00           C  
ATOM    254  O   ARG A  16      10.993   0.186  -1.383  1.00  0.00           O  
ATOM    255  CB  ARG A  16      10.976  -1.852   1.220  1.00  0.00           C  
ATOM    256  CG  ARG A  16      10.871  -1.502   2.707  1.00  0.00           C  
ATOM    257  CD  ARG A  16       9.669  -2.224   3.322  1.00  0.00           C  
ATOM    258  NE  ARG A  16       8.992  -1.351   4.289  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       7.910  -1.763   4.941  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       7.317  -0.969   5.790  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       7.442  -2.964   4.736  1.00  0.00           N  
ATOM    262  H   ARG A  16       9.420  -2.817  -0.560  1.00  0.00           H  
ATOM    263  HA  ARG A  16       9.195  -0.671   1.088  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      10.765  -2.903   1.081  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      11.974  -1.638   0.872  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      11.774  -1.811   3.213  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      10.745  -0.435   2.819  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       8.975  -2.499   2.538  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      10.011  -3.123   3.823  1.00  0.00           H  
ATOM    270  HE  ARG A  16       9.341  -0.441   4.456  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       7.676  -0.049   5.949  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       6.503  -1.280   6.281  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       7.896  -3.574   4.087  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       6.628  -3.275   5.227  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.885   0.108   2.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.796   1.246   2.259  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.310   2.299   1.272  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.939   3.343   1.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.081   0.152   2.852  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.853   1.683   3.244  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.775   0.909   1.960  1.00  0.00           H  
ATOM      8  N   SER A   2       9.188   2.012   0.627  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.614   2.935  -0.346  1.00  0.00           C  
ATOM     10  C   SER A   2       7.397   3.643   0.240  1.00  0.00           C  
ATOM     11  O   SER A   2       7.410   4.058   1.399  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.205   2.172  -1.608  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.649   3.082  -2.548  1.00  0.00           O  
ATOM     14  H   SER A   2       8.736   1.163   0.811  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.356   3.673  -0.611  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.071   1.701  -2.041  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.478   1.415  -1.349  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.848   2.689  -2.901  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.349   3.774  -0.569  1.00  0.00           N  
ATOM     20  CA  ARG A   3       5.122   4.432  -0.126  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.922   3.511  -0.323  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.912   2.675  -1.227  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.909   5.726  -0.914  1.00  0.00           C  
ATOM     24  CG  ARG A   3       3.660   6.440  -0.397  1.00  0.00           C  
ATOM     25  CD  ARG A   3       3.648   7.883  -0.904  1.00  0.00           C  
ATOM     26  NE  ARG A   3       2.306   8.258  -1.331  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       1.775   7.765  -2.445  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       0.573   8.119  -2.809  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       2.458   6.926  -3.175  1.00  0.00           N  
ATOM     30  H   ARG A   3       6.400   3.421  -1.482  1.00  0.00           H  
ATOM     31  HA  ARG A   3       5.209   4.674   0.922  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.769   6.368  -0.790  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       4.781   5.493  -1.961  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       2.778   5.926  -0.753  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.665   6.440   0.683  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       3.967   8.543  -0.111  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       4.330   7.974  -1.738  1.00  0.00           H  
ATOM     38  HE  ARG A   3       1.785   8.887  -0.788  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       0.051   8.762  -2.249  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       0.175   7.747  -3.647  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       3.379   6.654  -2.897  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       2.059   6.554  -4.014  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.914   3.669   0.528  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.715   2.845   0.438  1.00  0.00           C  
ATOM     45  C   GLY A   4       0.710   3.448  -0.538  1.00  0.00           C  
ATOM     46  O   GLY A   4       0.791   4.629  -0.875  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.978   4.352   1.229  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.989   1.859   0.101  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.260   2.772   1.412  1.00  0.00           H  
ATOM     50  N   PHE A   5      -0.237   2.630  -0.989  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -1.251   3.097  -1.927  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.625   2.552  -1.551  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.734   1.513  -0.898  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.896   2.655  -3.347  1.00  0.00           C  
ATOM     55  CG  PHE A   5       0.605   2.623  -3.504  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       1.303   3.801  -3.797  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.299   1.416  -3.359  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       2.695   3.772  -3.945  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.690   1.387  -3.507  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       3.388   2.564  -3.799  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.252   1.696  -0.687  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -1.285   4.176  -1.898  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -1.298   1.668  -3.528  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -1.317   3.351  -4.058  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       0.768   4.732  -3.909  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.760   0.507  -3.134  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       3.233   4.681  -4.170  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.226   0.456  -3.395  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       4.462   2.543  -3.912  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.669   3.261  -1.967  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -5.034   2.841  -1.668  1.00  0.00           C  
ATOM     72  C   ARG A   6      -5.376   1.553  -2.408  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.756   1.582  -3.579  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -6.018   3.941  -2.071  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -7.424   3.571  -1.593  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -8.381   3.549  -2.787  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -8.490   4.880  -3.373  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -8.894   5.048  -4.628  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -8.986   6.248  -5.130  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -9.200   4.010  -5.359  1.00  0.00           N  
ATOM     81  H   ARG A   6      -3.520   4.080  -2.483  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -5.121   2.669  -0.606  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -5.717   4.876  -1.618  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -6.020   4.046  -3.145  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -7.403   2.596  -1.130  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -7.765   4.304  -0.876  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -8.009   2.862  -3.531  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -9.356   3.220  -2.456  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -8.262   5.665  -2.832  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -8.752   7.043  -4.570  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -9.290   6.374  -6.074  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -9.129   3.089  -4.975  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -9.504   4.135  -6.303  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.244   0.426  -1.713  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.542  -0.872  -2.300  1.00  0.00           C  
ATOM     96  C   PHE A   7      -6.740  -1.504  -1.582  1.00  0.00           C  
ATOM     97  O   PHE A   7      -6.572  -2.215  -0.590  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.318  -1.781  -2.168  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -3.765  -2.083  -3.541  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -2.815  -1.229  -4.115  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -4.202  -3.215  -4.240  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -2.302  -1.507  -5.387  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -3.688  -3.492  -5.513  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -2.738  -2.638  -6.086  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.939   0.468  -0.783  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.770  -0.748  -3.347  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.564  -1.284  -1.577  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -4.599  -2.702  -1.687  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -2.478  -0.356  -3.575  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -4.933  -3.873  -3.797  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -1.569  -0.848  -5.830  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -4.025  -4.366  -6.051  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -2.343  -2.853  -7.068  1.00  0.00           H  
HETATM  114  N   DPR A   8      -7.945  -1.251  -2.038  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.159  -1.815  -1.391  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.293  -1.471  -2.360  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.807  -0.288  -3.127  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.285  -0.410  -3.198  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.391  -1.178  -0.020  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.980  -0.040   0.211  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.064  -2.882  -1.309  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.481  -2.301  -3.025  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.188  -1.214  -1.815  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.232  -0.293  -4.122  1.00  0.00           H  
HETATM  125  HG3 DPR A   8     -10.075   0.619  -2.611  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -7.985  -0.889  -4.120  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.821   0.560  -3.102  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.022  -1.871   0.895  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.275  -1.329   2.252  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.028  -1.414   3.125  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.112  -1.429   4.353  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.399  -2.213   2.792  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.275  -3.514   2.067  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -10.558  -3.232   0.743  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.618  -0.308   2.189  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.278  -2.362   3.856  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.358  -1.767   2.583  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -10.699  -4.211   2.660  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.255  -3.918   1.867  1.00  0.00           H  
ATOM    140  HD2 PRO A   9      -9.756  -3.943   0.599  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -11.254  -3.266  -0.081  1.00  0.00           H  
ATOM    142  N   LYS A  10      -7.868  -1.465   2.473  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.597  -1.541   3.188  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.532  -0.722   2.462  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.710  -0.341   1.305  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.115  -2.999   3.295  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -7.299  -3.968   3.467  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -6.779  -5.309   3.985  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -7.952  -6.268   4.191  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -8.298  -6.328   5.639  1.00  0.00           N  
ATOM    151  H   LYS A  10      -7.867  -1.443   1.488  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.724  -1.136   4.182  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -5.574  -3.258   2.395  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -5.454  -3.091   4.144  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -8.010  -3.564   4.175  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -7.785  -4.122   2.515  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.091  -5.730   3.267  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -6.270  -5.160   4.926  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.807  -5.918   3.631  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -7.676  -7.255   3.847  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -8.152  -7.294   5.993  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -9.295  -6.057   5.769  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.689  -5.673   6.169  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.425  -0.463   3.155  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.325   0.305   2.578  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.053  -0.538   2.558  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.591  -1.004   3.600  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.093   1.579   3.402  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -4.034   2.685   2.906  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.636   2.037   3.262  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.382   3.454   1.753  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.345  -0.800   4.071  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.578   0.583   1.567  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.300   1.371   4.442  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.958   2.241   2.564  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.243   3.366   3.717  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.553   3.071   3.563  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.320   1.936   2.234  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.004   1.429   3.894  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.666   4.158   2.149  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -4.142   3.987   1.203  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.880   2.762   1.093  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.493  -0.734   1.370  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.277  -1.528   1.236  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.663  -0.918   0.204  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.248  -0.125  -0.642  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.624  -2.953   0.811  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.016  -3.322   1.332  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.409  -3.924   1.385  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -2.294  -4.797   1.045  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.904  -0.341   0.571  1.00  0.00           H  
ATOM    192  HA  ILE A  12       0.225  -1.564   2.191  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.611  -3.013  -0.268  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.059  -3.147   2.397  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.759  -2.714   0.837  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       0.239  -4.045   2.445  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       1.402  -3.530   1.222  1.00  0.00           H  
ATOM    198 HG23 ILE A  12       0.316  -4.881   0.893  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -1.725  -5.411   1.727  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -2.007  -5.027   0.029  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.347  -4.997   1.174  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.934  -1.295   0.287  1.00  0.00           N  
ATOM    203  CA  PHE A  13       2.940  -0.794  -0.627  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.401  -1.894  -1.575  1.00  0.00           C  
ATOM    205  O   PHE A  13       2.980  -3.045  -1.460  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.126  -0.285   0.179  1.00  0.00           C  
ATOM    207  CG  PHE A  13       4.031  -0.801   1.595  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       4.438  -2.106   1.894  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       3.534   0.027   2.609  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       4.350  -2.584   3.207  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       3.445  -0.450   3.922  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       3.854  -1.756   4.221  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.204  -1.921   0.984  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.529   0.019  -1.202  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       5.041  -0.634  -0.269  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.114   0.790   0.191  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       4.821  -2.745   1.112  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       3.220   1.034   2.378  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       4.664  -3.592   3.437  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       3.063   0.188   4.705  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       3.785  -2.125   5.234  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.271  -1.532  -2.511  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.787  -2.497  -3.474  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.140  -3.036  -3.020  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.431  -4.222  -3.175  1.00  0.00           O  
ATOM    226  CB  ASN A  14       4.932  -1.840  -4.847  1.00  0.00           C  
ATOM    227  CG  ASN A  14       4.062  -2.567  -5.867  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       4.449  -3.618  -6.376  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       2.905  -2.067  -6.194  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.572  -0.599  -2.553  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.092  -3.318  -3.553  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       4.625  -0.806  -4.784  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       5.962  -1.887  -5.160  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       2.601  -1.230  -5.786  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       2.340  -2.528  -6.848  1.00  0.00           H  
ATOM    236  N   GLU A  15       6.962  -2.157  -2.456  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.281  -2.556  -1.981  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.609  -1.864  -0.662  1.00  0.00           C  
ATOM    239  O   GLU A  15       8.698  -0.638  -0.598  1.00  0.00           O  
ATOM    240  CB  GLU A  15       9.343  -2.199  -3.023  1.00  0.00           C  
ATOM    241  CG  GLU A  15      10.557  -3.114  -2.850  1.00  0.00           C  
ATOM    242  CD  GLU A  15      11.634  -2.749  -3.867  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      11.673  -1.599  -4.272  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      12.403  -3.625  -4.226  1.00  0.00           O  
ATOM    245  H   GLU A  15       6.676  -1.225  -2.357  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.291  -3.625  -1.828  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       8.931  -2.328  -4.014  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       9.648  -1.172  -2.890  1.00  0.00           H  
ATOM    249  HG2 GLU A  15      10.953  -2.998  -1.852  1.00  0.00           H  
ATOM    250  HG3 GLU A  15      10.257  -4.140  -3.001  1.00  0.00           H  
ATOM    251  N   ARG A  16       8.785  -2.658   0.389  1.00  0.00           N  
ATOM    252  CA  ARG A  16       9.102  -2.110   1.703  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.128  -0.988   1.583  1.00  0.00           C  
ATOM    254  O   ARG A  16      11.117  -1.113   0.861  1.00  0.00           O  
ATOM    255  CB  ARG A  16       9.653  -3.213   2.610  1.00  0.00           C  
ATOM    256  CG  ARG A  16       9.608  -2.746   4.067  1.00  0.00           C  
ATOM    257  CD  ARG A  16       8.261  -3.123   4.684  1.00  0.00           C  
ATOM    258  NE  ARG A  16       8.321  -4.477   5.245  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       7.265  -5.018   5.844  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       7.341  -6.223   6.338  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       6.153  -4.342   5.939  1.00  0.00           N  
ATOM    262  H   ARG A  16       8.702  -3.628   0.279  1.00  0.00           H  
ATOM    263  HA  ARG A  16       8.200  -1.715   2.144  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       9.052  -4.105   2.497  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      10.674  -3.429   2.334  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      10.405  -3.221   4.620  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       9.731  -1.675   4.105  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       8.017  -2.417   5.470  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       7.492  -3.080   3.920  1.00  0.00           H  
ATOM    270  HE  ARG A  16       9.159  -4.998   5.180  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       8.194  -6.741   6.265  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       6.546  -6.630   6.788  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       6.095  -3.418   5.561  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       5.358  -4.748   6.390  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.293   0.578   1.404  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.451   2.028   1.375  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.239   2.698   0.743  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.178   3.922   0.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.829   0.159   2.158  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.570   2.390   2.384  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.329   2.278   0.801  1.00  0.00           H  
ATOM      8  N   SER A   2       8.277   1.883   0.333  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.065   2.396  -0.288  1.00  0.00           C  
ATOM     10  C   SER A   2       6.285   3.269   0.690  1.00  0.00           C  
ATOM     11  O   SER A   2       6.366   3.084   1.904  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.191   1.230  -0.743  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.820   0.005  -0.386  1.00  0.00           O  
ATOM     14  H   SER A   2       8.384   0.919   0.451  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.334   2.987  -1.150  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.231   1.288  -0.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.060   1.279  -1.815  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.863  -0.037   0.572  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.529   4.221   0.151  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.738   5.118   0.984  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.321   4.579   1.158  1.00  0.00           C  
ATOM     22  O   ARG A   3       2.463   5.240   1.741  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.684   6.506   0.344  1.00  0.00           C  
ATOM     24  CG  ARG A   3       4.416   7.557   1.424  1.00  0.00           C  
ATOM     25  CD  ARG A   3       5.746   8.099   1.950  1.00  0.00           C  
ATOM     26  NE  ARG A   3       5.577   8.626   3.299  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       5.640   7.829   4.362  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       5.486   8.324   5.559  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       5.854   6.551   4.207  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.504   4.322  -0.823  1.00  0.00           H  
ATOM     31  HA  ARG A   3       5.205   5.198   1.954  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.628   6.716  -0.139  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       3.891   6.535  -0.387  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       3.839   8.365   1.000  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.866   7.106   2.236  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       6.476   7.304   1.968  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.093   8.887   1.297  1.00  0.00           H  
ATOM     38  HE  ARG A   3       5.414   9.584   3.425  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       5.321   9.304   5.678  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       5.533   7.725   6.357  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       5.972   6.172   3.289  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       5.901   5.952   5.006  1.00  0.00           H  
ATOM     43  N   GLY A   4       3.087   3.375   0.646  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.770   2.756   0.750  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.001   2.889  -0.561  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.335   3.717  -1.406  1.00  0.00           O  
ATOM     47  H   GLY A   4       3.810   2.896   0.192  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.889   1.709   0.989  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.211   3.239   1.537  1.00  0.00           H  
ATOM     50  N   PHE A   5      -0.032   2.066  -0.720  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.843   2.101  -1.932  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.323   1.977  -1.589  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.722   1.099  -0.824  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.437   0.959  -2.866  1.00  0.00           C  
ATOM     55  CG  PHE A   5       0.814   1.345  -3.618  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.064   1.236  -2.997  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       0.725   1.812  -4.934  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.224   1.595  -3.692  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       1.886   2.171  -5.630  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       3.136   2.062  -5.009  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.252   1.427  -0.012  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.677   3.040  -2.437  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.248   0.069  -2.285  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -1.233   0.769  -3.570  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       2.133   0.875  -1.982  1.00  0.00           H  
ATOM     66  HD2 PHE A   5      -0.240   1.897  -5.413  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.189   1.511  -3.213  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       1.816   2.533  -6.646  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       4.031   2.340  -5.545  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.134   2.861  -2.162  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.569   2.840  -1.912  1.00  0.00           C  
ATOM     72  C   ARG A   6      -5.231   1.721  -2.712  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.552   1.890  -3.889  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -5.184   4.189  -2.297  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -5.806   4.838  -1.059  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -6.444   6.173  -1.451  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -6.449   7.083  -0.311  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -6.528   8.399  -0.484  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -6.532   9.193   0.552  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -6.598   8.896  -1.689  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.762   3.537  -2.765  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.738   2.666  -0.860  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.413   4.834  -2.693  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.946   4.039  -3.043  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.562   4.183  -0.650  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -5.039   5.012  -0.318  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -5.879   6.616  -2.257  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -7.459   6.000  -1.779  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -6.396   6.719   0.597  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -6.479   8.813   1.474  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -6.591  10.183   0.422  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -6.594   8.288  -2.481  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -6.656   9.886  -1.818  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.423   0.576  -2.063  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.038  -0.573  -2.710  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.276  -1.022  -1.926  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.183  -1.866  -1.033  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -5.019  -1.714  -2.778  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.655  -1.979  -4.219  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.554  -2.652  -5.056  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -3.419  -1.551  -4.718  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -5.215  -2.898  -6.392  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -3.081  -1.797  -6.054  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.980  -2.470  -6.891  1.00  0.00           C  
ATOM    105  H   PHE A   7      -5.140   0.499  -1.129  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.323  -0.307  -3.715  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -4.130  -1.433  -2.231  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.439  -2.603  -2.344  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -6.507  -2.982  -4.671  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -2.726  -1.032  -4.072  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -5.907  -3.418  -7.038  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -2.127  -1.467  -6.439  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -3.718  -2.660  -7.923  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.430  -0.471  -2.220  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.683  -0.838  -1.506  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.785  -0.130  -2.297  1.00  0.00           C  
HETATM  117  CG  DPR A   8     -10.107   1.003  -2.992  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.668   0.557  -3.249  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.650  -0.356  -0.055  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.945   0.602   0.262  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.829  -1.902  -1.554  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -11.221  -0.808  -3.018  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.544   0.248  -1.629  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.607   1.215  -3.927  1.00  0.00           H  
HETATM  125  HG3 DPR A   8     -10.109   1.876  -2.361  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -8.574   0.135  -4.240  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.985   1.381  -3.117  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.381  -0.985   0.832  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.400  -0.582   2.261  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.146  -1.051   2.992  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.126  -1.140   4.220  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.657  -1.253   2.815  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.912  -2.431   1.934  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.262  -2.138   0.578  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.498   0.489   2.343  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.489  -1.574   3.834  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.493  -0.573   2.769  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.474  -3.318   2.372  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.974  -2.570   1.803  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.689  -2.995   0.253  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -12.011  -1.880  -0.155  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.100  -1.346   2.221  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.837  -1.802   2.791  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.679  -0.991   2.214  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.805  -0.383   1.151  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.635  -3.293   2.477  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -5.533  -3.901   3.363  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.948  -3.853   4.837  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.438  -5.107   5.551  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.522  -4.908   7.026  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.180  -1.253   1.247  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.867  -1.662   3.860  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -7.561  -3.821   2.644  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.350  -3.397   1.442  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -5.376  -4.931   3.073  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.614  -3.353   3.230  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.521  -2.975   5.301  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -7.024  -3.813   4.911  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.045  -5.954   5.268  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.412  -5.289   5.271  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.487  -5.117   7.351  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.284  -3.921   7.256  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.852  -5.545   7.501  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.556  -0.990   2.923  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.375  -0.252   2.481  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.152  -1.164   2.481  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.878  -1.851   3.465  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.131   0.943   3.408  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -4.006   2.122   2.960  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.654   1.345   3.364  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.271   2.950   1.900  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.520  -1.496   3.761  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.541   0.109   1.479  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.395   0.667   4.419  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.928   1.744   2.543  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.227   2.747   3.811  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.298   1.301   2.346  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.077   0.668   3.977  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.542   2.351   3.741  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.548   3.591   2.382  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.985   3.556   1.361  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.766   2.292   1.209  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.420  -1.166   1.370  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.228  -2.000   1.257  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.915  -1.233   0.602  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.692  -0.272  -0.136  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.534  -3.245   0.425  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.039  -3.522   0.452  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.216  -4.444   1.006  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -2.326  -4.856  -0.238  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.685  -0.599   0.616  1.00  0.00           H  
ATOM    192  HA  ILE A  12       0.079  -2.310   2.244  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.212  -3.080  -0.592  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.379  -3.565   1.478  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.561  -2.731  -0.066  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       1.240  -4.165   1.209  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       0.201  -5.257   0.295  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -0.259  -4.758   1.923  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -2.107  -5.667   0.441  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -1.708  -4.946  -1.118  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.368  -4.898  -0.522  1.00  0.00           H  
ATOM    202  N   PHE A  13       2.136  -1.672   0.878  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.316  -1.041   0.320  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.869  -1.875  -0.830  1.00  0.00           C  
ATOM    205  O   PHE A  13       3.482  -3.030  -1.010  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.370  -0.911   1.414  1.00  0.00           C  
ATOM    207  CG  PHE A  13       3.975  -1.768   2.593  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       3.184  -1.231   3.615  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       4.400  -3.101   2.664  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       2.816  -2.025   4.707  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       4.033  -3.895   3.757  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       3.241  -3.357   4.778  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.248  -2.439   1.470  1.00  0.00           H  
ATOM    214  HA  PHE A  13       3.060  -0.057  -0.041  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       5.323  -1.240   1.034  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.436   0.115   1.727  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       2.856  -0.203   3.560  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       5.011  -3.516   1.876  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       2.205  -1.610   5.495  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       4.360  -4.922   3.811  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       2.958  -3.970   5.621  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.776  -1.290  -1.604  1.00  0.00           N  
ATOM    223  CA  ASN A  14       5.370  -2.002  -2.728  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.315  -3.090  -2.230  1.00  0.00           C  
ATOM    225  O   ASN A  14       5.874  -4.135  -1.749  1.00  0.00           O  
ATOM    226  CB  ASN A  14       6.138  -1.028  -3.622  1.00  0.00           C  
ATOM    227  CG  ASN A  14       6.787  -1.786  -4.774  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       7.614  -1.232  -5.497  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       6.458  -3.030  -4.987  1.00  0.00           N  
ATOM    230  H   ASN A  14       5.051  -0.369  -1.414  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.583  -2.460  -3.308  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       5.457  -0.290  -4.017  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       6.903  -0.535  -3.043  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       5.799  -3.467  -4.408  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       6.868  -3.526  -5.724  1.00  0.00           H  
ATOM    236  N   GLU A  15       7.615  -2.839  -2.347  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.614  -3.803  -1.903  1.00  0.00           C  
ATOM    238  C   GLU A  15       9.231  -3.365  -0.584  1.00  0.00           C  
ATOM    239  O   GLU A  15       9.105  -4.045   0.435  1.00  0.00           O  
ATOM    240  CB  GLU A  15       9.711  -3.946  -2.961  1.00  0.00           C  
ATOM    241  CG  GLU A  15       9.805  -5.406  -3.407  1.00  0.00           C  
ATOM    242  CD  GLU A  15      10.974  -5.584  -4.370  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      11.359  -6.718  -4.598  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      11.465  -4.582  -4.864  1.00  0.00           O  
ATOM    245  H   GLU A  15       7.908  -1.989  -2.737  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.145  -4.754  -1.763  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       9.472  -3.323  -3.812  1.00  0.00           H  
ATOM    248  HB3 GLU A  15      10.657  -3.637  -2.544  1.00  0.00           H  
ATOM    249  HG2 GLU A  15       9.954  -6.036  -2.541  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       8.888  -5.689  -3.901  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.898  -2.227  -0.620  1.00  0.00           N  
ATOM    252  CA  ARG A  16      10.544  -1.686   0.571  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.770  -0.185   0.425  1.00  0.00           C  
ATOM    254  O   ARG A  16      11.365   0.272  -0.551  1.00  0.00           O  
ATOM    255  CB  ARG A  16      11.885  -2.387   0.796  1.00  0.00           C  
ATOM    256  CG  ARG A  16      12.348  -2.165   2.238  1.00  0.00           C  
ATOM    257  CD  ARG A  16      13.646  -2.937   2.488  1.00  0.00           C  
ATOM    258  NE  ARG A  16      14.100  -3.594   1.256  1.00  0.00           N  
ATOM    259  CZ  ARG A  16      15.201  -4.338   1.245  1.00  0.00           C  
ATOM    260  NH1 ARG A  16      15.589  -4.913   0.139  1.00  0.00           N  
ATOM    261  NH2 ARG A  16      15.894  -4.492   2.339  1.00  0.00           N  
ATOM    262  H   ARG A  16       9.957  -1.744  -1.465  1.00  0.00           H  
ATOM    263  HA  ARG A  16       9.908  -1.864   1.425  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      11.771  -3.445   0.612  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      12.620  -1.981   0.118  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      12.519  -1.110   2.402  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      11.587  -2.517   2.919  1.00  0.00           H  
ATOM    268  HD2 ARG A  16      14.410  -2.250   2.831  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      13.474  -3.684   3.255  1.00  0.00           H  
ATOM    270  HE  ARG A  16      13.583  -3.486   0.421  1.00  0.00           H  
ATOM    271 HH11 ARG A  16      15.057  -4.795  -0.699  1.00  0.00           H  
ATOM    272 HH12 ARG A  16      16.417  -5.473   0.132  1.00  0.00           H  
ATOM    273 HH21 ARG A  16      15.596  -4.052   3.186  1.00  0.00           H  
ATOM    274 HH22 ARG A  16      16.723  -5.052   2.332  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.830   0.717  -4.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.647   1.781  -3.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.792   2.771  -2.951  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.301   3.741  -2.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.840  -0.171  -3.887  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.379   1.347  -3.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.153   2.305  -4.526  1.00  0.00           H  
ATOM      8  N   SER A   2       8.490   2.517  -2.924  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.564   3.391  -2.210  1.00  0.00           C  
ATOM     10  C   SER A   2       7.135   2.760  -0.892  1.00  0.00           C  
ATOM     11  O   SER A   2       7.894   2.014  -0.273  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.327   3.659  -3.068  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.488   4.594  -2.403  1.00  0.00           O  
ATOM     14  H   SER A   2       8.148   1.729  -3.392  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.055   4.331  -2.006  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.627   4.067  -4.016  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.795   2.732  -3.228  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.908   4.832  -1.572  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.915   3.072  -0.469  1.00  0.00           N  
ATOM     20  CA  ARG A   3       5.386   2.542   0.778  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.953   2.042   0.573  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.627   1.498  -0.481  1.00  0.00           O  
ATOM     23  CB  ARG A   3       5.424   3.637   1.846  1.00  0.00           C  
ATOM     24  CG  ARG A   3       5.220   3.026   3.232  1.00  0.00           C  
ATOM     25  CD  ARG A   3       6.523   3.112   4.028  1.00  0.00           C  
ATOM     26  NE  ARG A   3       6.415   2.339   5.259  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       7.494   1.856   5.866  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       7.371   1.166   6.966  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       8.678   2.072   5.361  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.362   3.676  -1.005  1.00  0.00           H  
ATOM     31  HA  ARG A   3       6.004   1.716   1.098  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.384   4.133   1.812  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       4.642   4.357   1.652  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       4.445   3.573   3.748  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       4.926   1.992   3.136  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       7.333   2.720   3.431  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.727   4.147   4.267  1.00  0.00           H  
ATOM     38  HE  ARG A   3       5.530   2.173   5.646  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       6.463   1.000   7.353  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       8.183   0.802   7.422  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       8.774   2.601   4.518  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       9.491   1.708   5.816  1.00  0.00           H  
ATOM     43  N   GLY A   4       3.103   2.225   1.583  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.714   1.784   1.491  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.137   2.062   0.108  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.617   2.939  -0.611  1.00  0.00           O  
ATOM     47  H   GLY A   4       3.411   2.661   2.401  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.665   0.723   1.692  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.127   2.310   2.228  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.104   1.308  -0.257  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.539   1.476  -1.556  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.053   1.530  -1.396  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.638   0.734  -0.663  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.164   0.316  -2.480  1.00  0.00           C  
ATOM     55  CG  PHE A   5       1.191   0.577  -3.092  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.350   0.192  -2.411  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.286   1.205  -4.339  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.608   0.434  -2.977  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.542   1.449  -4.905  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       3.704   1.063  -4.225  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.234   0.626   0.361  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.200   2.399  -2.000  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.132  -0.602  -1.910  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -0.901   0.227  -3.264  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       2.276  -0.294  -1.449  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.391   1.503  -4.863  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.503   0.138  -2.451  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       2.616   1.933  -5.868  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       4.672   1.250  -4.662  1.00  0.00           H  
ATOM     70  N   ARG A   6      -2.684   2.474  -2.088  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.130   2.618  -2.013  1.00  0.00           C  
ATOM     72  C   ARG A   6      -4.817   1.526  -2.829  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.032   1.674  -4.033  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.544   4.000  -2.527  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -5.232   4.777  -1.403  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -5.610   6.173  -1.904  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -4.530   7.116  -1.633  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -4.763   8.423  -1.555  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -3.780   9.247  -1.312  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -5.974   8.880  -1.720  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.169   3.080  -2.658  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.437   2.525  -0.981  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -3.666   4.539  -2.853  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.226   3.891  -3.355  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.123   4.252  -1.095  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -4.559   4.869  -0.564  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -5.790   6.136  -2.967  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.509   6.501  -1.401  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -3.618   6.780  -1.508  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -2.852   8.896  -1.186  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -3.956  10.229  -1.254  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -6.726   8.249  -1.906  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -6.148   9.864  -1.662  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.148   0.425  -2.162  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.802  -0.697  -2.816  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.154  -0.977  -2.151  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.242  -1.776  -1.217  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.902  -1.930  -2.710  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.373  -2.286  -4.078  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -3.036  -2.024  -4.402  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -5.219  -2.879  -5.023  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -2.545  -2.355  -5.670  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -4.728  -3.209  -6.293  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.391  -2.948  -6.616  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.944   0.361  -1.205  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -5.951  -0.467  -3.859  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -4.073  -1.712  -2.052  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.464  -2.757  -2.316  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -2.383  -1.567  -3.671  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -6.250  -3.081  -4.774  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -1.514  -2.153  -5.920  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -5.381  -3.666  -7.022  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -3.012  -3.202  -7.594  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.204  -0.328  -2.591  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.555  -0.528  -1.997  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.490   0.238  -2.935  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.632   1.259  -3.600  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.227   0.660  -3.681  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.617   0.034  -0.576  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.872   0.955  -0.241  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.804  -1.573  -2.011  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.915  -0.434  -3.669  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.271   0.724  -2.372  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.008   1.469  -4.593  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.609   2.160  -3.011  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -8.075   0.179  -4.638  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.479   1.420  -3.512  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.471  -0.493   0.266  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.591  -0.015   1.666  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.484  -0.587   2.547  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.630  -0.682   3.766  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.968  -0.517   2.100  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -12.239  -1.725   1.265  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.408  -1.591  -0.015  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.573   1.061   1.696  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.956  -0.779   3.149  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.716   0.235   1.909  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.949  -2.617   1.804  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -13.286  -1.771   1.012  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.871  -2.510  -0.206  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -12.038  -1.335  -0.853  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.373  -0.960   1.915  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -7.235  -1.517   2.644  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.931  -0.929   2.111  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.807  -0.648   0.920  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -7.191  -3.048   2.502  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -8.607  -3.652   2.492  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -8.534  -5.111   2.943  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -9.667  -5.905   2.288  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -9.320  -6.188   0.867  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.314  -0.852   0.938  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -7.325  -1.259   3.690  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.692  -3.302   1.578  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.635  -3.464   3.330  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -9.252  -3.104   3.165  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -9.012  -3.613   1.492  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -7.584  -5.532   2.650  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -8.636  -5.163   4.016  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -9.805  -6.838   2.817  1.00  0.00           H  
ATOM    160  HE3 LYS A  10     -10.580  -5.330   2.329  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -8.286  -6.195   0.758  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -9.729  -5.451   0.258  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -9.701  -7.115   0.594  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.962  -0.751   3.007  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.664  -0.199   2.629  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.568  -1.244   2.821  1.00  0.00           C  
ATOM    167  O   ILE A  11      -2.461  -1.853   3.886  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.357   1.037   3.482  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -4.031   2.266   2.859  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.843   1.257   3.558  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.106   2.906   1.818  1.00  0.00           C  
ATOM    172  H   ILE A  11      -5.123  -0.997   3.942  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.692   0.091   1.590  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.744   0.883   4.479  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.953   1.965   2.381  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.248   2.987   3.634  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.641   2.272   3.868  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.403   1.083   2.588  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.414   0.573   4.276  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.354   3.497   2.319  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.685   3.541   1.164  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.627   2.133   1.235  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.757  -1.449   1.786  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.677  -2.426   1.859  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.596  -1.877   1.222  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.544  -1.004   0.356  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -1.080  -3.717   1.143  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.600  -3.760   0.973  1.00  0.00           C  
ATOM    189  CG2 ILE A  12      -0.628  -4.921   1.972  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -3.007  -5.103   0.364  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.890  -0.935   0.961  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.478  -2.651   2.895  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.604  -3.750   0.174  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -3.075  -3.643   1.936  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.912  -2.962   0.316  1.00  0.00           H  
ATOM    196 HG21 ILE A  12      -1.274  -5.030   2.830  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       0.388  -4.769   2.304  1.00  0.00           H  
ATOM    198 HG23 ILE A  12      -0.679  -5.814   1.367  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -3.025  -5.857   1.137  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -2.294  -5.385  -0.397  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.989  -5.016  -0.077  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.737  -2.401   1.658  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.020  -1.968   1.134  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.522  -2.942   0.071  1.00  0.00           C  
ATOM    205  O   PHE A  13       3.340  -4.154   0.195  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.027  -1.895   2.276  1.00  0.00           C  
ATOM    207  CG  PHE A  13       3.470  -2.605   3.487  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       2.701  -1.899   4.420  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       3.723  -3.969   3.678  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       2.186  -2.556   5.543  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       3.207  -4.625   4.801  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       2.439  -3.920   5.734  1.00  0.00           C  
ATOM    213  H   PHE A  13       1.717  -3.091   2.349  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.914  -0.989   0.697  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       4.946  -2.369   1.975  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.214  -0.864   2.522  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       2.506  -0.847   4.273  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       4.316  -4.513   2.959  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       1.593  -2.011   6.263  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       3.403  -5.677   4.949  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       2.041  -4.426   6.601  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.154  -2.404  -0.968  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.681  -3.232  -2.048  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.206  -3.249  -2.012  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.810  -3.458  -0.960  1.00  0.00           O  
ATOM    226  CB  ASN A  14       4.204  -2.695  -3.399  1.00  0.00           C  
ATOM    227  CG  ASN A  14       4.348  -3.774  -4.470  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       5.464  -4.150  -4.827  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       3.279  -4.299  -5.007  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.268  -1.431  -1.009  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.318  -4.242  -1.928  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       3.168  -2.402  -3.321  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       4.798  -1.838  -3.676  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       2.390  -4.002  -4.724  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       3.367  -4.992  -5.694  1.00  0.00           H  
ATOM    236  N   GLU A  15       6.823  -3.026  -3.167  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.279  -3.018  -3.256  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.739  -2.154  -4.427  1.00  0.00           C  
ATOM    239  O   GLU A  15       9.800  -2.390  -5.005  1.00  0.00           O  
ATOM    240  CB  GLU A  15       8.801  -4.444  -3.436  1.00  0.00           C  
ATOM    241  CG  GLU A  15      10.283  -4.498  -3.062  1.00  0.00           C  
ATOM    242  CD  GLU A  15      11.027  -5.430  -4.013  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      10.510  -6.501  -4.287  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      12.103  -5.059  -4.453  1.00  0.00           O  
ATOM    245  H   GLU A  15       6.290  -2.866  -3.975  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.683  -2.611  -2.341  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       8.242  -5.114  -2.797  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       8.679  -4.745  -4.465  1.00  0.00           H  
ATOM    249  HG2 GLU A  15      10.705  -3.506  -3.129  1.00  0.00           H  
ATOM    250  HG3 GLU A  15      10.385  -4.864  -2.051  1.00  0.00           H  
ATOM    251  N   ARG A  16       7.933  -1.156  -4.772  1.00  0.00           N  
ATOM    252  CA  ARG A  16       8.269  -0.264  -5.877  1.00  0.00           C  
ATOM    253  C   ARG A  16       9.075   0.930  -5.374  1.00  0.00           C  
ATOM    254  O   ARG A  16       9.015   2.018  -5.946  1.00  0.00           O  
ATOM    255  CB  ARG A  16       6.987   0.229  -6.556  1.00  0.00           C  
ATOM    256  CG  ARG A  16       7.288   0.667  -7.994  1.00  0.00           C  
ATOM    257  CD  ARG A  16       5.981   1.048  -8.692  1.00  0.00           C  
ATOM    258  NE  ARG A  16       6.216   2.137  -9.645  1.00  0.00           N  
ATOM    259  CZ  ARG A  16       5.230   2.607 -10.403  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       5.460   3.577 -11.246  1.00  0.00           N  
ATOM    261  NH2 ARG A  16       4.033   2.098 -10.306  1.00  0.00           N  
ATOM    262  H   ARG A  16       7.099  -1.015  -4.276  1.00  0.00           H  
ATOM    263  HA  ARG A  16       8.861  -0.810  -6.596  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       6.258  -0.570  -6.569  1.00  0.00           H  
ATOM    265  HB3 ARG A  16       6.588   1.066  -6.004  1.00  0.00           H  
ATOM    266  HG2 ARG A  16       7.951   1.520  -7.980  1.00  0.00           H  
ATOM    267  HG3 ARG A  16       7.754  -0.145  -8.531  1.00  0.00           H  
ATOM    268  HD2 ARG A  16       5.592   0.185  -9.218  1.00  0.00           H  
ATOM    269  HD3 ARG A  16       5.258   1.365  -7.949  1.00  0.00           H  
ATOM    270  HE  ARG A  16       7.118   2.531  -9.729  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       6.377   3.967 -11.321  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       4.718   3.930 -11.816  1.00  0.00           H  
ATOM    273 HH21 ARG A  16       3.856   1.354  -9.660  1.00  0.00           H  
ATOM    274 HH22 ARG A  16       3.291   2.451 -10.876  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.745   0.842   1.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.330   2.165   1.803  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.499   3.008   0.843  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.820   4.168   0.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.968   0.735   2.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.379   2.664   2.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.326   2.059   1.406  1.00  0.00           H  
ATOM      8  N   SER A   2       8.432   2.418   0.323  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.559   3.125  -0.609  1.00  0.00           C  
ATOM     10  C   SER A   2       6.421   3.811   0.137  1.00  0.00           C  
ATOM     11  O   SER A   2       6.302   3.692   1.357  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.984   2.145  -1.634  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.686   2.577  -2.023  1.00  0.00           O  
ATOM     14  H   SER A   2       8.228   1.494   0.569  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.138   3.873  -1.130  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.620   2.116  -2.501  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.928   1.158  -1.196  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.065   1.879  -1.808  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.586   4.528  -0.607  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.457   5.232  -0.011  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.203   4.365  -0.056  1.00  0.00           C  
ATOM     22  O   ARG A   3       2.084   4.869   0.038  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.205   6.542  -0.761  1.00  0.00           C  
ATOM     24  CG  ARG A   3       4.301   7.719   0.212  1.00  0.00           C  
ATOM     25  CD  ARG A   3       5.738   7.847   0.721  1.00  0.00           C  
ATOM     26  NE  ARG A   3       6.325   9.102   0.265  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       7.636   9.309   0.323  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       8.137  10.441  -0.092  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       8.423   8.379   0.794  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.733   4.584  -1.574  1.00  0.00           H  
ATOM     31  HA  ARG A   3       4.690   5.458   1.019  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       4.945   6.658  -1.539  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       3.220   6.521  -1.202  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       4.016   8.629  -0.296  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.639   7.551   1.049  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       5.739   7.826   1.800  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       6.325   7.019   0.348  1.00  0.00           H  
ATOM     38  HE  ARG A   3       5.742   9.805  -0.090  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       7.536  11.152  -0.453  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       9.125  10.596  -0.048  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       8.039   7.513   1.111  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       9.410   8.536   0.837  1.00  0.00           H  
ATOM     43  N   GLY A   4       3.397   3.058  -0.203  1.00  0.00           N  
ATOM     44  CA  GLY A   4       2.274   2.130  -0.263  1.00  0.00           C  
ATOM     45  C   GLY A   4       1.264   2.568  -1.317  1.00  0.00           C  
ATOM     46  O   GLY A   4       1.471   3.561  -2.014  1.00  0.00           O  
ATOM     47  H   GLY A   4       4.311   2.713  -0.275  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       2.639   1.144  -0.507  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.787   2.099   0.700  1.00  0.00           H  
ATOM     50  N   PHE A   5       0.171   1.820  -1.430  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.866   2.138  -2.405  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.248   2.034  -1.771  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.535   1.087  -1.036  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.776   1.183  -3.595  1.00  0.00           C  
ATOM     55  CG  PHE A   5       0.392   1.576  -4.467  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       0.220   2.523  -5.484  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.647   0.993  -4.258  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       1.304   2.888  -6.291  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.731   1.356  -5.067  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       2.560   2.304  -6.083  1.00  0.00           C  
ATOM     61  H   PHE A   5       0.061   1.039  -0.848  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.719   3.148  -2.757  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.636   0.174  -3.238  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -1.687   1.238  -4.171  1.00  0.00           H  
ATOM     65  HD1 PHE A   5      -0.749   2.972  -5.644  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       1.780   0.262  -3.475  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       1.171   3.618  -7.076  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       3.700   0.907  -4.906  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       3.396   2.585  -6.706  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.101   3.011  -2.062  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.453   3.021  -1.518  1.00  0.00           C  
ATOM     72  C   ARG A   6      -5.384   2.184  -2.388  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.926   2.671  -3.379  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -4.977   4.456  -1.439  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -6.158   4.517  -0.469  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -7.213   5.482  -1.008  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -7.764   4.979  -2.262  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -8.423   5.781  -3.092  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -8.907   5.308  -4.208  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -8.585   7.039  -2.792  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.816   3.738  -2.653  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.434   2.602  -0.523  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.188   5.109  -1.091  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.302   4.775  -2.419  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -6.589   3.531  -0.365  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -5.815   4.863   0.494  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -8.009   5.582  -0.285  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.761   6.448  -1.175  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -7.646   4.035  -2.495  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -8.783   4.343  -4.438  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -9.402   5.911  -4.832  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -8.214   7.402  -1.937  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -9.082   7.643  -3.417  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.554   0.921  -2.009  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.409   0.012  -2.753  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.592  -0.430  -1.885  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.529  -1.463  -1.217  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -5.589  -1.208  -3.169  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -5.274  -1.125  -4.644  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -6.290  -1.319  -5.588  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -3.966  -0.856  -5.067  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -5.998  -1.241  -6.955  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -3.675  -0.779  -6.434  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -4.691  -0.972  -7.378  1.00  0.00           C  
ATOM    105  H   PHE A   7      -5.090   0.590  -1.214  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.774   0.504  -3.640  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -4.668  -1.228  -2.605  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -6.148  -2.104  -2.971  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -7.298  -1.526  -5.262  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -3.182  -0.708  -4.339  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -6.781  -1.389  -7.684  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -2.667  -0.572  -6.761  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -4.467  -0.912  -8.433  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.659   0.329  -1.864  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.852  -0.015  -1.044  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.914   0.990  -1.493  1.00  0.00           C  
HETATM  117  CG  DPR A   8     -10.152   2.151  -2.034  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.848   1.590  -2.601  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.550   0.128   0.449  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.678   0.909   0.831  1.00  0.00           O  
HETATM  121  HA  DPR A   8     -10.176  -1.013  -1.278  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -11.539   0.556  -2.261  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.514   1.303  -0.652  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.724   2.637  -2.815  1.00  0.00           H  
HETATM  125  HG3 DPR A   8      -9.935   2.850  -1.243  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -8.945   1.403  -3.661  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -8.028   2.263  -2.405  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.231  -0.600   1.298  1.00  0.00           N  
ATOM    129  CA  PRO A   9      -9.993  -0.526   2.761  1.00  0.00           C  
ATOM    130  C   PRO A   9      -8.741  -1.300   3.164  1.00  0.00           C  
ATOM    131  O   PRO A   9      -8.583  -1.689   4.322  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.253  -1.142   3.368  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.801  -2.058   2.324  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.293  -1.563   0.967  1.00  0.00           C  
ATOM    135  HA  PRO A   9      -9.909   0.502   3.072  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.004  -1.696   4.262  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -11.973  -0.371   3.593  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.456  -3.067   2.504  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.880  -2.030   2.339  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.895  -2.391   0.399  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -12.084  -1.071   0.422  1.00  0.00           H  
ATOM    142  N   LYS A  10      -7.851  -1.514   2.194  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.607  -2.235   2.451  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.425  -1.464   1.868  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.516  -0.901   0.777  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.653  -3.641   1.821  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -7.923  -4.402   2.243  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -8.178  -5.540   1.251  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -9.127  -5.055   0.152  1.00  0.00           C  
ATOM    150  NZ  LYS A  10     -10.532  -5.119   0.644  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.033  -1.172   1.289  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.464  -2.326   3.519  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.638  -3.546   0.745  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -5.785  -4.198   2.138  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -7.790  -4.818   3.232  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -8.773  -3.737   2.242  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -7.242  -5.848   0.809  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -8.626  -6.374   1.767  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -8.884  -4.037  -0.111  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -9.021  -5.687  -0.718  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10     -10.729  -6.072   1.010  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10     -11.184  -4.906  -0.140  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10     -10.665  -4.424   1.405  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.319  -1.443   2.609  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.117  -0.739   2.170  1.00  0.00           C  
ATOM    166  C   ILE A  11      -1.970  -1.725   1.964  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.777  -2.640   2.765  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -2.720   0.308   3.219  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.467   1.618   2.940  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.206   0.556   3.175  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -2.671   2.480   1.955  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.312  -1.911   3.470  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.321  -0.237   1.237  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -2.990  -0.055   4.200  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.436   1.394   2.518  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -3.596   2.161   3.864  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -0.982   1.487   3.675  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -0.875   0.613   2.148  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.693  -0.251   3.677  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.260   1.853   1.176  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -1.867   2.977   2.478  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -3.323   3.219   1.515  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.206  -1.521   0.891  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.070  -2.390   0.592  1.00  0.00           C  
ATOM    185  C   ILE A  12       1.236  -1.610   0.695  1.00  0.00           C  
ATOM    186  O   ILE A  12       1.241  -0.380   0.630  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.204  -2.980  -0.813  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -1.687  -3.121  -1.171  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.465  -4.356  -0.852  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -1.858  -4.203  -2.240  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.406  -0.769   0.294  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.048  -3.199   1.307  1.00  0.00           H  
ATOM    193  HB  ILE A  12       0.281  -2.325  -1.522  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.245  -3.395  -0.288  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.056  -2.181  -1.552  1.00  0.00           H  
ATOM    196 HG21 ILE A  12      -0.201  -5.093  -0.429  1.00  0.00           H  
ATOM    197 HG22 ILE A  12       1.379  -4.329  -0.279  1.00  0.00           H  
ATOM    198 HG23 ILE A  12       0.690  -4.619  -1.876  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -1.834  -5.177  -1.774  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -1.057  -4.128  -2.961  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -2.804  -4.068  -2.740  1.00  0.00           H  
ATOM    202  N   PHE A  13       2.335  -2.334   0.862  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.646  -1.717   0.983  1.00  0.00           C  
ATOM    204  C   PHE A  13       4.511  -2.051  -0.227  1.00  0.00           C  
ATOM    205  O   PHE A  13       5.467  -1.340  -0.538  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.324  -2.230   2.248  1.00  0.00           C  
ATOM    207  CG  PHE A  13       4.241  -1.180   3.328  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       5.397  -0.781   4.012  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       3.006  -0.605   3.646  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       5.315   0.192   5.014  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       2.924   0.369   4.647  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       4.078   0.767   5.332  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.265  -3.307   0.912  1.00  0.00           H  
ATOM    214  HA  PHE A  13       3.533  -0.646   1.056  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       3.824  -3.130   2.579  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       5.354  -2.453   2.034  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       6.350  -1.225   3.766  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       2.115  -0.915   3.117  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       6.205   0.501   5.541  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       1.970   0.812   4.892  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       4.015   1.519   6.105  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.168  -3.141  -0.902  1.00  0.00           N  
ATOM    223  CA  ASN A  14       4.917  -3.570  -2.075  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.411  -3.594  -1.774  1.00  0.00           C  
ATOM    225  O   ASN A  14       6.929  -4.560  -1.214  1.00  0.00           O  
ATOM    226  CB  ASN A  14       4.642  -2.615  -3.234  1.00  0.00           C  
ATOM    227  CG  ASN A  14       5.647  -2.843  -4.359  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       6.334  -3.865  -4.382  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       5.774  -1.948  -5.300  1.00  0.00           N  
ATOM    230  H   ASN A  14       3.400  -3.665  -0.606  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.598  -4.563  -2.355  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       3.644  -2.784  -3.605  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       4.723  -1.600  -2.880  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       5.226  -1.136  -5.282  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       6.417  -2.088  -6.027  1.00  0.00           H  
ATOM    236  N   GLU A  15       7.097  -2.520  -2.149  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.533  -2.421  -1.916  1.00  0.00           C  
ATOM    238  C   GLU A  15       8.814  -1.583  -0.672  1.00  0.00           C  
ATOM    239  O   GLU A  15       8.641  -0.364  -0.684  1.00  0.00           O  
ATOM    240  CB  GLU A  15       9.216  -1.787  -3.128  1.00  0.00           C  
ATOM    241  CG  GLU A  15      10.732  -1.957  -3.008  1.00  0.00           C  
ATOM    242  CD  GLU A  15      11.112  -3.418  -3.224  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      10.483  -4.057  -4.052  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      12.026  -3.876  -2.559  1.00  0.00           O  
ATOM    245  H   GLU A  15       6.625  -1.782  -2.591  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.933  -3.412  -1.768  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       8.869  -2.270  -4.030  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       8.976  -0.734  -3.167  1.00  0.00           H  
ATOM    249  HG2 GLU A  15      11.221  -1.345  -3.752  1.00  0.00           H  
ATOM    250  HG3 GLU A  15      11.050  -1.647  -2.024  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.247  -2.245   0.396  1.00  0.00           N  
ATOM    252  CA  ARG A  16       9.549  -1.551   1.645  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.248  -0.224   1.370  1.00  0.00           C  
ATOM    254  O   ARG A  16      11.222  -0.167   0.621  1.00  0.00           O  
ATOM    255  CB  ARG A  16      10.444  -2.428   2.524  1.00  0.00           C  
ATOM    256  CG  ARG A  16      11.027  -1.585   3.658  1.00  0.00           C  
ATOM    257  CD  ARG A  16      11.274  -2.473   4.880  1.00  0.00           C  
ATOM    258  NE  ARG A  16      10.044  -2.600   5.668  1.00  0.00           N  
ATOM    259  CZ  ARG A  16      10.022  -3.313   6.790  1.00  0.00           C  
ATOM    260  NH1 ARG A  16       8.918  -3.412   7.479  1.00  0.00           N  
ATOM    261  NH2 ARG A  16      11.106  -3.912   7.204  1.00  0.00           N  
ATOM    262  H   ARG A  16       9.365  -3.216   0.345  1.00  0.00           H  
ATOM    263  HA  ARG A  16       8.626  -1.360   2.171  1.00  0.00           H  
ATOM    264  HB2 ARG A  16       9.859  -3.237   2.937  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      11.248  -2.833   1.928  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      11.961  -1.146   3.338  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      10.332  -0.801   3.920  1.00  0.00           H  
ATOM    268  HD2 ARG A  16      11.594  -3.454   4.550  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      12.054  -2.032   5.489  1.00  0.00           H  
ATOM    270  HE  ARG A  16       9.218  -2.150   5.366  1.00  0.00           H  
ATOM    271 HH11 ARG A  16       8.089  -2.953   7.162  1.00  0.00           H  
ATOM    272 HH12 ARG A  16       8.901  -3.949   8.323  1.00  0.00           H  
ATOM    273 HH21 ARG A  16      11.951  -3.835   6.676  1.00  0.00           H  
ATOM    274 HH22 ARG A  16      11.089  -4.449   8.047  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.366  -1.103   3.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.485  -0.134   4.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.580   1.230   3.482  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.966   2.199   3.928  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.989  -1.940   3.168  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.468  -0.488   4.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.770  -0.033   5.189  1.00  0.00           H  
ATOM      8  N   SER A   2       7.353   1.297   2.408  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.525   2.548   1.677  1.00  0.00           C  
ATOM     10  C   SER A   2       6.236   2.932   0.960  1.00  0.00           C  
ATOM     11  O   SER A   2       5.141   2.775   1.501  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.654   2.407   0.655  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.830   3.644  -0.023  1.00  0.00           O  
ATOM     14  H   SER A   2       7.817   0.492   2.102  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.783   3.329   2.375  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.568   2.147   1.160  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.402   1.629  -0.054  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.049   4.180   0.130  1.00  0.00           H  
ATOM     19  N   ARG A   3       6.373   3.434  -0.262  1.00  0.00           N  
ATOM     20  CA  ARG A   3       5.212   3.838  -1.047  1.00  0.00           C  
ATOM     21  C   ARG A   3       4.122   2.774  -0.974  1.00  0.00           C  
ATOM     22  O   ARG A   3       4.413   1.583  -0.856  1.00  0.00           O  
ATOM     23  CB  ARG A   3       5.617   4.058  -2.505  1.00  0.00           C  
ATOM     24  CG  ARG A   3       4.365   4.105  -3.382  1.00  0.00           C  
ATOM     25  CD  ARG A   3       4.692   4.800  -4.704  1.00  0.00           C  
ATOM     26  NE  ARG A   3       5.847   4.171  -5.334  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       5.711   3.095  -6.103  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       6.761   2.554  -6.659  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       4.529   2.580  -6.303  1.00  0.00           N  
ATOM     30  H   ARG A   3       7.271   3.536  -0.643  1.00  0.00           H  
ATOM     31  HA  ARG A   3       4.824   4.764  -0.648  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       6.154   4.992  -2.592  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       6.251   3.247  -2.829  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       4.025   3.098  -3.578  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       3.588   4.654  -2.871  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       3.843   4.728  -5.366  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       4.910   5.842  -4.514  1.00  0.00           H  
ATOM     38  HE  ARG A   3       6.740   4.547  -5.188  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       7.667   2.948  -6.504  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       6.659   1.746  -7.238  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       3.724   2.993  -5.876  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       4.427   1.771  -6.882  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.870   3.208  -1.046  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.747   2.280  -0.985  1.00  0.00           C  
ATOM     45  C   GLY A   4       0.638   2.698  -1.942  1.00  0.00           C  
ATOM     46  O   GLY A   4       0.738   3.726  -2.614  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.697   4.169  -1.139  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       2.093   1.292  -1.251  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       1.356   2.261   0.021  1.00  0.00           H  
ATOM     50  N   PHE A   5      -0.420   1.894  -1.998  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -1.550   2.184  -2.873  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.864   2.033  -2.113  1.00  0.00           C  
ATOM     53  O   PHE A   5      -3.038   1.092  -1.337  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -1.540   1.230  -4.071  1.00  0.00           C  
ATOM     55  CG  PHE A   5      -0.438   1.627  -5.024  1.00  0.00           C  
ATOM     56  CD1 PHE A   5      -0.669   2.616  -5.987  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       0.814   1.005  -4.947  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       0.351   2.984  -6.873  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       1.835   1.373  -5.832  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       1.603   2.362  -6.796  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.440   1.090  -1.437  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -1.466   3.198  -3.234  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -1.371   0.221  -3.726  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -2.490   1.283  -4.580  1.00  0.00           H  
ATOM     65  HD1 PHE A   5      -1.635   3.096  -6.048  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.993   0.243  -4.203  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       0.173   3.747  -7.616  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       2.801   0.893  -5.772  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       2.390   2.645  -7.479  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.784   2.967  -2.341  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -5.081   2.928  -1.672  1.00  0.00           C  
ATOM     72  C   ARG A   6      -6.040   2.011  -2.422  1.00  0.00           C  
ATOM     73  O   ARG A   6      -6.685   2.425  -3.386  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -5.673   4.338  -1.596  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -6.929   4.322  -0.720  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -8.109   4.898  -1.505  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -9.326   4.839  -0.704  1.00  0.00           N  
ATOM     78  CZ  ARG A   6     -10.508   5.147  -1.227  1.00  0.00           C  
ATOM     79  NH1 ARG A   6     -11.584   5.087  -0.488  1.00  0.00           N  
ATOM     80  NH2 ARG A   6     -10.595   5.508  -2.477  1.00  0.00           N  
ATOM     81  H   ARG A   6      -3.589   3.692  -2.969  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.948   2.551  -0.670  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -4.944   5.011  -1.168  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.934   4.674  -2.589  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -7.152   3.307  -0.427  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -6.760   4.922   0.163  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -7.901   5.925  -1.762  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -8.247   4.325  -2.411  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -9.271   4.568   0.236  1.00  0.00           H  
ATOM     90 HH11 ARG A   6     -11.518   4.810   0.470  1.00  0.00           H  
ATOM     91 HH12 ARG A   6     -12.474   5.318  -0.882  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -9.772   5.555  -3.043  1.00  0.00           H  
ATOM     93 HH22 ARG A   6     -11.486   5.739  -2.871  1.00  0.00           H  
ATOM     94  N   PHE A   7      -6.122   0.761  -1.974  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -6.994  -0.218  -2.601  1.00  0.00           C  
ATOM     96  C   PHE A   7      -8.086  -0.660  -1.623  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.915  -1.638  -0.894  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -6.158  -1.427  -3.018  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -5.961  -1.411  -4.515  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -4.711  -1.080  -5.053  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -7.027  -1.726  -5.365  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -4.528  -1.064  -6.442  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -6.845  -1.710  -6.753  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -5.595  -1.379  -7.292  1.00  0.00           C  
ATOM    105  H   PHE A   7      -5.580   0.488  -1.204  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -7.444   0.212  -3.482  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -5.196  -1.381  -2.529  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -6.662  -2.331  -2.730  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -3.887  -0.838  -4.398  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -7.992  -1.981  -4.950  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -3.565  -0.808  -6.856  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -7.668  -1.953  -7.409  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -5.455  -1.366  -8.362  1.00  0.00           H  
HETATM  114  N   DPR A   8      -9.195   0.038  -1.578  1.00  0.00           N  
HETATM  115  CA  DPR A   8     -10.305  -0.313  -0.651  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -11.457   0.592  -1.093  1.00  0.00           C  
HETATM  117  CG  DPR A   8     -10.808   1.753  -1.767  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -9.511   1.228  -2.383  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.914  -0.040   0.801  1.00  0.00           C  
HETATM  120  O   DPR A   8      -9.067   0.814   1.062  1.00  0.00           O  
HETATM  121  HA  DPR A   8     -10.581  -1.343  -0.789  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -12.101   0.066  -1.784  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -12.020   0.929  -0.237  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -11.459   2.144  -2.537  1.00  0.00           H  
HETATM  125  HG3 DPR A   8     -10.583   2.519  -1.043  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -9.666   0.959  -3.419  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -8.724   1.960  -2.292  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.492  -0.737   1.748  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.159  -0.535   3.181  1.00  0.00           C  
ATOM    130  C   PRO A   9      -8.831  -1.194   3.542  1.00  0.00           C  
ATOM    131  O   PRO A   9      -8.554  -1.459   4.713  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.327  -1.182   3.923  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.884  -2.208   2.991  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.515  -1.780   1.567  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.125   0.519   3.409  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -10.978  -1.649   4.833  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.081  -0.443   4.146  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.452  -3.175   3.212  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.956  -2.251   3.089  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -11.111  -2.623   1.025  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -12.375  -1.373   1.058  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.013  -1.450   2.521  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.709  -2.074   2.725  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.619  -1.243   2.050  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.894  -0.465   1.135  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.719  -3.496   2.138  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -5.541  -4.332   2.673  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.750  -4.675   4.153  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.635  -4.040   4.988  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.932  -4.229   6.436  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.293  -1.212   1.610  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.509  -2.123   3.783  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -7.648  -3.982   2.394  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -6.642  -3.429   1.063  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -5.477  -5.250   2.105  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.619  -3.783   2.556  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.707  -4.305   4.487  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.718  -5.747   4.278  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.693  -4.513   4.750  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.574  -2.985   4.768  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.353  -5.167   6.584  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.600  -3.495   6.751  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.052  -4.156   6.983  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.386  -1.416   2.509  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.255  -0.681   1.952  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.092  -1.626   1.672  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.793  -2.507   2.479  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -2.808   0.407   2.936  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -3.652   1.670   2.716  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.324   0.732   2.725  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.007   2.556   1.645  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.234  -2.052   3.238  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.559  -0.215   1.027  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -2.954   0.052   3.945  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -4.644   1.386   2.396  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -3.719   2.221   3.642  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.096   1.685   3.179  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.107   0.776   1.668  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -0.718  -0.035   3.186  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -2.181   3.101   2.077  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.739   3.254   1.269  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.646   1.939   0.834  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.434  -1.427   0.532  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.291  -2.260   0.164  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.992  -1.440   0.209  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.957  -0.211   0.154  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.476  -2.840  -1.239  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -1.970  -3.024  -1.529  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.235  -4.194  -1.323  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -2.164  -4.123  -2.579  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.714  -0.701  -0.065  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.209  -3.074   0.868  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.044  -2.165  -1.963  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.482  -3.302  -0.619  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.379  -2.098  -1.904  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       0.412  -4.445  -2.358  1.00  0.00           H  
ATOM    197 HG22 ILE A  12      -0.381  -4.954  -0.867  1.00  0.00           H  
ATOM    198 HG23 ILE A  12       1.178  -4.137  -0.801  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -3.140  -4.024  -3.029  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -2.083  -5.091  -2.107  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -1.405  -4.030  -3.343  1.00  0.00           H  
ATOM    202  N   PHE A  13       2.121  -2.128   0.316  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.409  -1.465   0.376  1.00  0.00           C  
ATOM    204  C   PHE A  13       4.135  -1.574  -0.961  1.00  0.00           C  
ATOM    205  O   PHE A  13       3.604  -2.127  -1.924  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.249  -2.116   1.468  1.00  0.00           C  
ATOM    207  CG  PHE A  13       3.636  -3.442   1.848  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       3.907  -4.584   1.084  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       2.795  -3.531   2.965  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       3.337  -5.813   1.436  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       2.226  -4.760   3.317  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       2.498  -5.901   2.552  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.089  -3.101   0.365  1.00  0.00           H  
ATOM    214  HA  PHE A  13       3.264  -0.423   0.620  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       5.250  -2.276   1.102  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.276  -1.475   2.331  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       4.555  -4.515   0.222  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       2.587  -2.651   3.554  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       3.547  -6.693   0.846  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       1.578  -4.828   4.178  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       2.058  -6.850   2.823  1.00  0.00           H  
ATOM    222  N   ASN A  14       5.354  -1.046  -1.010  1.00  0.00           N  
ATOM    223  CA  ASN A  14       6.150  -1.094  -2.230  1.00  0.00           C  
ATOM    224  C   ASN A  14       7.220  -2.177  -2.123  1.00  0.00           C  
ATOM    225  O   ASN A  14       7.249  -3.116  -2.919  1.00  0.00           O  
ATOM    226  CB  ASN A  14       6.815   0.263  -2.474  1.00  0.00           C  
ATOM    227  CG  ASN A  14       6.369   0.832  -3.814  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       7.191   1.323  -4.588  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       5.109   0.795  -4.134  1.00  0.00           N  
ATOM    230  H   ASN A  14       5.727  -0.622  -0.209  1.00  0.00           H  
ATOM    231  HA  ASN A  14       5.503  -1.321  -3.063  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       6.538   0.944  -1.684  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       7.884   0.139  -2.480  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       4.461   0.405  -3.514  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       4.811   1.158  -4.993  1.00  0.00           H  
ATOM    236  N   GLU A  15       8.096  -2.040  -1.132  1.00  0.00           N  
ATOM    237  CA  GLU A  15       9.163  -3.015  -0.928  1.00  0.00           C  
ATOM    238  C   GLU A  15       9.578  -3.053   0.537  1.00  0.00           C  
ATOM    239  O   GLU A  15      10.263  -3.975   0.978  1.00  0.00           O  
ATOM    240  CB  GLU A  15      10.369  -2.661  -1.800  1.00  0.00           C  
ATOM    241  CG  GLU A  15      11.243  -3.903  -1.999  1.00  0.00           C  
ATOM    242  CD  GLU A  15      10.620  -4.816  -3.049  1.00  0.00           C  
ATOM    243  OE1 GLU A  15       9.859  -5.691  -2.668  1.00  0.00           O  
ATOM    244  OE2 GLU A  15      10.913  -4.628  -4.218  1.00  0.00           O  
ATOM    245  H   GLU A  15       8.023  -1.273  -0.528  1.00  0.00           H  
ATOM    246  HA  GLU A  15       8.800  -3.986  -1.210  1.00  0.00           H  
ATOM    247  HB2 GLU A  15      10.026  -2.305  -2.761  1.00  0.00           H  
ATOM    248  HB3 GLU A  15      10.950  -1.890  -1.316  1.00  0.00           H  
ATOM    249  HG2 GLU A  15      12.227  -3.599  -2.325  1.00  0.00           H  
ATOM    250  HG3 GLU A  15      11.325  -4.437  -1.065  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.157  -2.044   1.285  1.00  0.00           N  
ATOM    252  CA  ARG A  16       9.487  -1.964   2.701  1.00  0.00           C  
ATOM    253  C   ARG A  16       8.669  -0.873   3.389  1.00  0.00           C  
ATOM    254  O   ARG A  16       9.210   0.152   3.801  1.00  0.00           O  
ATOM    255  CB  ARG A  16      10.976  -1.665   2.864  1.00  0.00           C  
ATOM    256  CG  ARG A  16      11.427  -2.044   4.278  1.00  0.00           C  
ATOM    257  CD  ARG A  16      12.931  -1.804   4.419  1.00  0.00           C  
ATOM    258  NE  ARG A  16      13.305  -1.763   5.837  1.00  0.00           N  
ATOM    259  CZ  ARG A  16      14.568  -1.587   6.208  1.00  0.00           C  
ATOM    260  NH1 ARG A  16      14.876  -1.554   7.475  1.00  0.00           N  
ATOM    261  NH2 ARG A  16      15.501  -1.448   5.305  1.00  0.00           N  
ATOM    262  H   ARG A  16       8.617  -1.342   0.875  1.00  0.00           H  
ATOM    263  HA  ARG A  16       9.267  -2.913   3.166  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      11.534  -2.237   2.139  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      11.151  -0.612   2.704  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      10.897  -1.439   4.999  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      11.213  -3.087   4.457  1.00  0.00           H  
ATOM    268  HD2 ARG A  16      13.470  -2.605   3.926  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      13.188  -0.863   3.947  1.00  0.00           H  
ATOM    270  HE  ARG A  16      12.608  -1.868   6.530  1.00  0.00           H  
ATOM    271 HH11 ARG A  16      14.161  -1.661   8.167  1.00  0.00           H  
ATOM    272 HH12 ARG A  16      15.827  -1.421   7.755  1.00  0.00           H  
ATOM    273 HH21 ARG A  16      15.264  -1.474   4.334  1.00  0.00           H  
ATOM    274 HH22 ARG A  16      16.452  -1.316   5.585  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.274  -0.070   1.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.091   1.329   1.622  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.893   1.936   0.902  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.765   1.465   1.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.037  -0.773   1.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.936   1.397   2.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.978   1.884   1.358  1.00  0.00           H  
ATOM      8  N   SER A   2       9.149   2.983   0.128  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.091   3.655  -0.615  1.00  0.00           C  
ATOM     10  C   SER A   2       6.908   3.974   0.293  1.00  0.00           C  
ATOM     11  O   SER A   2       6.908   3.634   1.476  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.629   2.771  -1.770  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.260   3.031  -2.047  1.00  0.00           O  
ATOM     14  H   SER A   2      10.068   3.310   0.053  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.479   4.577  -1.018  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.216   2.991  -2.644  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.762   1.731  -1.502  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.765   2.225  -1.883  1.00  0.00           H  
ATOM     19  N   ARG A   3       5.902   4.632  -0.274  1.00  0.00           N  
ATOM     20  CA  ARG A   3       4.715   4.998   0.487  1.00  0.00           C  
ATOM     21  C   ARG A   3       3.572   4.030   0.200  1.00  0.00           C  
ATOM     22  O   ARG A   3       3.463   3.493  -0.903  1.00  0.00           O  
ATOM     23  CB  ARG A   3       4.285   6.421   0.122  1.00  0.00           C  
ATOM     24  CG  ARG A   3       3.353   6.968   1.203  1.00  0.00           C  
ATOM     25  CD  ARG A   3       4.144   7.866   2.154  1.00  0.00           C  
ATOM     26  NE  ARG A   3       5.237   7.115   2.764  1.00  0.00           N  
ATOM     27  CZ  ARG A   3       5.026   6.324   3.810  1.00  0.00           C  
ATOM     28  NH1 ARG A   3       6.020   5.662   4.338  1.00  0.00           N  
ATOM     29  NH2 ARG A   3       3.827   6.208   4.311  1.00  0.00           N  
ATOM     30  H   ARG A   3       5.962   4.876  -1.221  1.00  0.00           H  
ATOM     31  HA  ARG A   3       4.948   4.965   1.541  1.00  0.00           H  
ATOM     32  HB2 ARG A   3       5.159   7.051   0.046  1.00  0.00           H  
ATOM     33  HB3 ARG A   3       3.766   6.407  -0.825  1.00  0.00           H  
ATOM     34  HG2 ARG A   3       2.563   7.540   0.738  1.00  0.00           H  
ATOM     35  HG3 ARG A   3       2.924   6.147   1.758  1.00  0.00           H  
ATOM     36  HD2 ARG A   3       4.551   8.700   1.603  1.00  0.00           H  
ATOM     37  HD3 ARG A   3       3.486   8.235   2.927  1.00  0.00           H  
ATOM     38  HE  ARG A   3       6.141   7.196   2.395  1.00  0.00           H  
ATOM     39 HH11 ARG A   3       6.939   5.750   3.954  1.00  0.00           H  
ATOM     40 HH12 ARG A   3       5.861   5.066   5.126  1.00  0.00           H  
ATOM     41 HH21 ARG A   3       3.065   6.716   3.907  1.00  0.00           H  
ATOM     42 HH22 ARG A   3       3.669   5.613   5.099  1.00  0.00           H  
ATOM     43  N   GLY A   4       2.724   3.811   1.199  1.00  0.00           N  
ATOM     44  CA  GLY A   4       1.592   2.905   1.044  1.00  0.00           C  
ATOM     45  C   GLY A   4       0.789   3.241  -0.209  1.00  0.00           C  
ATOM     46  O   GLY A   4       0.977   4.298  -0.811  1.00  0.00           O  
ATOM     47  H   GLY A   4       2.860   4.268   2.055  1.00  0.00           H  
ATOM     48  HA2 GLY A   4       1.958   1.892   0.970  1.00  0.00           H  
ATOM     49  HA3 GLY A   4       0.950   2.988   1.906  1.00  0.00           H  
ATOM     50  N   PHE A   5      -0.108   2.336  -0.593  1.00  0.00           N  
ATOM     51  CA  PHE A   5      -0.938   2.546  -1.775  1.00  0.00           C  
ATOM     52  C   PHE A   5      -2.396   2.216  -1.473  1.00  0.00           C  
ATOM     53  O   PHE A   5      -2.710   1.126  -0.992  1.00  0.00           O  
ATOM     54  CB  PHE A   5      -0.442   1.672  -2.927  1.00  0.00           C  
ATOM     55  CG  PHE A   5       0.995   2.014  -3.235  1.00  0.00           C  
ATOM     56  CD1 PHE A   5       2.021   1.149  -2.838  1.00  0.00           C  
ATOM     57  CD2 PHE A   5       1.302   3.197  -3.918  1.00  0.00           C  
ATOM     58  CE1 PHE A   5       3.354   1.467  -3.123  1.00  0.00           C  
ATOM     59  CE2 PHE A   5       2.635   3.515  -4.204  1.00  0.00           C  
ATOM     60  CZ  PHE A   5       3.661   2.649  -3.806  1.00  0.00           C  
ATOM     61  H   PHE A   5      -0.212   1.513  -0.072  1.00  0.00           H  
ATOM     62  HA  PHE A   5      -0.869   3.582  -2.071  1.00  0.00           H  
ATOM     63  HB2 PHE A   5      -0.512   0.631  -2.645  1.00  0.00           H  
ATOM     64  HB3 PHE A   5      -1.050   1.850  -3.801  1.00  0.00           H  
ATOM     65  HD1 PHE A   5       1.783   0.237  -2.312  1.00  0.00           H  
ATOM     66  HD2 PHE A   5       0.510   3.865  -4.225  1.00  0.00           H  
ATOM     67  HE1 PHE A   5       4.146   0.799  -2.816  1.00  0.00           H  
ATOM     68  HE2 PHE A   5       2.872   4.427  -4.731  1.00  0.00           H  
ATOM     69  HZ  PHE A   5       4.690   2.894  -4.027  1.00  0.00           H  
ATOM     70  N   ARG A   6      -3.278   3.167  -1.758  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -4.698   2.985  -1.517  1.00  0.00           C  
ATOM     72  C   ARG A   6      -5.272   1.904  -2.430  1.00  0.00           C  
ATOM     73  O   ARG A   6      -5.672   2.181  -3.561  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -5.429   4.307  -1.750  1.00  0.00           C  
ATOM     75  CG  ARG A   6      -4.961   4.951  -3.060  1.00  0.00           C  
ATOM     76  CD  ARG A   6      -6.164   5.565  -3.779  1.00  0.00           C  
ATOM     77  NE  ARG A   6      -5.717   6.443  -4.854  1.00  0.00           N  
ATOM     78  CZ  ARG A   6      -5.270   5.950  -6.005  1.00  0.00           C  
ATOM     79  NH1 ARG A   6      -4.879   6.757  -6.954  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      -5.224   4.658  -6.186  1.00  0.00           N  
ATOM     81  H   ARG A   6      -2.970   4.013  -2.134  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -4.842   2.686  -0.489  1.00  0.00           H  
ATOM     83  HB2 ARG A   6      -6.481   4.119  -1.804  1.00  0.00           H  
ATOM     84  HB3 ARG A   6      -5.226   4.980  -0.930  1.00  0.00           H  
ATOM     85  HG2 ARG A   6      -4.239   5.725  -2.845  1.00  0.00           H  
ATOM     86  HG3 ARG A   6      -4.512   4.203  -3.695  1.00  0.00           H  
ATOM     87  HD2 ARG A   6      -6.774   4.777  -4.195  1.00  0.00           H  
ATOM     88  HD3 ARG A   6      -6.750   6.133  -3.071  1.00  0.00           H  
ATOM     89  HE  ARG A   6      -5.746   7.415  -4.726  1.00  0.00           H  
ATOM     90 HH11 ARG A   6      -4.914   7.746  -6.815  1.00  0.00           H  
ATOM     91 HH12 ARG A   6      -4.544   6.385  -7.820  1.00  0.00           H  
ATOM     92 HH21 ARG A   6      -5.523   4.041  -5.458  1.00  0.00           H  
ATOM     93 HH22 ARG A   6      -4.889   4.287  -7.051  1.00  0.00           H  
ATOM     94  N   PHE A   7      -5.312   0.673  -1.926  1.00  0.00           N  
ATOM     95  CA  PHE A   7      -5.838  -0.447  -2.691  1.00  0.00           C  
ATOM     96  C   PHE A   7      -7.089  -1.008  -2.006  1.00  0.00           C  
ATOM     97  O   PHE A   7      -7.002  -1.932  -1.194  1.00  0.00           O  
ATOM     98  CB  PHE A   7      -4.762  -1.533  -2.791  1.00  0.00           C  
ATOM     99  CG  PHE A   7      -4.281  -1.637  -4.218  1.00  0.00           C  
ATOM    100  CD1 PHE A   7      -5.002  -2.395  -5.148  1.00  0.00           C  
ATOM    101  CD2 PHE A   7      -3.111  -0.975  -4.610  1.00  0.00           C  
ATOM    102  CE1 PHE A   7      -4.554  -2.492  -6.470  1.00  0.00           C  
ATOM    103  CE2 PHE A   7      -2.662  -1.072  -5.933  1.00  0.00           C  
ATOM    104  CZ  PHE A   7      -3.384  -1.830  -6.862  1.00  0.00           C  
ATOM    105  H   PHE A   7      -4.979   0.514  -1.019  1.00  0.00           H  
ATOM    106  HA  PHE A   7      -6.088  -0.116  -3.687  1.00  0.00           H  
ATOM    107  HB2 PHE A   7      -3.932  -1.274  -2.151  1.00  0.00           H  
ATOM    108  HB3 PHE A   7      -5.171  -2.478  -2.481  1.00  0.00           H  
ATOM    109  HD1 PHE A   7      -5.904  -2.906  -4.845  1.00  0.00           H  
ATOM    110  HD2 PHE A   7      -2.555  -0.390  -3.892  1.00  0.00           H  
ATOM    111  HE1 PHE A   7      -5.110  -3.077  -7.188  1.00  0.00           H  
ATOM    112  HE2 PHE A   7      -1.760  -0.561  -6.236  1.00  0.00           H  
ATOM    113  HZ  PHE A   7      -3.037  -1.905  -7.883  1.00  0.00           H  
HETATM  114  N   DPR A   8      -8.248  -0.465  -2.293  1.00  0.00           N  
HETATM  115  CA  DPR A   8      -9.513  -0.936  -1.668  1.00  0.00           C  
HETATM  116  CB  DPR A   8     -10.610  -0.197  -2.439  1.00  0.00           C  
HETATM  117  CG  DPR A   8      -9.949   1.015  -3.005  1.00  0.00           C  
HETATM  118  CD  DPR A   8      -8.481   0.648  -3.228  1.00  0.00           C  
HETATM  119  C   DPR A   8      -9.552  -0.582  -0.181  1.00  0.00           C  
HETATM  120  O   DPR A   8      -8.885   0.361   0.247  1.00  0.00           O  
HETATM  121  HA  DPR A   8      -9.620  -1.995  -1.813  1.00  0.00           H  
HETATM  122  HB2 DPR A   8     -10.994  -0.823  -3.233  1.00  0.00           H  
HETATM  123  HB3 DPR A   8     -11.406   0.096  -1.771  1.00  0.00           H  
HETATM  124  HG2 DPR A   8     -10.415   1.285  -3.943  1.00  0.00           H  
HETATM  125  HG3 DPR A   8     -10.016   1.831  -2.305  1.00  0.00           H  
HETATM  126  HD2 DPR A   8      -8.322   0.330  -4.250  1.00  0.00           H  
HETATM  127  HD3 DPR A   8      -7.842   1.481  -2.984  1.00  0.00           H  
ATOM    128  N   PRO A   9     -10.298  -1.305   0.618  1.00  0.00           N  
ATOM    129  CA  PRO A   9     -10.379  -1.027   2.074  1.00  0.00           C  
ATOM    130  C   PRO A   9      -9.132  -1.514   2.804  1.00  0.00           C  
ATOM    131  O   PRO A   9      -9.134  -1.675   4.024  1.00  0.00           O  
ATOM    132  CB  PRO A   9     -11.625  -1.788   2.525  1.00  0.00           C  
ATOM    133  CG  PRO A   9     -11.814  -2.888   1.533  1.00  0.00           C  
ATOM    134  CD  PRO A   9     -11.137  -2.453   0.230  1.00  0.00           C  
ATOM    135  HA  PRO A   9     -10.520   0.028   2.244  1.00  0.00           H  
ATOM    136  HB2 PRO A   9     -11.474  -2.196   3.515  1.00  0.00           H  
ATOM    137  HB3 PRO A   9     -12.484  -1.136   2.516  1.00  0.00           H  
ATOM    138  HG2 PRO A   9     -11.359  -3.797   1.902  1.00  0.00           H  
ATOM    139  HG3 PRO A   9     -12.866  -3.048   1.356  1.00  0.00           H  
ATOM    140  HD2 PRO A   9     -10.530  -3.259  -0.154  1.00  0.00           H  
ATOM    141  HD3 PRO A   9     -11.873  -2.147  -0.497  1.00  0.00           H  
ATOM    142  N   LYS A  10      -8.064  -1.741   2.040  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -6.802  -2.204   2.608  1.00  0.00           C  
ATOM    144  C   LYS A  10      -5.649  -1.342   2.101  1.00  0.00           C  
ATOM    145  O   LYS A  10      -5.629  -0.940   0.937  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -6.543  -3.668   2.220  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -7.709  -4.565   2.665  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -7.557  -4.938   4.145  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.986  -6.352   4.259  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.933  -7.322   3.639  1.00  0.00           N  
ATOM    151  H   LYS A  10      -8.125  -1.588   1.070  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -6.848  -2.125   3.685  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -6.434  -3.733   1.147  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -5.632  -4.006   2.689  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -8.645  -4.049   2.518  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -7.707  -5.469   2.073  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.891  -4.241   4.631  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -8.524  -4.904   4.624  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.036  -6.399   3.747  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.847  -6.601   5.300  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -8.909  -7.029   3.837  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.767  -8.269   4.037  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.782  -7.346   2.611  1.00  0.00           H  
ATOM    164  N   ILE A  11      -4.691  -1.066   2.983  1.00  0.00           N  
ATOM    165  CA  ILE A  11      -3.533  -0.255   2.618  1.00  0.00           C  
ATOM    166  C   ILE A  11      -2.275  -1.118   2.587  1.00  0.00           C  
ATOM    167  O   ILE A  11      -1.940  -1.773   3.574  1.00  0.00           O  
ATOM    168  CB  ILE A  11      -3.357   0.884   3.629  1.00  0.00           C  
ATOM    169  CG1 ILE A  11      -4.269   2.055   3.240  1.00  0.00           C  
ATOM    170  CG2 ILE A  11      -1.897   1.345   3.646  1.00  0.00           C  
ATOM    171  CD1 ILE A  11      -3.547   2.981   2.253  1.00  0.00           C  
ATOM    172  H   ILE A  11      -4.763  -1.418   3.894  1.00  0.00           H  
ATOM    173  HA  ILE A  11      -3.692   0.168   1.638  1.00  0.00           H  
ATOM    174  HB  ILE A  11      -3.630   0.529   4.613  1.00  0.00           H  
ATOM    175 HG12 ILE A  11      -5.167   1.672   2.779  1.00  0.00           H  
ATOM    176 HG13 ILE A  11      -4.531   2.614   4.126  1.00  0.00           H  
ATOM    177 HG21 ILE A  11      -1.305   0.652   4.226  1.00  0.00           H  
ATOM    178 HG22 ILE A  11      -1.833   2.327   4.092  1.00  0.00           H  
ATOM    179 HG23 ILE A  11      -1.518   1.382   2.635  1.00  0.00           H  
ATOM    180 HD11 ILE A  11      -4.273   3.595   1.741  1.00  0.00           H  
ATOM    181 HD12 ILE A  11      -3.003   2.390   1.532  1.00  0.00           H  
ATOM    182 HD13 ILE A  11      -2.859   3.614   2.793  1.00  0.00           H  
ATOM    183  N   ILE A  12      -1.586  -1.119   1.449  1.00  0.00           N  
ATOM    184  CA  ILE A  12      -0.370  -1.914   1.307  1.00  0.00           C  
ATOM    185  C   ILE A  12       0.725  -1.121   0.606  1.00  0.00           C  
ATOM    186  O   ILE A  12       0.451  -0.181  -0.140  1.00  0.00           O  
ATOM    187  CB  ILE A  12      -0.660  -3.181   0.504  1.00  0.00           C  
ATOM    188  CG1 ILE A  12      -2.154  -3.506   0.580  1.00  0.00           C  
ATOM    189  CG2 ILE A  12       0.146  -4.346   1.079  1.00  0.00           C  
ATOM    190  CD1 ILE A  12      -2.417  -4.857  -0.087  1.00  0.00           C  
ATOM    191  H   ILE A  12      -1.902  -0.579   0.692  1.00  0.00           H  
ATOM    192  HA  ILE A  12      -0.021  -2.199   2.287  1.00  0.00           H  
ATOM    193  HB  ILE A  12      -0.376  -3.023  -0.526  1.00  0.00           H  
ATOM    194 HG12 ILE A  12      -2.461  -3.548   1.615  1.00  0.00           H  
ATOM    195 HG13 ILE A  12      -2.716  -2.740   0.068  1.00  0.00           H  
ATOM    196 HG21 ILE A  12       0.135  -5.171   0.381  1.00  0.00           H  
ATOM    197 HG22 ILE A  12      -0.291  -4.660   2.015  1.00  0.00           H  
ATOM    198 HG23 ILE A  12       1.166  -4.030   1.245  1.00  0.00           H  
ATOM    199 HD11 ILE A  12      -2.209  -5.651   0.615  1.00  0.00           H  
ATOM    200 HD12 ILE A  12      -1.779  -4.963  -0.950  1.00  0.00           H  
ATOM    201 HD13 ILE A  12      -3.451  -4.912  -0.394  1.00  0.00           H  
ATOM    202  N   PHE A  13       1.969  -1.515   0.853  1.00  0.00           N  
ATOM    203  CA  PHE A  13       3.111  -0.855   0.254  1.00  0.00           C  
ATOM    204  C   PHE A  13       3.748  -1.753  -0.800  1.00  0.00           C  
ATOM    205  O   PHE A  13       3.383  -2.922  -0.936  1.00  0.00           O  
ATOM    206  CB  PHE A  13       4.130  -0.548   1.344  1.00  0.00           C  
ATOM    207  CG  PHE A  13       3.887  -1.451   2.529  1.00  0.00           C  
ATOM    208  CD1 PHE A  13       3.189  -0.972   3.644  1.00  0.00           C  
ATOM    209  CD2 PHE A  13       4.360  -2.769   2.512  1.00  0.00           C  
ATOM    210  CE1 PHE A  13       2.965  -1.810   4.742  1.00  0.00           C  
ATOM    211  CE2 PHE A  13       4.135  -3.607   3.611  1.00  0.00           C  
ATOM    212  CZ  PHE A  13       3.437  -3.128   4.725  1.00  0.00           C  
ATOM    213  H   PHE A  13       2.124  -2.265   1.455  1.00  0.00           H  
ATOM    214  HA  PHE A  13       2.796   0.066  -0.206  1.00  0.00           H  
ATOM    215  HB2 PHE A  13       5.121  -0.718   0.962  1.00  0.00           H  
ATOM    216  HB3 PHE A  13       4.029   0.479   1.651  1.00  0.00           H  
ATOM    217  HD1 PHE A  13       2.824   0.044   3.657  1.00  0.00           H  
ATOM    218  HD2 PHE A  13       4.898  -3.138   1.652  1.00  0.00           H  
ATOM    219  HE1 PHE A  13       2.426  -1.441   5.603  1.00  0.00           H  
ATOM    220  HE2 PHE A  13       4.499  -4.623   3.597  1.00  0.00           H  
ATOM    221  HZ  PHE A  13       3.264  -3.774   5.574  1.00  0.00           H  
ATOM    222  N   ASN A  14       4.703  -1.205  -1.542  1.00  0.00           N  
ATOM    223  CA  ASN A  14       5.381  -1.978  -2.575  1.00  0.00           C  
ATOM    224  C   ASN A  14       6.034  -3.214  -1.968  1.00  0.00           C  
ATOM    225  O   ASN A  14       5.370  -4.220  -1.717  1.00  0.00           O  
ATOM    226  CB  ASN A  14       6.450  -1.123  -3.258  1.00  0.00           C  
ATOM    227  CG  ASN A  14       7.236  -1.972  -4.251  1.00  0.00           C  
ATOM    228  OD1 ASN A  14       8.247  -1.523  -4.791  1.00  0.00           O  
ATOM    229  ND2 ASN A  14       6.827  -3.181  -4.525  1.00  0.00           N  
ATOM    230  H   ASN A  14       4.958  -0.271  -1.390  1.00  0.00           H  
ATOM    231  HA  ASN A  14       4.658  -2.289  -3.314  1.00  0.00           H  
ATOM    232  HB2 ASN A  14       5.978  -0.307  -3.779  1.00  0.00           H  
ATOM    233  HB3 ASN A  14       7.125  -0.731  -2.512  1.00  0.00           H  
ATOM    234 HD21 ASN A  14       6.021  -3.535  -4.093  1.00  0.00           H  
ATOM    235 HD22 ASN A  14       7.325  -3.735  -5.161  1.00  0.00           H  
ATOM    236  N   GLU A  15       7.338  -3.128  -1.733  1.00  0.00           N  
ATOM    237  CA  GLU A  15       8.075  -4.243  -1.153  1.00  0.00           C  
ATOM    238  C   GLU A  15       9.425  -3.773  -0.622  1.00  0.00           C  
ATOM    239  O   GLU A  15      10.239  -4.578  -0.169  1.00  0.00           O  
ATOM    240  CB  GLU A  15       8.288  -5.330  -2.206  1.00  0.00           C  
ATOM    241  CG  GLU A  15       8.456  -6.685  -1.516  1.00  0.00           C  
ATOM    242  CD  GLU A  15       9.333  -7.598  -2.367  1.00  0.00           C  
ATOM    243  OE1 GLU A  15      10.021  -8.427  -1.795  1.00  0.00           O  
ATOM    244  OE2 GLU A  15       9.303  -7.455  -3.578  1.00  0.00           O  
ATOM    245  H   GLU A  15       7.813  -2.300  -1.955  1.00  0.00           H  
ATOM    246  HA  GLU A  15       7.501  -4.655  -0.337  1.00  0.00           H  
ATOM    247  HB2 GLU A  15       7.433  -5.363  -2.865  1.00  0.00           H  
ATOM    248  HB3 GLU A  15       9.175  -5.106  -2.778  1.00  0.00           H  
ATOM    249  HG2 GLU A  15       8.919  -6.540  -0.551  1.00  0.00           H  
ATOM    250  HG3 GLU A  15       7.488  -7.142  -1.384  1.00  0.00           H  
ATOM    251  N   ARG A  16       9.656  -2.467  -0.684  1.00  0.00           N  
ATOM    252  CA  ARG A  16      10.912  -1.900  -0.209  1.00  0.00           C  
ATOM    253  C   ARG A  16      10.762  -0.406   0.061  1.00  0.00           C  
ATOM    254  O   ARG A  16      11.084   0.423  -0.790  1.00  0.00           O  
ATOM    255  CB  ARG A  16      12.005  -2.124  -1.255  1.00  0.00           C  
ATOM    256  CG  ARG A  16      13.382  -1.968  -0.605  1.00  0.00           C  
ATOM    257  CD  ARG A  16      14.470  -2.280  -1.634  1.00  0.00           C  
ATOM    258  NE  ARG A  16      15.271  -3.427  -1.191  1.00  0.00           N  
ATOM    259  CZ  ARG A  16      16.222  -3.936  -1.968  1.00  0.00           C  
ATOM    260  NH1 ARG A  16      16.923  -4.956  -1.555  1.00  0.00           N  
ATOM    261  NH2 ARG A  16      16.455  -3.415  -3.141  1.00  0.00           N  
ATOM    262  H   ARG A  16       8.971  -1.875  -1.057  1.00  0.00           H  
ATOM    263  HA  ARG A  16      11.196  -2.396   0.706  1.00  0.00           H  
ATOM    264  HB2 ARG A  16      11.910  -3.120  -1.663  1.00  0.00           H  
ATOM    265  HB3 ARG A  16      11.900  -1.399  -2.047  1.00  0.00           H  
ATOM    266  HG2 ARG A  16      13.501  -0.954  -0.251  1.00  0.00           H  
ATOM    267  HG3 ARG A  16      13.470  -2.651   0.227  1.00  0.00           H  
ATOM    268  HD2 ARG A  16      14.006  -2.510  -2.585  1.00  0.00           H  
ATOM    269  HD3 ARG A  16      15.109  -1.412  -1.752  1.00  0.00           H  
ATOM    270  HE  ARG A  16      15.104  -3.829  -0.305  1.00  0.00           H  
ATOM    271 HH11 ARG A  16      16.744  -5.355  -0.655  1.00  0.00           H  
ATOM    272 HH12 ARG A  16      17.637  -5.341  -2.139  1.00  0.00           H  
ATOM    273 HH21 ARG A  16      15.918  -2.633  -3.457  1.00  0.00           H  
ATOM    274 HH22 ARG A  16      17.170  -3.800  -3.726  1.00  0.00           H  
TER     275      ARG A  16                                                      
ENDMDL                                                                          
CONECT   96  114                                                                
CONECT  114   96  115  118                                                      
CONECT  115  114  116  119  121                                                 
CONECT  116  115  117  122  123                                                 
CONECT  117  116  118  124  125                                                 
CONECT  118  114  117  126  127                                                 
CONECT  119  115  120  128                                                      
CONECT  120  119                                                                
CONECT  121  115                                                                
CONECT  122  116                                                                
CONECT  123  116                                                                
CONECT  124  117                                                                
CONECT  125  117                                                                
CONECT  126  118                                                                
CONECT  127  118                                                                
CONECT  128  119                                                                
MASTER      129    0    1    0    2    0    0    6  136    1   16    2          
END