HEADER    MEMBRANE PROTEIN                        23-NOV-17   6F27              
TITLE     NMR SOLUTION STRUCTURE OF NON-BOUND [DES-ARG10]-KALLIDIN (DAKD)       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DAKD;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALPHA-2-THIOL PROTEINASE INHIBITOR,FITZGERALD FACTOR,HIGH   
COMPND   5 MOLECULAR WEIGHT KININOGEN,HMWK,WILLIAMS-FITZGERALD-FLAUJEAC FACTOR, 
COMPND   6 [DES-ARG10]-KALLIDIN [LYS-DES-ARG9]-BRADYKININ;                      
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    GPCR G-PROTEIN-COUPLED RECEPTOR PEPTIDE BRADYKININ KALLIDIN HUMAN     
KEYWDS   2 KININ, MEMBRANE PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.RICHTER,H.R.A.JONKER,H.SCHWALBE,L.JOEDICKE,J.MAO,G.KUENZE,          
AUTHOR   2 C.REINHART,T.KALAVACHERLA,J.MEILER,J.PREU,H.MICHEL,C.GLAUBITZ        
REVDAT   7   14-JUN-23 6F27    1       REMARK                                   
REVDAT   6   08-MAY-19 6F27    1       REMARK                                   
REVDAT   5   21-FEB-18 6F27    1       JRNL                                     
REVDAT   4   31-JAN-18 6F27    1       REMARK                                   
REVDAT   3   24-JAN-18 6F27    1       JRNL                                     
REVDAT   2   17-JAN-18 6F27    1       JRNL                                     
REVDAT   1   10-JAN-18 6F27    0                                                
JRNL        AUTH   L.JOEDICKE,J.MAO,G.KUENZE,C.REINHART,T.KALAVACHERLA,         
JRNL        AUTH 2 H.R.A.JONKER,C.RICHTER,H.SCHWALBE,J.MEILER,J.PREU,H.MICHEL,  
JRNL        AUTH 3 C.GLAUBITZ                                                   
JRNL        TITL   THE MOLECULAR BASIS OF SUBTYPE SELECTIVITY OF HUMAN KININ    
JRNL        TITL 2 G-PROTEIN-COUPLED RECEPTORS.                                 
JRNL        REF    NAT. CHEM. BIOL.              V.  14   284 2018              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   29334381                                                     
JRNL        DOI    10.1038/NCHEMBIO.2551                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, ARIA 1.2 HJ WEBPORTAL VERSION               
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), LINGE, O'DONOGHUE AND NILGES (ARIA)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE DETERMINATION                   
REMARK   4                                                                      
REMARK   4 6F27 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 111                                
REMARK 210  PRESSURE                       : AMBIENT MBAR                       
REMARK 210  SAMPLE CONTENTS                : 3 MM DAKD, 50 MM MES, 100 MM       
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H ROESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC (EDITED); 2D 1H-    
REMARK 210                                   13C HMBC; 2D 1H-15N HMQC (SOFAST)  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, SPARKY 3.114, TALOS   
REMARK 210                                   N                                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1210 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34203   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF NON-BOUND [DES-ARG10]-KALLIDIN (DAKD)      
DBREF  6F27 A    1     9  UNP    P01042   KNG1_HUMAN     380    388             
SEQRES   1 A    9  LYS ARG PRO PRO GLY PHE SER PRO PHE                          
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   LYS A   1       8.303   3.750   3.200  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.662   3.598   1.869  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.417   2.729   1.983  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.106   2.227   3.059  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.646   2.983   0.876  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.927   3.783   0.727  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.877   3.130  -0.257  1.00  1.00           C  
ATOM      8  CE  LYS A   1      12.198   3.881  -0.338  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      13.122   3.279  -1.339  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.532   2.811   3.598  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.657   4.240   3.855  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.183   4.303   3.123  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.367   4.576   1.518  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.902   1.985   1.205  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.168   2.925  -0.092  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.684   4.776   0.375  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.414   3.850   1.690  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.070   2.116   0.063  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.418   3.121  -1.235  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      11.999   4.907  -0.616  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      12.668   3.858   0.634  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      13.259   2.267  -1.137  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      14.048   3.757  -1.301  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      12.730   3.382  -2.303  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.699   2.559   0.876  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.497   1.740   0.878  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.849   0.278   0.623  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.477  -0.050  -0.382  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.498   2.244  -0.168  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.223   1.418  -0.243  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.190   2.069  -1.149  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.707   3.333  -0.598  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.668   4.481  -1.269  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       1.102   4.532  -2.525  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       0.192   5.568  -0.677  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.992   2.981   0.040  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.050   1.823   1.857  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.229   3.263   0.069  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       3.972   2.224  -1.137  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.462   0.442  -0.630  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.807   1.323   0.749  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.641   2.254  -2.114  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       0.355   1.394  -1.267  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.386   3.323   0.340  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       1.456   3.712  -2.968  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       1.086   5.404  -3.034  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.137   5.524   0.274  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       0.152   6.438  -1.171  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.488  -0.605   1.563  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.761  -2.041   1.456  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.052  -2.676   0.254  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.867  -2.433   0.014  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.222  -2.614   2.776  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.271  -1.587   3.293  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.790  -0.266   2.816  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.823  -2.233   1.389  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.724  -3.554   2.582  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.040  -2.772   3.464  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.284  -1.768   2.894  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.253  -1.615   4.372  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.973   0.415   2.628  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.475   0.151   3.537  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.777  -3.488  -0.521  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.237  -4.142  -1.716  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.165  -5.177  -1.382  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.376  -6.070  -0.550  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.458  -4.821  -2.353  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.649  -4.237  -1.664  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.183  -3.833  -0.298  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.827  -3.421  -2.406  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.398  -5.891  -2.199  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.473  -4.607  -3.410  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.429  -4.977  -1.591  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.002  -3.375  -2.209  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.272  -4.663   0.390  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.737  -2.980   0.058  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.020  -5.059  -2.039  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.928  -5.981  -1.815  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.205  -5.363  -1.029  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.200  -6.024  -0.739  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.907  -4.320  -2.679  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.547  -6.312  -2.769  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.304  -6.839  -1.272  1.00  1.00           H  
ATOM     84  N   PHE A   6      -0.060  -4.096  -0.685  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -1.097  -3.383   0.036  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.706  -2.294  -0.841  1.00  1.00           C  
ATOM     87  O   PHE A   6      -1.049  -1.785  -1.750  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.540  -2.798   1.333  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.253  -3.849   2.366  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.042  -4.110   2.779  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.288  -4.586   2.919  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.302  -5.086   3.726  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.037  -5.561   3.866  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.258  -5.812   4.269  1.00  1.00           C  
ATOM     95  H   PHE A   6       0.762  -3.624  -0.921  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.867  -4.096   0.284  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.382  -2.277   1.121  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -1.258  -2.104   1.747  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.855  -3.543   2.358  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.303  -4.395   2.597  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.318  -5.279   4.038  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.854  -6.127   4.288  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.455  -6.575   5.010  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.971  -1.975  -0.586  1.00  1.00           N  
ATOM    105  CA  SER A   7      -3.704  -0.985  -1.362  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.007   0.375  -1.353  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.615   0.871  -0.296  1.00  1.00           O  
ATOM    108  CB  SER A   7      -5.110  -0.841  -0.792  1.00  1.00           C  
ATOM    109  OG  SER A   7      -5.722  -2.110  -0.628  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.436  -2.436   0.141  1.00  1.00           H  
ATOM    111  HA  SER A   7      -3.772  -1.338  -2.376  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -5.056  -0.356   0.169  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -5.710  -0.245  -1.463  1.00  1.00           H  
ATOM    114  HG  SER A   7      -6.603  -1.991  -0.240  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.830   0.992  -2.535  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.219   2.297  -2.657  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.228   3.402  -2.394  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.273   3.487  -3.045  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.739   2.340  -4.120  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -2.224   1.068  -4.752  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -3.281   0.523  -3.833  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.375   2.411  -1.989  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -2.162   3.205  -4.612  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.664   2.403  -4.145  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -2.646   1.279  -5.726  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -1.408   0.365  -4.842  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -4.242   0.947  -4.071  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -3.311  -0.551  -3.873  1.00  1.00           H  
ATOM    129  N   PHE A   9      -2.924   4.212  -1.410  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -3.755   5.350  -1.054  1.00  1.00           C  
ATOM    131  C   PHE A   9      -2.998   6.645  -1.291  1.00  1.00           C  
ATOM    132  O   PHE A   9      -2.336   7.122  -0.347  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -4.204   5.255   0.400  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.233   4.205   0.604  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.491   4.357   0.054  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -4.949   3.066   1.328  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.452   3.393   0.226  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.909   2.093   1.506  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.164   2.258   0.955  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -3.044   7.166  -2.423  1.00  1.00           O  
ATOM    141  H   PHE A   9      -2.142   4.011  -0.874  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -4.635   5.333  -1.689  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -3.353   5.022   1.025  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -4.626   6.202   0.706  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -6.716   5.248  -0.516  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -3.965   2.939   1.754  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.426   3.527  -0.213  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.682   1.208   2.079  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.920   1.496   1.097  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       7.598   4.788   2.489  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.585   3.731   1.459  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.438   2.761   1.719  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.388   2.127   2.772  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.897   2.941   1.476  1.00  1.00           C  
ATOM      6  CG  LYS A   1      10.162   3.778   1.345  1.00  1.00           C  
ATOM      7  CD  LYS A   1      11.398   2.884   1.328  1.00  1.00           C  
ATOM      8  CE  LYS A   1      12.696   3.678   1.309  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      12.817   4.525   0.099  1.00  1.00           N  
ATOM     10  H1  LYS A   1       7.808   4.375   3.422  1.00  1.00           H  
ATOM     11  H2  LYS A   1       6.660   5.250   2.532  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.318   5.502   2.267  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.454   4.190   0.491  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.954   2.400   2.403  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.877   2.236   0.659  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      10.123   4.343   0.425  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.228   4.453   2.185  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.392   2.267   2.212  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      11.362   2.255   0.450  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      12.725   4.313   2.184  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      13.524   2.987   1.340  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      12.196   5.358   0.178  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      12.543   3.983  -0.745  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      13.802   4.853  -0.015  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.520   2.644   0.768  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.409   1.711   0.913  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.888   0.283   0.674  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.700   0.037  -0.226  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.266   2.051  -0.051  1.00  1.00           C  
ATOM     30  CG  ARG A   2       3.598   1.817  -1.517  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.376   2.010  -2.398  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.283   1.108  -2.025  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.112   1.043  -2.665  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -0.076   1.733  -3.781  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -0.856   0.256  -2.206  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.578   3.204  -0.034  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.047   1.785   1.927  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       2.407   1.446   0.198  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       3.009   3.093   0.074  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       4.362   2.515  -1.822  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.960   0.806  -1.637  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       2.038   3.031  -2.303  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       2.655   1.819  -3.425  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.419   0.533  -1.235  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       0.664   2.302  -4.158  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -0.962   1.687  -4.259  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.710  -0.295  -1.378  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -1.744   0.208  -2.681  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.455  -0.661   1.524  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.836  -2.068   1.400  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.185  -2.725   0.181  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.078  -2.348  -0.221  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.322  -2.711   2.700  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.967  -1.573   3.598  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.599  -0.429   2.695  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.910  -2.182   1.337  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.460  -3.327   2.484  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.102  -3.321   3.132  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.128  -1.843   4.223  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.818  -1.308   4.208  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.552  -0.475   2.432  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.834   0.514   3.166  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.871  -3.697  -0.437  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.364  -4.398  -1.625  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.028  -5.085  -1.365  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.933  -5.989  -0.535  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.460  -5.428  -1.938  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.257  -5.545  -0.681  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.189  -4.200  -0.025  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.254  -3.724  -2.463  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.005  -6.373  -2.207  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       6.065  -5.071  -2.757  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       5.822  -6.295  -0.038  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.281  -5.797  -0.915  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.244  -4.298   1.048  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.980  -3.558  -0.389  1.00  1.00           H  
ATOM     77  N   GLY A   5       1.987  -4.615  -2.041  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.671  -5.205  -1.880  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.121  -4.583  -0.742  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.315  -4.832  -0.596  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.116  -3.875  -2.668  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.116  -5.072  -2.797  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.788  -6.263  -1.692  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.538  -3.749   0.043  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.106  -3.098   1.166  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.380  -1.639   0.858  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.358  -0.995   0.104  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.744  -3.220   2.427  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.748  -4.602   2.997  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.907  -5.359   3.028  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.420  -5.141   3.506  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.898  -6.632   3.563  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.435  -6.412   4.041  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.725  -7.159   4.071  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.466  -3.527  -0.169  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.047  -3.600   1.335  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.763  -2.951   2.195  1.00  1.00           H  
ATOM     98  HB3 PHE A   6       0.361  -2.552   3.182  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.823  -4.944   2.633  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.327  -4.555   3.475  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.806  -7.215   3.585  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.351  -6.817   4.438  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.715  -8.155   4.492  1.00  1.00           H  
ATOM    104  N   SER A   7      -1.465  -1.138   1.412  1.00  1.00           N  
ATOM    105  CA  SER A   7      -1.876   0.235   1.212  1.00  1.00           C  
ATOM    106  C   SER A   7      -1.990   0.941   2.561  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.246   0.293   3.580  1.00  1.00           O  
ATOM    108  CB  SER A   7      -3.227   0.259   0.488  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.213  -0.608  -0.634  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.025  -1.720   1.967  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.133   0.731   0.603  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.003  -0.058   1.166  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.433   1.265   0.150  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.406  -1.510  -0.342  1.00  1.00           H  
ATOM    115  N   PRO A   8      -1.727   2.255   2.607  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -1.865   3.038   3.817  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.329   3.410   4.035  1.00  1.00           C  
ATOM    118  O   PRO A   8      -3.987   3.981   3.162  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.010   4.291   3.542  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -0.415   4.088   2.183  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -1.293   3.086   1.499  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.488   2.509   4.680  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -1.639   5.171   3.563  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.240   4.378   4.297  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -0.416   5.020   1.637  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       0.590   3.706   2.274  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -2.136   3.573   1.041  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -0.737   2.509   0.781  1.00  1.00           H  
ATOM    129  N   PHE A   9      -3.847   2.994   5.158  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -5.223   3.265   5.516  1.00  1.00           C  
ATOM    131  C   PHE A   9      -5.303   4.501   6.398  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.946   4.407   7.588  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.830   2.057   6.226  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.954   0.862   5.331  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.648   0.966   4.145  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -5.383  -0.355   5.668  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -6.770  -0.113   3.300  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.505  -1.445   4.827  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -6.200  -1.323   3.638  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -5.707   5.565   5.896  1.00  1.00           O  
ATOM    141  H   PHE A   9      -3.293   2.455   5.751  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -5.774   3.444   4.600  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -5.201   1.783   7.060  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -6.813   2.314   6.583  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.093   1.912   3.877  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -4.839  -0.451   6.599  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -7.315  -0.007   2.379  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.056  -2.388   5.096  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -6.295  -2.172   2.976  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       7.466   3.931   3.852  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.164   3.750   2.418  1.00  1.00           C  
ATOM      3  C   LYS A   1       5.972   2.823   2.251  1.00  1.00           C  
ATOM      4  O   LYS A   1       5.427   2.331   3.238  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.381   3.189   1.683  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.571   4.135   1.674  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.752   3.535   0.931  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.937   4.488   0.885  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.613   5.759   0.182  1.00  1.00           N  
ATOM     10  H1  LYS A   1       7.690   3.011   4.290  1.00  1.00           H  
ATOM     11  H2  LYS A   1       6.643   4.337   4.335  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.274   4.570   3.979  1.00  1.00           H  
ATOM     13  HA  LYS A   1       6.914   4.717   2.000  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.684   2.268   2.158  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.104   2.982   0.660  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.285   5.055   1.189  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       9.860   4.333   2.691  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.054   2.632   1.436  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.451   3.301  -0.076  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      12.234   4.715   1.894  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      12.752   3.999   0.372  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.193   5.552  -0.752  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      12.481   6.322   0.046  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      10.940   6.322   0.739  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.562   2.591   1.015  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.436   1.716   0.752  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.910   0.276   0.594  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.708  -0.025  -0.294  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.696   2.157  -0.513  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.496   1.285  -0.843  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.915   1.641  -2.197  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.743   0.829  -2.533  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.028   1.000  -3.646  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       0.398   1.927  -4.520  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.039   0.239  -3.882  1.00  1.00           N  
ATOM     36  H   ARG A   2       6.037   3.013   0.256  1.00  1.00           H  
ATOM     37  HA  ARG A   2       3.760   1.774   1.598  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.354   3.175  -0.383  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       4.382   2.118  -1.345  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.810   0.250  -0.856  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.738   1.421  -0.086  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.631   2.685  -2.190  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       2.677   1.485  -2.946  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.475   0.126  -1.893  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       1.213   2.485  -4.348  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -0.144   2.086  -5.362  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -1.314  -0.478  -3.226  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -1.582   0.372  -4.724  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.472  -0.621   1.483  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.819  -2.043   1.411  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.121  -2.727   0.236  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.947  -2.459  -0.036  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.323  -2.613   2.747  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.994  -1.422   3.591  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.628  -0.327   2.641  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.889  -2.189   1.328  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.453  -3.231   2.576  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.108  -3.207   3.194  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.158  -1.642   4.238  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.856  -1.138   4.172  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.581  -0.375   2.381  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.875   0.637   3.063  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.847  -3.597  -0.484  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.324  -4.297  -1.662  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.081  -5.131  -1.355  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.128  -6.061  -0.546  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.479  -5.209  -2.084  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.696  -4.605  -1.480  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.247  -3.965  -0.201  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.104  -3.606  -2.466  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.304  -6.205  -1.703  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.546  -5.238  -3.162  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.422  -5.376  -1.278  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.108  -3.863  -2.147  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.303  -4.669   0.615  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.841  -3.087   0.012  1.00  1.00           H  
ATOM     77  N   GLY A   5       1.973  -4.779  -1.996  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.730  -5.517  -1.821  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.239  -4.829  -0.883  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.360  -5.304  -0.679  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.002  -4.007  -2.613  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.255  -5.630  -2.785  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.956  -6.497  -1.428  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.176  -3.709  -0.313  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.667  -2.985   0.619  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.134  -1.656   0.031  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.387  -0.975  -0.676  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.065  -2.769   1.945  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.313  -4.054   2.688  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.601  -4.520   2.886  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.747  -4.798   3.178  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.830  -5.709   3.553  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.524  -5.988   3.848  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.766  -6.440   4.037  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.064  -3.359  -0.533  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.535  -3.595   0.808  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.022  -2.308   1.749  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.525  -2.121   2.578  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.437  -3.945   2.505  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.756  -4.440   3.023  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.840  -6.060   3.700  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.361  -6.558   4.224  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.943  -7.371   4.558  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.382  -1.317   0.304  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.983  -0.096  -0.201  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.575   1.112   0.638  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.321   0.983   1.836  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.502  -0.240  -0.192  1.00  1.00           C  
ATOM    109  OG  SER A   7      -4.882  -1.493  -0.724  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.921  -1.906   0.870  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.648   0.047  -1.217  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.865  -0.159   0.821  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -4.936   0.541  -0.792  1.00  1.00           H  
ATOM    114  HG  SER A   7      -4.377  -1.663  -1.530  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.503   2.299   0.021  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.160   3.525   0.706  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.376   4.124   1.402  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.394   4.423   0.770  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.668   4.444  -0.423  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -1.917   3.701  -1.704  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.842   2.572  -1.365  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.371   3.369   1.428  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -2.222   5.370  -0.394  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.614   4.650  -0.288  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -2.381   4.360  -2.418  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -0.986   3.318  -2.094  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -3.867   2.890  -1.444  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -2.652   1.715  -1.989  1.00  1.00           H  
ATOM    129  N   PHE A   9      -3.268   4.273   2.699  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.333   4.855   3.495  1.00  1.00           C  
ATOM    131  C   PHE A   9      -4.086   6.342   3.716  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.302   7.123   2.770  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -4.453   4.127   4.833  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -4.878   2.706   4.670  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.061   2.387   4.029  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -4.090   1.690   5.171  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -6.451   1.071   3.896  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -4.472   0.377   5.041  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -5.680   0.077   4.335  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -3.686   6.730   4.835  1.00  1.00           O  
ATOM    141  H   PHE A   9      -2.470   3.931   3.135  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -5.257   4.725   2.947  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -3.500   4.137   5.336  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -5.190   4.627   5.444  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -6.684   3.177   3.636  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -3.163   1.935   5.667  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -7.374   0.829   3.391  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -3.849  -0.400   5.443  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -5.993  -0.946   4.200  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       8.155   4.770   1.784  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.709   3.818   0.742  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.679   2.853   1.323  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.840   2.356   2.442  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.903   3.031   0.194  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.559   2.156  -1.006  1.00  1.00           C  
ATOM      7  CD  LYS A   1       9.737   1.299  -1.452  1.00  1.00           C  
ATOM      8  CE  LYS A   1      10.951   2.143  -1.798  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      12.067   1.311  -2.318  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.682   4.265   2.526  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.330   5.237   2.221  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.774   5.499   1.363  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.251   4.379  -0.061  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.669   3.730  -0.104  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       9.290   2.396   0.975  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       7.740   1.506  -0.743  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.264   2.793  -1.828  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.001   0.617  -0.659  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       9.444   0.737  -2.326  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.666   2.864  -2.550  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      11.280   2.661  -0.911  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      12.945   1.872  -2.374  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      11.834   0.956  -3.270  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      12.229   0.493  -1.689  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.619   2.603   0.567  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.554   1.720   1.012  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.915   0.263   0.747  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.585  -0.045  -0.240  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.251   2.071   0.299  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.743   3.474   0.593  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.411   3.732  -0.092  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.392   2.780   0.343  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.063   1.783  -0.413  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       0.374   1.625  -1.659  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -0.957   0.944   0.076  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.566   2.996  -0.334  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.422   1.862   2.075  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.406   1.983  -0.765  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.490   1.369   0.602  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.617   3.583   1.663  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.465   4.190   0.239  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.084   4.735   0.145  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.545   3.640  -1.159  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.036   2.884   1.255  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       1.061   2.255  -2.043  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       0.010   0.881  -2.231  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -1.297   1.063   1.018  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -1.280   0.170  -0.479  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.495  -0.641   1.644  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.761  -2.074   1.507  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.035  -2.691   0.306  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.832  -2.487   0.119  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.240  -2.663   2.824  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.251  -1.668   3.329  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.744  -0.328   2.869  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.819  -2.267   1.419  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.782  -3.621   2.634  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.061  -2.779   3.515  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.275  -1.875   2.914  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.215  -1.700   4.408  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.913   0.328   2.656  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.389   0.113   3.613  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.762  -3.461  -0.514  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.209  -4.098  -1.709  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.125  -5.125  -1.386  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.232  -5.891  -0.427  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.421  -4.776  -2.358  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.410  -4.936  -1.257  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.191  -3.766  -0.339  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.807  -3.363  -2.390  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.125  -5.731  -2.767  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.807  -4.147  -3.146  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       6.234  -5.865  -0.734  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.410  -4.912  -1.657  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.403  -4.042   0.683  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.801  -2.929  -0.641  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.067  -5.107  -2.181  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.981  -6.045  -2.007  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.177  -5.465  -1.237  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.311  -5.937  -1.353  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.037  -4.459  -2.921  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.630  -6.347  -2.976  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.351  -6.910  -1.479  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.091  -4.413  -0.490  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.932  -3.760   0.302  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.580  -2.641  -0.495  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.944  -1.640  -0.821  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.350  -3.231   1.609  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.026  -4.328   2.566  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.352  -4.535   2.901  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.939  -5.146   3.129  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.712  -5.540   3.781  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.587  -6.154   4.010  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.702  -6.364   4.337  1.00  1.00           C  
ATOM     95  H   PHE A   6       0.999  -4.051  -0.493  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.686  -4.499   0.533  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.539  -2.655   1.394  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -1.080  -2.597   2.092  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.112  -3.898   2.471  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.978  -4.994   2.874  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.750  -5.691   4.036  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.350  -6.785   4.439  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.963  -7.156   5.027  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.841  -2.840  -0.837  1.00  1.00           N  
ATOM    105  CA  SER A   7      -3.596  -1.872  -1.611  1.00  1.00           C  
ATOM    106  C   SER A   7      -4.725  -1.306  -0.766  1.00  1.00           C  
ATOM    107  O   SER A   7      -5.244  -1.994   0.116  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.163  -2.548  -2.859  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.154  -3.280  -3.536  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.292  -3.651  -0.532  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.932  -1.075  -1.901  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.952  -3.230  -2.569  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -4.558  -1.799  -3.527  1.00  1.00           H  
ATOM    114  HG  SER A   7      -2.670  -3.819  -2.899  1.00  1.00           H  
ATOM    115  N   PRO A   8      -5.119  -0.048  -1.008  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -6.204   0.584  -0.287  1.00  1.00           C  
ATOM    117  C   PRO A   8      -7.537   0.160  -0.877  1.00  1.00           C  
ATOM    118  O   PRO A   8      -7.813   0.383  -2.058  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -5.972   2.090  -0.518  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -4.787   2.191  -1.427  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -4.620   0.836  -2.051  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -6.176   0.361   0.770  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -6.849   2.522  -0.972  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -5.780   2.574   0.429  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -4.972   2.932  -2.191  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -3.910   2.451  -0.857  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -5.229   0.748  -2.934  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -3.585   0.635  -2.271  1.00  1.00           H  
ATOM    129  N   PHE A   9      -8.347  -0.457  -0.050  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -9.653  -0.945  -0.463  1.00  1.00           C  
ATOM    131  C   PHE A   9     -10.750   0.014  -0.017  1.00  1.00           C  
ATOM    132  O   PHE A   9     -11.317  -0.190   1.076  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -9.905  -2.337   0.119  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -8.956  -3.354  -0.419  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.913  -3.592  -1.773  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.102  -4.053   0.414  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.036  -4.508  -2.302  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.218  -4.979  -0.104  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.184  -5.206  -1.467  1.00  1.00           C  
ATOM    140  OXT PHE A   9     -11.037   0.977  -0.753  1.00  1.00           O  
ATOM    141  H   PHE A   9      -8.040  -0.620   0.859  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -9.650  -1.017  -1.546  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -9.788  -2.301   1.190  1.00  1.00           H  
ATOM    144  HB3 PHE A   9     -10.910  -2.653  -0.121  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -9.578  -3.047  -2.425  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -8.136  -3.874   1.478  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.016  -4.676  -3.366  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -6.555  -5.524   0.554  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -6.491  -5.929  -1.880  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       7.867   4.323   3.230  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.695   3.579   1.966  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.467   2.694   2.059  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.188   2.109   3.106  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.923   2.718   1.662  1.00  1.00           C  
ATOM      6  CG  LYS A   1      10.209   3.502   1.490  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.145   4.439   0.300  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.425   5.246   0.164  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.678   6.094   1.357  1.00  1.00           N  
ATOM     10  H1  LYS A   1       7.007   4.879   3.429  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.678   4.972   3.165  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.025   3.657   4.019  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.551   4.293   1.169  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.064   2.018   2.473  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.742   2.167   0.751  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      10.387   4.083   2.382  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      11.024   2.807   1.344  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.000   3.855  -0.599  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       9.315   5.116   0.430  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      12.251   4.564   0.037  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      11.345   5.879  -0.708  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.726   5.504   2.218  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      10.915   6.796   1.470  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      12.585   6.599   1.249  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.719   2.617   0.972  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.523   1.794   0.936  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.886   0.340   0.641  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.535   0.043  -0.362  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.540   2.322  -0.114  1.00  1.00           C  
ATOM     30  CG  ARG A   2       3.138   3.769   0.108  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.143   4.240  -0.932  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.846   5.669  -0.794  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.653   6.216  -1.043  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -0.351   5.460  -1.462  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       0.474   7.527  -0.912  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.977   3.136   0.172  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.060   1.847   1.912  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.993   2.245  -1.090  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.645   1.720  -0.091  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.690   3.862   1.083  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       4.023   4.392   0.056  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       2.557   4.061  -1.918  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.230   3.677  -0.818  1.00  1.00           H  
ATOM     44  HE  ARG A   2       2.581   6.252  -0.487  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.220   4.475  -1.594  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -1.269   5.865  -1.603  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       1.235   8.116  -0.617  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -0.424   7.936  -1.094  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.521  -0.575   1.549  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.809  -2.002   1.395  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.064  -2.626   0.218  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.899  -2.307  -0.035  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.335  -2.613   2.718  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.356  -1.633   3.267  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.822  -0.283   2.809  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.865  -2.180   1.279  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.870  -3.570   2.531  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.178  -2.738   3.379  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.370  -1.841   2.880  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.357  -1.685   4.346  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.982   0.371   2.642  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.499   0.146   3.536  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.747  -3.500  -0.536  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.152  -4.178  -1.690  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.028  -5.125  -1.288  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.002  -5.629  -0.162  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.316  -4.972  -2.296  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.550  -4.384  -1.694  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.154  -3.887  -0.335  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.782  -3.471  -2.416  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.207  -6.017  -2.041  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.306  -4.856  -3.370  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.319  -5.140  -1.609  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       6.892  -3.565  -2.305  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.244  -4.678   0.401  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.753  -3.035  -0.055  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.095  -5.355  -2.204  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.980  -6.239  -1.927  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.280  -5.474  -1.584  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.342  -6.064  -1.361  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.178  -4.936  -3.095  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.794  -6.852  -2.797  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.239  -6.882  -1.097  1.00  1.00           H  
ATOM     84  N   PHE A   6      -0.168  -4.157  -1.548  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -1.298  -3.304  -1.234  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.676  -2.444  -2.440  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.803  -1.910  -3.127  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.976  -2.424  -0.021  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.812  -3.212   1.246  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.422  -3.282   1.865  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.888  -3.870   1.818  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.586  -3.992   3.036  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.734  -4.584   2.989  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -0.526  -4.692   3.576  1.00  1.00           C  
ATOM     95  H   PHE A   6       0.697  -3.744  -1.743  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -2.133  -3.945  -0.985  1.00  1.00           H  
ATOM     97  HB2 PHE A   6      -0.055  -1.894  -0.204  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -1.775  -1.714   0.123  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.261  -2.761   1.422  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.856  -3.823   1.338  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       1.558  -4.040   3.508  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -2.579  -5.094   3.428  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -0.416  -5.271   4.482  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.974  -2.358  -2.721  1.00  1.00           N  
ATOM    105  CA  SER A   7      -3.479  -1.545  -3.824  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.048  -0.097  -3.647  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.775   0.339  -2.526  1.00  1.00           O  
ATOM    108  CB  SER A   7      -5.004  -1.640  -3.866  1.00  1.00           C  
ATOM    109  OG  SER A   7      -5.422  -2.988  -3.999  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.617  -2.841  -2.156  1.00  1.00           H  
ATOM    111  HA  SER A   7      -3.068  -1.927  -4.749  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -5.410  -1.236  -2.948  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -5.380  -1.076  -4.706  1.00  1.00           H  
ATOM    114  HG  SER A   7      -4.644  -3.560  -4.068  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.987   0.678  -4.733  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.555   2.056  -4.675  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.639   2.961  -4.125  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.737   3.071  -4.674  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -2.254   2.411  -6.142  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -2.493   1.159  -6.921  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -3.398   0.316  -6.074  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.656   2.163  -4.085  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -2.918   3.200  -6.464  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -1.228   2.739  -6.232  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -2.972   1.396  -7.858  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -1.558   0.651  -7.095  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -4.428   0.587  -6.233  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -3.237  -0.731  -6.255  1.00  1.00           H  
ATOM    129  N   PHE A   9      -3.310   3.576  -3.017  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.183   4.534  -2.363  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.480   5.880  -2.277  1.00  1.00           C  
ATOM    132  O   PHE A   9      -2.899   6.182  -1.220  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -4.571   4.041  -0.969  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.402   2.807  -1.014  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.635   2.833  -1.628  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -4.948   1.623  -0.460  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.414   1.704  -1.687  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.724   0.483  -0.513  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -6.961   0.522  -1.130  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -3.462   6.604  -3.291  1.00  1.00           O  
ATOM    141  H   PHE A   9      -2.484   3.308  -2.578  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -5.082   4.633  -2.964  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -3.678   3.821  -0.406  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -5.135   4.811  -0.460  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -6.989   3.755  -2.057  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -3.980   1.598   0.014  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.372   1.747  -2.177  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.367  -0.434  -0.077  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.572  -0.365  -1.178  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       8.387   4.141   2.332  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.422   3.951   1.224  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.324   2.981   1.636  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.270   2.542   2.786  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.135   3.435  -0.029  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.683   2.029   0.115  1.00  1.00           C  
ATOM      7  CD  LYS A   1       9.334   1.558  -1.170  1.00  1.00           C  
ATOM      8  CE  LYS A   1       9.726   0.094  -1.082  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      10.382  -0.380  -2.328  1.00  1.00           N  
ATOM     10  H1  LYS A   1       9.229   4.652   1.991  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.681   3.223   2.720  1.00  1.00           H  
ATOM     12  H3  LYS A   1       7.943   4.697   3.093  1.00  1.00           H  
ATOM     13  HA  LYS A   1       6.970   4.906   1.002  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       7.437   3.440  -0.855  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.955   4.097  -0.257  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.418   2.017   0.907  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       7.871   1.362   0.363  1.00  1.00           H  
ATOM     18  HD2 LYS A   1       8.637   1.685  -1.985  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.219   2.148  -1.356  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.410  -0.028  -0.257  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       8.840  -0.495  -0.904  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.271   0.144  -2.484  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       9.754  -0.220  -3.143  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      10.596  -1.400  -2.267  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.446   2.652   0.700  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.380   1.709   0.975  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.843   0.293   0.662  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.491   0.064  -0.358  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.128   2.053   0.171  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.616   3.455   0.437  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.107   3.484   0.597  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.391   3.144  -0.634  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.930   3.281  -0.773  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.657   3.718   0.247  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.523   2.977  -1.926  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.536   3.029  -0.202  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.148   1.772   2.027  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.355   1.968  -0.881  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.344   1.353   0.422  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       3.070   3.825   1.345  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       2.895   4.092  -0.392  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       0.828   2.776   1.365  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       0.816   4.475   0.906  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.920   2.806  -1.388  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -1.216   3.945   1.121  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.654   3.828   0.151  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.982   2.643  -2.706  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.518   3.083  -2.032  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.576  -0.653   1.572  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.956  -2.057   1.394  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.269  -2.691   0.187  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.225  -2.212  -0.269  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.494  -2.733   2.695  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.482  -1.809   3.276  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.902  -0.427   2.860  1.00  1.00           C  
ATOM     56  HA  PRO A   3       6.024  -2.163   1.289  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       4.066  -3.697   2.470  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.338  -2.854   3.358  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.503  -2.041   2.884  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.486  -1.892   4.352  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       3.042   0.213   2.734  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.585  -0.008   3.583  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.869  -3.762  -0.369  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.307  -4.468  -1.521  1.00  1.00           C  
ATOM     65  C   PRO A   4       2.858  -4.880  -1.286  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.496  -5.325  -0.194  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.202  -5.701  -1.658  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.495  -5.306  -1.028  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.138  -4.367   0.088  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.370  -3.872  -2.419  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       4.749  -6.535  -1.144  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.331  -5.941  -2.703  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       6.996  -6.180  -0.637  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.117  -4.805  -1.751  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       5.993  -4.914   1.009  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.903  -3.616   0.209  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.039  -4.755  -2.322  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.632  -5.078  -2.198  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.228  -3.834  -2.168  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.457  -3.914  -2.219  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.392  -4.432  -3.177  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.338  -5.686  -3.038  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.477  -5.634  -1.287  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.421  -2.686  -2.071  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.266  -1.409  -2.077  1.00  1.00           C  
ATOM     86  C   PHE A   6       0.153  -0.604  -3.299  1.00  1.00           C  
ATOM     87  O   PHE A   6       1.307  -0.188  -3.413  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.030  -0.627  -0.797  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.500  -1.290   0.445  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.361  -1.725   1.437  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.864  -1.480   0.616  1.00  1.00           C  
ATOM     92  CE1 PHE A   6      -0.125  -2.337   2.577  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -2.356  -2.093   1.755  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -1.484  -2.522   2.736  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.393  -2.699  -1.985  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.325  -1.607  -2.130  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.099  -0.520  -0.686  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.420   0.351  -0.871  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.422  -1.582   1.317  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.546  -1.145  -0.152  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       0.558  -2.670   3.344  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -3.421  -2.236   1.876  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -1.866  -3.004   3.626  1.00  1.00           H  
ATOM    104  N   SER A   7      -0.782  -0.417  -4.219  1.00  1.00           N  
ATOM    105  CA  SER A   7      -0.525   0.313  -5.452  1.00  1.00           C  
ATOM    106  C   SER A   7      -0.145   1.766  -5.158  1.00  1.00           C  
ATOM    107  O   SER A   7      -0.834   2.439  -4.396  1.00  1.00           O  
ATOM    108  CB  SER A   7      -1.773   0.272  -6.334  1.00  1.00           C  
ATOM    109  OG  SER A   7      -2.167  -1.067  -6.599  1.00  1.00           O  
ATOM    110  H   SER A   7      -1.680  -0.776  -4.062  1.00  1.00           H  
ATOM    111  HA  SER A   7       0.290  -0.175  -5.968  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -2.580   0.776  -5.823  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -1.567   0.770  -7.269  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.114  -1.168  -6.421  1.00  1.00           H  
ATOM    115  N   PRO A   8       0.981   2.252  -5.704  1.00  1.00           N  
ATOM    116  CA  PRO A   8       1.429   3.621  -5.523  1.00  1.00           C  
ATOM    117  C   PRO A   8       0.739   4.566  -6.493  1.00  1.00           C  
ATOM    118  O   PRO A   8       0.858   4.419  -7.711  1.00  1.00           O  
ATOM    119  CB  PRO A   8       2.943   3.549  -5.811  1.00  1.00           C  
ATOM    120  CG  PRO A   8       3.212   2.142  -6.260  1.00  1.00           C  
ATOM    121  CD  PRO A   8       1.878   1.540  -6.594  1.00  1.00           C  
ATOM    122  HA  PRO A   8       1.266   3.968  -4.512  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.203   4.262  -6.581  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.489   3.779  -4.909  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       3.844   2.151  -7.136  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       3.684   1.585  -5.466  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       1.623   1.739  -7.620  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       1.872   0.484  -6.390  1.00  1.00           H  
ATOM    129  N   PHE A   9       0.038   5.532  -5.927  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -0.667   6.562  -6.682  1.00  1.00           C  
ATOM    131  C   PHE A   9      -1.689   5.957  -7.641  1.00  1.00           C  
ATOM    132  O   PHE A   9      -2.728   5.459  -7.163  1.00  1.00           O  
ATOM    133  CB  PHE A   9       0.331   7.439  -7.441  1.00  1.00           C  
ATOM    134  CG  PHE A   9       1.237   8.207  -6.527  1.00  1.00           C  
ATOM    135  CD1 PHE A   9       2.600   8.190  -6.742  1.00  1.00           C  
ATOM    136  CD2 PHE A   9       0.734   8.942  -5.466  1.00  1.00           C  
ATOM    137  CE1 PHE A   9       3.454   8.896  -5.922  1.00  1.00           C  
ATOM    138  CE2 PHE A   9       1.584   9.651  -4.637  1.00  1.00           C  
ATOM    139  CZ  PHE A   9       2.884   9.628  -4.802  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -1.459   6.001  -8.869  1.00  1.00           O  
ATOM    141  H   PHE A   9      -0.067   5.508  -4.965  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -1.191   7.181  -5.967  1.00  1.00           H  
ATOM    143  HB2 PHE A   9       0.944   6.813  -8.073  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -0.209   8.144  -8.050  1.00  1.00           H  
ATOM    145  HD1 PHE A   9       2.992   7.621  -7.572  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -0.330   8.958  -5.289  1.00  1.00           H  
ATOM    147  HE1 PHE A   9       4.517   8.870  -6.107  1.00  1.00           H  
ATOM    148  HE2 PHE A   9       1.185  10.222  -3.813  1.00  1.00           H  
ATOM    149  HZ  PHE A   9       3.523  10.180  -4.129  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       8.516   4.146   2.473  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.735   3.782   1.267  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.568   2.887   1.659  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.437   2.501   2.823  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.630   3.064   0.250  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.823   3.889  -0.213  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.781   3.064  -1.056  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.981   3.886  -1.480  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      13.037   3.038  -2.079  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.949   3.292   2.888  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.891   4.588   3.186  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.267   4.823   2.229  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.348   4.688   0.826  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.001   2.152   0.692  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.036   2.816  -0.617  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.470   4.723  -0.801  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.351   4.260   0.656  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.126   2.219  -0.477  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.264   2.714  -1.938  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      11.667   4.622  -2.205  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      12.382   4.383  -0.610  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      13.837   3.630  -2.390  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      12.661   2.515  -2.899  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      13.383   2.351  -1.376  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.697   2.590   0.707  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.552   1.732   0.972  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.904   0.273   0.712  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.604  -0.040  -0.248  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.351   2.156   0.123  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.811   3.525   0.499  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.360   3.563   1.947  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.985   4.908   2.362  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       1.767   5.268   3.626  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       1.882   4.381   4.607  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       1.437   6.518   3.914  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.846   2.923  -0.205  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.296   1.841   2.013  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.648   2.183  -0.914  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.560   1.431   0.246  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       3.589   4.261   0.360  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.970   3.758  -0.136  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.506   2.913   2.063  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       3.168   3.212   2.572  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.890   5.588   1.648  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       2.137   3.434   4.407  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       1.701   4.657   5.559  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       1.341   7.198   3.179  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       1.289   6.793   4.867  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.475  -0.628   1.608  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.741  -2.063   1.477  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.015  -2.678   0.285  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.812  -2.476   0.106  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.206  -2.661   2.787  1.00  1.00           C  
ATOM     54  CG  PRO A   3       4.039  -1.502   3.712  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.732  -0.320   2.837  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.801  -2.260   1.394  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.263  -3.151   2.602  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.920  -3.376   3.174  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.221  -1.687   4.393  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.954  -1.336   4.259  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.670  -0.251   2.643  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.097   0.591   3.288  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.748  -3.418  -0.558  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.176  -4.075  -1.731  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.141  -5.122  -1.341  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.281  -5.806  -0.324  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.381  -4.724  -2.417  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.424  -4.828  -1.356  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.194  -3.664  -0.435  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.720  -3.361  -2.401  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.100  -5.696  -2.795  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.710  -4.098  -3.235  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       6.317  -5.759  -0.819  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.406  -4.762  -1.801  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.453  -3.927   0.580  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.761  -2.805  -0.764  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.095  -5.222  -2.138  1.00  1.00           N  
ATOM     78  CA  GLY A   5       1.033  -6.163  -1.853  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.205  -5.463  -1.339  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.284  -6.053  -1.261  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.024  -4.619  -2.915  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.785  -6.696  -2.756  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.377  -6.866  -1.108  1.00  1.00           H  
ATOM     84  N   PHE A   6      -0.036  -4.203  -0.979  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -1.136  -3.382  -0.515  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.407  -2.288  -1.530  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.567  -1.411  -1.754  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.818  -2.769   0.849  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.560  -3.789   1.921  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.674  -3.869   2.551  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.558  -4.669   2.297  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.904  -4.812   3.536  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.334  -5.614   3.280  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -0.102  -5.688   3.901  1.00  1.00           C  
ATOM     95  H   PHE A   6       0.857  -3.814  -1.040  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -2.007  -4.011  -0.429  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.059  -2.148   0.760  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -1.655  -2.163   1.163  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.463  -3.188   2.263  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.525  -4.611   1.813  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       1.867  -4.864   4.020  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -2.121  -6.296   3.562  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.074  -6.428   4.671  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.541  -2.383  -2.198  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.897  -1.413  -3.216  1.00  1.00           C  
ATOM    106  C   SER A   7      -4.226  -0.744  -2.895  1.00  1.00           C  
ATOM    107  O   SER A   7      -5.166  -1.403  -2.454  1.00  1.00           O  
ATOM    108  CB  SER A   7      -2.976  -2.104  -4.577  1.00  1.00           C  
ATOM    109  OG  SER A   7      -1.781  -2.822  -4.848  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.157  -3.126  -2.003  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.121  -0.666  -3.245  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -3.807  -2.793  -4.579  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.122  -1.361  -5.351  1.00  1.00           H  
ATOM    114  HG  SER A   7      -1.312  -2.974  -4.017  1.00  1.00           H  
ATOM    115  N   PRO A   8      -4.325   0.576  -3.105  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -5.543   1.317  -2.873  1.00  1.00           C  
ATOM    117  C   PRO A   8      -6.491   1.199  -4.059  1.00  1.00           C  
ATOM    118  O   PRO A   8      -6.132   1.503  -5.201  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -5.061   2.771  -2.698  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -3.582   2.748  -2.945  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -3.298   1.452  -3.653  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -6.044   0.985  -1.977  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -5.567   3.405  -3.410  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -5.286   3.103  -1.692  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -3.301   3.584  -3.568  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -3.051   2.786  -2.007  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -3.431   1.569  -4.716  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -2.310   1.093  -3.422  1.00  1.00           H  
ATOM    129  N   PHE A   9      -7.664   0.693  -3.785  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -8.698   0.550  -4.790  1.00  1.00           C  
ATOM    131  C   PHE A   9      -9.625   1.757  -4.759  1.00  1.00           C  
ATOM    132  O   PHE A   9      -9.556   2.589  -5.686  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -9.480  -0.742  -4.568  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -8.660  -1.960  -4.844  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.152  -2.206  -6.107  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.411  -2.867  -3.834  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.407  -3.342  -6.356  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.670  -3.999  -4.073  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.114  -4.197  -5.373  1.00  1.00           C  
ATOM    140  OXT PHE A   9     -10.398   1.883  -3.790  1.00  1.00           O  
ATOM    141  H   PHE A   9      -7.820   0.358  -2.887  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -8.212   0.500  -5.757  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -9.804  -0.786  -3.541  1.00  1.00           H  
ATOM    144  HB3 PHE A   9     -10.339  -0.759  -5.223  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -8.344  -1.502  -6.904  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -8.804  -2.680  -2.845  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -7.014  -3.526  -7.344  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -7.489  -4.696  -3.273  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -6.510  -5.069  -5.581  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       8.175   3.679   3.327  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.503   3.665   2.008  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.334   2.691   2.039  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.151   1.965   3.024  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.493   3.263   0.912  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.757   4.107   0.889  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.727   3.639  -0.184  1.00  1.00           C  
ATOM      8  CE  LYS A   1      10.255   4.008  -1.579  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.180   3.508  -2.633  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.533   2.728   3.560  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.497   3.965   4.065  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.969   4.351   3.325  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.130   4.659   1.806  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.777   2.233   1.059  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.004   3.359  -0.047  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.487   5.135   0.694  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.240   4.041   1.853  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.690   4.102  -0.009  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.827   2.566  -0.119  1.00  1.00           H  
ATOM     20  HE2 LYS A   1       9.273   3.583  -1.738  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      10.195   5.081  -1.646  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      12.148   3.847  -2.457  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      10.872   3.852  -3.569  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      11.182   2.466  -2.644  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.537   2.682   0.981  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.411   1.763   0.906  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.904   0.351   0.629  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.676   0.131  -0.305  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.406   2.178  -0.170  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.723   3.507   0.103  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.537   3.710  -0.830  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.917   5.024  -0.666  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.399   5.245  -0.718  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.250   4.231  -0.828  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -0.861   6.482  -0.639  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.731   3.282   0.219  1.00  1.00           H  
ATOM     37  HA  ARG A   2       3.917   1.774   1.868  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.920   2.252  -1.114  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.646   1.413  -0.241  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.377   3.521   1.126  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.434   4.305  -0.049  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.879   3.612  -1.847  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       0.801   2.945  -0.625  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.524   5.796  -0.534  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.912   3.287  -0.866  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.239   4.406  -0.870  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.225   7.258  -0.551  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -1.854   6.653  -0.638  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.543  -0.601   1.500  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.917  -2.009   1.343  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.231  -2.657   0.138  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.169  -2.202  -0.302  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.436  -2.665   2.650  1.00  1.00           C  
ATOM     54  CG  PRO A   3       4.158  -1.538   3.583  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.751  -0.383   2.719  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.988  -2.128   1.249  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.543  -3.240   2.456  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.211  -3.314   3.033  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.354  -1.804   4.254  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       5.049  -1.293   4.143  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.692  -0.426   2.509  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.010   0.554   3.189  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.829  -3.724  -0.415  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.267  -4.428  -1.567  1.00  1.00           C  
ATOM     65  C   PRO A   4       2.893  -5.031  -1.271  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.631  -5.513  -0.161  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.285  -5.536  -1.862  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.088  -5.677  -0.614  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.099  -4.323   0.030  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.191  -3.777  -2.427  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       4.764  -6.451  -2.099  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.907  -5.244  -2.698  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       5.623  -6.399   0.042  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.096  -5.984  -0.855  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.124  -4.419   1.107  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.940  -3.745  -0.318  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.013  -4.958  -2.254  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.679  -5.513  -2.110  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.373  -4.444  -1.923  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.563  -4.682  -2.132  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.266  -4.511  -3.088  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.441  -6.072  -2.998  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.661  -6.176  -1.261  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.067  -3.251  -1.570  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.848  -2.137  -1.376  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.038  -1.362  -2.676  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.082  -0.838  -3.246  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.359  -1.216  -0.262  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.468  -1.839   1.099  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.662  -2.108   1.848  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.709  -2.166   1.624  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.558  -2.683   3.099  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.820  -2.742   2.875  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -0.683  -3.004   3.613  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.030  -3.111  -1.464  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.801  -2.554  -1.080  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.677  -0.963  -0.436  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.952  -0.312  -0.262  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.634  -1.861   1.446  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.598  -1.961   1.047  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       1.447  -2.888   3.672  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -2.792  -2.990   3.274  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -0.763  -3.457   4.591  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.274  -1.327  -3.158  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.594  -0.640  -4.402  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.863   0.845  -4.154  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.614   1.196  -3.243  1.00  1.00           O  
ATOM    108  CB  SER A   7      -3.829  -1.284  -5.033  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.765  -2.695  -4.927  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.987  -1.793  -2.675  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.756  -0.747  -5.071  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.716  -0.935  -4.526  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.879  -1.017  -6.075  1.00  1.00           H  
ATOM    114  HG  SER A   7      -2.843  -2.969  -4.892  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.220   1.741  -4.921  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.449   3.169  -4.816  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.685   3.559  -5.608  1.00  1.00           C  
ATOM    118  O   PRO A   8      -3.778   3.316  -6.809  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.185   3.795  -5.428  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -0.347   2.640  -5.891  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -1.273   1.461  -5.986  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -2.557   3.483  -3.790  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -1.460   4.439  -6.249  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.673   4.372  -4.672  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       0.080   2.861  -6.857  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       0.433   2.446  -5.167  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -1.776   1.444  -6.941  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -0.743   0.544  -5.804  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.637   4.126  -4.921  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -5.884   4.536  -5.540  1.00  1.00           C  
ATOM    131  C   PHE A   9      -5.765   5.946  -6.094  1.00  1.00           C  
ATOM    132  O   PHE A   9      -5.648   6.893  -5.288  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -7.035   4.445  -4.541  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.306   3.039  -4.110  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.572   2.076  -5.058  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.291   2.680  -2.775  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.815   0.773  -4.692  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.533   1.373  -2.394  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.797   0.417  -3.357  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -5.774   6.101  -7.335  1.00  1.00           O  
ATOM    141  H   PHE A   9      -4.512   4.239  -3.961  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.081   3.852  -6.358  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -6.797   5.026  -3.665  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -7.932   4.833  -5.002  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.583   2.354  -6.102  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -7.087   3.435  -2.027  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.021   0.037  -5.450  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -7.515   1.099  -1.353  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.990  -0.605  -3.065  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       7.296   5.157   2.326  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.443   3.969   1.456  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.345   2.959   1.750  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.197   2.499   2.881  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.818   3.331   1.658  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.085   2.139   0.754  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.443   1.528   1.042  1.00  1.00           C  
ATOM      8  CE  LYS A   1      10.684   0.285   0.200  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      10.791   0.594  -1.253  1.00  1.00           N  
ATOM     10  H1  LYS A   1       7.382   4.884   3.328  1.00  1.00           H  
ATOM     11  H2  LYS A   1       6.360   5.592   2.180  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.031   5.860   2.103  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.350   4.291   0.430  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.576   4.076   1.458  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.906   3.007   2.687  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       8.322   1.391   0.917  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       9.058   2.468  -0.275  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.208   2.256   0.815  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.493   1.264   2.090  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      11.601  -0.182   0.528  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       9.863  -0.399   0.350  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       9.895   0.985  -1.611  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      11.010  -0.277  -1.787  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      11.555   1.290  -1.417  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.580   2.626   0.722  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.473   1.686   0.858  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.958   0.248   0.719  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.827  -0.042  -0.105  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.408   1.965  -0.202  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.841   3.370  -0.136  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.921   3.648  -1.313  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.363   4.997  -1.274  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.990   5.675  -2.354  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       1.076   5.127  -3.560  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       0.506   6.897  -2.227  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.764   3.023  -0.162  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.038   1.820   1.836  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.842   1.822  -1.181  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.597   1.265  -0.070  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.280   3.481   0.782  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.658   4.081  -0.151  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       2.484   3.533  -2.228  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.110   2.932  -1.299  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.259   5.422  -0.387  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       1.417   4.190  -3.670  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       0.791   5.651  -4.373  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       0.417   7.310  -1.315  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       0.222   7.411  -3.037  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.432  -0.663   1.551  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.773  -2.081   1.480  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.068  -2.770   0.309  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.847  -2.655   0.154  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.274  -2.649   2.822  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.851  -1.468   3.638  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.504  -0.390   2.655  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.840  -2.228   1.393  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.445  -3.319   2.645  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.077  -3.187   3.303  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.985  -1.725   4.233  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.661  -1.146   4.277  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.478  -0.490   2.334  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.679   0.587   3.083  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.835  -3.507  -0.516  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.305  -4.193  -1.701  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.124  -5.112  -1.391  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.234  -6.036  -0.579  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.500  -5.010  -2.205  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.699  -4.285  -1.700  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.293  -3.699  -0.376  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.011  -3.486  -2.460  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.449  -6.014  -1.808  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.487  -5.041  -3.284  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.520  -4.976  -1.573  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       6.971  -3.502  -2.390  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.517  -4.390   0.422  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.794  -2.755  -0.212  1.00  1.00           H  
ATOM     77  N   GLY A   5       1.996  -4.846  -2.038  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.824  -5.676  -1.855  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.239  -5.020  -0.998  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.381  -5.483  -0.944  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.958  -4.067  -2.647  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.404  -5.897  -2.823  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.130  -6.599  -1.387  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.120  -3.930  -0.344  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.808  -3.239   0.536  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.310  -1.946  -0.093  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.525  -1.110  -0.538  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.156  -2.973   1.891  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.167  -4.242   2.628  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.477  -4.593   2.896  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.848  -5.091   3.034  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.771  -5.770   3.559  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.563  -6.267   3.698  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.750  -6.607   3.960  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.020  -3.567  -0.475  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.651  -3.895   0.685  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.763  -2.427   1.741  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.825  -2.387   2.504  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.277  -3.939   2.582  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.875  -4.823   2.829  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.798  -6.033   3.764  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.365  -6.925   4.008  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.975  -7.527   4.481  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.625  -1.812  -0.154  1.00  1.00           N  
ATOM    105  CA  SER A   7      -3.250  -0.642  -0.738  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.340   0.486   0.284  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.836   0.288   1.399  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.646  -0.995  -1.232  1.00  1.00           C  
ATOM    109  OG  SER A   7      -4.604  -2.111  -2.104  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.195  -2.520   0.219  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.647  -0.318  -1.577  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -5.278  -1.231  -0.388  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -5.058  -0.151  -1.765  1.00  1.00           H  
ATOM    114  HG  SER A   7      -4.063  -2.807  -1.707  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.840   1.674  -0.068  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.872   2.822   0.800  1.00  1.00           C  
ATOM    117  C   PRO A   8      -4.191   3.571   0.693  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.603   3.996  -0.389  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.710   3.669   0.285  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -1.528   3.277  -1.150  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.350   2.037  -1.393  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -2.695   2.546   1.831  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -1.956   4.718   0.379  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.825   3.450   0.868  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -1.870   4.076  -1.791  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -0.485   3.073  -1.336  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -3.179   2.261  -2.044  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -1.737   1.256  -1.805  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.872   3.675   1.803  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -6.122   4.409   1.855  1.00  1.00           C  
ATOM    131  C   PHE A   9      -5.881   5.827   2.358  1.00  1.00           C  
ATOM    132  O   PHE A   9      -5.234   6.614   1.634  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -7.123   3.682   2.748  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.609   2.399   2.146  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.315   2.415   0.958  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.362   1.184   2.762  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.770   1.246   0.391  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.813   0.005   2.200  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.521   0.036   1.014  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -6.336   6.150   3.473  1.00  1.00           O  
ATOM    141  H   PHE A   9      -4.559   3.190   2.589  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.524   4.454   0.850  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -6.653   3.452   3.695  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -7.977   4.322   2.917  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -8.508   3.360   0.470  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -6.805   1.163   3.688  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -9.314   1.279  -0.535  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -7.616  -0.935   2.689  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -8.879  -0.883   0.574  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       7.481   5.135   2.296  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.556   3.893   1.494  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.377   2.975   1.795  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.110   2.646   2.951  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.876   3.164   1.758  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.134   2.884   3.235  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.353   1.997   3.447  1.00  1.00           C  
ATOM      8  CE  LYS A   1      10.612   1.773   4.924  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.699   0.784   5.160  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.270   5.765   2.057  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.523   4.910   3.311  1.00  1.00           H  
ATOM     12  H3  LYS A   1       6.584   5.630   2.103  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.512   4.168   0.452  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.860   2.220   1.230  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       9.684   3.767   1.375  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.293   3.821   3.749  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.268   2.389   3.648  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.181   1.040   2.976  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      11.217   2.469   3.004  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.889   2.716   5.373  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       9.703   1.413   5.380  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.914   0.725   6.178  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      12.564   1.065   4.647  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      11.403  -0.157   4.822  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.650   2.597   0.751  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.506   1.705   0.890  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.917   0.250   0.692  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.684  -0.070  -0.216  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.404   2.096  -0.090  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.556   3.240   0.411  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.395   3.520  -0.524  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.318   4.240   0.156  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.897   4.431  -0.349  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.170   4.089  -1.599  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.838   4.998   0.395  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.929   2.876  -0.153  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.128   1.818   1.895  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.854   2.396  -1.025  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.763   1.244  -0.260  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.171   2.991   1.391  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.171   4.125   0.480  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.752   4.115  -1.351  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.012   2.580  -0.896  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.503   4.570   1.068  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.454   3.696  -2.187  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.100   4.229  -1.969  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -1.625   5.297   1.324  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.766   5.130   0.032  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.417  -0.648   1.552  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.724  -2.074   1.476  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.043  -2.735   0.278  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.836  -2.584   0.079  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.172  -2.642   2.790  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.822  -1.457   3.629  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.518  -0.348   2.673  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.791  -2.241   1.428  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.302  -3.249   2.582  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.928  -3.250   3.267  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.957  -1.677   4.234  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.662  -1.193   4.255  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.483  -0.382   2.368  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.756   0.611   3.115  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.808  -3.480  -0.530  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.287  -4.144  -1.731  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.189  -5.161  -1.421  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.406  -6.124  -0.681  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.518  -4.851  -2.319  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.695  -4.180  -1.695  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.244  -3.736  -0.334  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.909  -3.428  -2.446  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.486  -5.901  -2.070  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.522  -4.733  -3.391  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.512  -4.880  -1.607  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       6.990  -3.326  -2.289  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.403  -4.520   0.391  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.761  -2.834  -0.040  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.002  -4.921  -1.963  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.899  -5.842  -1.778  1.00  1.00           C  
ATOM     79  C   GLY A   5       0.199  -5.696  -0.438  1.00  1.00           C  
ATOM     80  O   GLY A   5      -0.616  -6.541  -0.066  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.880  -4.122  -2.514  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.180  -5.677  -2.563  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.275  -6.849  -1.859  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.530  -4.653   0.298  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.078  -4.418   1.596  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.888  -3.131   1.594  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.453  -2.115   1.054  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.987  -4.377   2.692  1.00  1.00           C  
ATOM     89  CG  PHE A   6       1.640  -5.709   2.923  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       2.988  -5.879   2.649  1.00  1.00           C  
ATOM     91  CD2 PHE A   6       0.920  -6.782   3.420  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       3.603  -7.099   2.856  1.00  1.00           C  
ATOM     93  CE2 PHE A   6       1.529  -8.006   3.629  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       2.827  -8.185   3.356  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.183  -4.014  -0.046  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -0.742  -5.243   1.793  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.754  -3.671   2.416  1.00  1.00           H  
ATOM     98  HB3 PHE A   6       0.528  -4.063   3.620  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       3.561  -5.044   2.264  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -0.134  -6.661   3.639  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       4.656  -7.220   2.637  1.00  1.00           H  
ATOM    102  HE2 PHE A   6       0.957  -8.836   4.014  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       3.287  -9.145   3.526  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.072  -3.190   2.189  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.960  -2.037   2.244  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.760  -1.251   3.541  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.522  -1.840   4.601  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.422  -2.487   2.133  1.00  1.00           C  
ATOM    109  OG  SER A   7      -4.643  -3.256   0.960  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.353  -4.031   2.608  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.723  -1.405   1.410  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.675  -3.085   2.998  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -5.061  -1.613   2.102  1.00  1.00           H  
ATOM    114  HG  SER A   7      -4.245  -2.806   0.204  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.785   0.093   3.458  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.665   0.960   4.611  1.00  1.00           C  
ATOM    117  C   PRO A   8      -4.005   1.114   5.312  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.993   1.545   4.719  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -2.203   2.305   4.012  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -2.167   2.100   2.530  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.999   0.882   2.255  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.929   0.592   5.314  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -2.908   3.078   4.279  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -1.228   2.557   4.401  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -2.592   2.960   2.032  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -1.148   1.938   2.203  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -4.040   1.150   2.155  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -2.646   0.366   1.383  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.025   0.738   6.562  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -5.225   0.821   7.382  1.00  1.00           C  
ATOM    131  C   PHE A   9      -5.143   2.013   8.332  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.012   2.433   8.660  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.432  -0.486   8.152  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.838  -1.614   7.254  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.046  -1.593   6.583  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -5.009  -2.712   7.100  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.418  -2.644   5.767  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.372  -3.762   6.290  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -6.600  -3.674   5.555  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -6.200   2.525   8.747  1.00  1.00           O  
ATOM    141  H   PHE A   9      -3.215   0.365   6.946  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.064   0.960   6.713  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -4.509  -0.762   8.640  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -6.204  -0.352   8.895  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.699  -0.743   6.697  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -4.062  -2.741   7.622  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.361  -2.616   5.250  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -4.715  -4.611   6.189  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -6.899  -4.476   4.897  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       7.644   4.247   3.425  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.535   3.585   2.103  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.337   2.643   2.082  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.097   1.926   3.053  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.818   2.798   1.806  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.804   2.066   0.470  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.031   1.182   0.302  1.00  1.00           C  
ATOM      8  CE  LYS A   1      10.004   0.423  -1.018  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       8.797  -0.438  -1.146  1.00  1.00           N  
ATOM     10  H1  LYS A   1       6.793   4.820   3.613  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.481   4.869   3.452  1.00  1.00           H  
ATOM     12  H3  LYS A   1       7.735   3.530   4.175  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.398   4.347   1.346  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.655   3.480   1.807  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.963   2.068   2.587  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       7.919   1.451   0.418  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.787   2.792  -0.329  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.916   1.804   0.327  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.066   0.473   1.118  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.011   1.137  -1.829  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      10.884  -0.199  -1.078  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       7.945   0.154  -1.270  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       8.682  -1.025  -0.293  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       8.891  -1.065  -1.973  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.576   2.650   0.991  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.439   1.750   0.867  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.925   0.328   0.630  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.770   0.090  -0.238  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.499   2.178  -0.262  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.637   3.394   0.071  1.00  1.00           C  
ATOM     31  CD  ARG A   2       3.372   4.707  -0.162  1.00  1.00           C  
ATOM     32  NE  ARG A   2       3.605   4.955  -1.587  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       3.864   6.151  -2.112  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       3.951   7.222  -1.336  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       4.043   6.275  -3.419  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.807   3.249   0.244  1.00  1.00           H  
ATOM     37  HA  ARG A   2       3.897   1.771   1.800  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       4.094   2.417  -1.130  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.843   1.353  -0.504  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       1.756   3.374  -0.548  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       2.343   3.339   1.111  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       2.781   5.513   0.248  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       4.324   4.668   0.348  1.00  1.00           H  
ATOM     44  HE  ARG A   2       3.562   4.172  -2.196  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       3.819   7.144  -0.345  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       4.156   8.118  -1.737  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       3.994   5.471  -4.018  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       4.205   7.185  -3.820  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.458  -0.616   1.461  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.837  -2.022   1.357  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.141  -2.716   0.184  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.992  -2.407  -0.141  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.389  -2.628   2.699  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.925  -1.481   3.537  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.532  -0.396   2.579  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.907  -2.133   1.248  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.591  -3.332   2.523  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.223  -3.136   3.160  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.073  -1.784   4.131  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.728  -1.145   4.179  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.504  -0.522   2.271  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.685   0.576   3.022  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.848  -3.644  -0.482  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.314  -4.372  -1.634  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.027  -5.124  -1.309  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.988  -5.939  -0.387  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.424  -5.360  -1.987  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.664  -4.765  -1.420  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.234  -4.047  -0.174  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.140  -3.707  -2.470  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.202  -6.316  -1.537  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.490  -5.464  -3.059  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.367  -5.549  -1.177  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.097  -4.070  -2.122  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.263  -4.713   0.674  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.858  -3.183   0.002  1.00  1.00           H  
ATOM     77  N   GLY A   5       1.981  -4.844  -2.072  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.711  -5.508  -1.872  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.201  -4.749  -0.927  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.375  -5.094  -0.781  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.077  -4.180  -2.791  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.217  -5.604  -2.828  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.891  -6.494  -1.471  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.330  -3.705  -0.305  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.445  -2.904   0.624  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.773  -1.544   0.021  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.111  -0.809  -0.425  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.304  -2.754   1.947  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.452  -4.052   2.687  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.701  -4.607   2.908  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.665  -4.719   3.158  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.834  -5.801   3.588  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.539  -5.916   3.837  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.714  -6.457   4.054  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.261  -3.459  -0.486  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.367  -3.430   0.808  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.293  -2.368   1.751  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.230  -2.063   2.582  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.579  -4.093   2.546  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.644  -4.294   2.985  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.815  -6.220   3.753  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.418  -6.426   4.201  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.815  -7.391   4.586  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.057  -1.253  -0.065  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.515  -0.008  -0.645  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.358   0.780   0.349  1.00  1.00           C  
ATOM    107  O   SER A   7      -4.016   0.200   1.212  1.00  1.00           O  
ATOM    108  CB  SER A   7      -3.338  -0.297  -1.897  1.00  1.00           C  
ATOM    109  OG  SER A   7      -2.602  -1.084  -2.821  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.718  -1.887   0.289  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.652   0.575  -0.915  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.231  -0.831  -1.617  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.611   0.636  -2.369  1.00  1.00           H  
ATOM    114  HG  SER A   7      -1.674  -1.092  -2.561  1.00  1.00           H  
ATOM    115  N   PRO A   8      -3.337   2.114   0.257  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -4.131   2.975   1.103  1.00  1.00           C  
ATOM    117  C   PRO A   8      -5.550   3.082   0.569  1.00  1.00           C  
ATOM    118  O   PRO A   8      -5.767   3.407  -0.603  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -3.412   4.332   1.032  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -2.285   4.152   0.063  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.588   2.900  -0.710  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -4.152   2.619   2.125  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -4.105   5.084   0.691  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -3.045   4.596   2.013  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -2.233   5.002  -0.600  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -1.355   4.041   0.602  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -3.205   3.123  -1.565  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -1.684   2.396  -1.004  1.00  1.00           H  
ATOM    129  N   PHE A   9      -6.493   2.715   1.400  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -7.905   2.770   1.050  1.00  1.00           C  
ATOM    131  C   PHE A   9      -8.366   4.214   0.859  1.00  1.00           C  
ATOM    132  O   PHE A   9      -8.514   4.934   1.867  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -8.739   2.071   2.119  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -8.468   0.598   2.178  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.662  -0.185   1.055  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.018   0.002   3.344  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.416  -1.539   1.089  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.768  -1.358   3.388  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.966  -2.130   2.256  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -8.559   4.627  -0.303  1.00  1.00           O  
ATOM    141  H   PHE A   9      -6.227   2.344   2.254  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -8.026   2.238   0.114  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -8.508   2.493   3.084  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -9.787   2.212   1.905  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -9.010   0.277   0.145  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -7.866   0.608   4.223  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.572  -2.133   0.203  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -7.417  -1.812   4.301  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.775  -3.191   2.287  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       8.639   3.213   2.964  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.662   3.570   1.913  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.481   2.611   1.981  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.376   1.825   2.925  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.326   3.507   0.528  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.429   4.537   0.317  1.00  1.00           C  
ATOM      7  CD  LYS A   1       8.888   5.957   0.357  1.00  1.00           C  
ATOM      8  CE  LYS A   1       9.991   6.979   0.112  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       9.483   8.376   0.155  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.170   3.209   3.895  1.00  1.00           H  
ATOM     11  H2  LYS A   1       9.420   3.901   2.983  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.025   2.263   2.781  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.308   4.574   2.098  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.751   2.524   0.393  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       7.571   3.667  -0.227  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      10.171   4.424   1.097  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       9.890   4.364  -0.646  1.00  1.00           H  
ATOM     18  HD2 LYS A   1       8.132   6.065  -0.406  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       8.453   6.139   1.330  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.750   6.863   0.872  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      10.427   6.794  -0.859  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       8.802   8.539  -0.617  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      10.273   9.050   0.047  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       9.011   8.562   1.066  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.592   2.679   0.999  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.428   1.799   0.961  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.862   0.375   0.622  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.523   0.147  -0.392  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.408   2.309  -0.062  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.182   1.420  -0.217  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.100   2.089  -1.053  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.536   3.253  -0.370  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.767   3.466  -0.208  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.655   2.670  -0.791  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.186   4.494   0.516  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.735   3.316   0.262  1.00  1.00           H  
ATOM     37  HA  ARG A   2       3.977   1.806   1.943  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.077   3.294   0.235  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       3.894   2.381  -1.025  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.477   0.500  -0.697  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.779   1.205   0.763  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.526   2.403  -1.996  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       0.312   1.372  -1.233  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.173   3.900   0.019  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -1.349   1.902  -1.358  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.637   2.833  -0.668  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.523   5.117   0.946  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.172   4.644   0.659  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.542  -0.587   1.496  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.920  -1.992   1.312  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.204  -2.655   0.135  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.122  -2.224  -0.273  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.512  -2.650   2.635  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.458  -1.760   3.198  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.803  -0.370   2.749  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.986  -2.092   1.177  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       4.129  -3.643   2.440  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.371  -2.712   3.291  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.495  -2.050   2.807  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.464  -1.820   4.276  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.907   0.204   2.567  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.425   0.121   3.482  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.822  -3.704  -0.436  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.263  -4.447  -1.571  1.00  1.00           C  
ATOM     65  C   PRO A   4       2.886  -5.026  -1.259  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.606  -5.418  -0.122  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.279  -5.569  -1.813  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.543  -5.080  -1.204  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.132  -4.236  -0.029  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.193  -3.823  -2.449  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       4.936  -6.474  -1.335  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.391  -5.735  -2.876  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.137  -5.917  -0.873  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.094  -4.486  -1.919  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.039  -4.845   0.860  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.838  -3.436   0.131  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.026  -5.054  -2.268  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.681  -5.566  -2.093  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.343  -4.458  -2.013  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.542  -4.681  -2.195  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.310  -4.727  -3.146  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.440  -6.203  -2.925  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.643  -6.141  -1.186  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.132  -3.259  -1.719  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.731  -2.097  -1.619  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.596  -1.232  -2.866  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.493  -0.747  -3.176  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.404  -1.289  -0.362  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.717  -2.028   0.898  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.288  -2.398   1.774  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -2.025  -2.358   1.200  1.00  1.00           C  
ATOM     92  CE1 PHE A   6      -0.010  -3.088   2.932  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -2.329  -3.044   2.353  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -1.322  -3.411   3.221  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.093  -3.155  -1.583  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.749  -2.453  -1.550  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.645  -1.045  -0.354  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.981  -0.379  -0.364  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.314  -2.140   1.544  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.813  -2.072   0.519  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       0.781  -3.375   3.609  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -3.354  -3.294   2.575  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -1.560  -3.950   4.124  1.00  1.00           H  
ATOM    104  N   SER A   7      -1.702  -1.064  -3.578  1.00  1.00           N  
ATOM    105  CA  SER A   7      -1.726  -0.299  -4.816  1.00  1.00           C  
ATOM    106  C   SER A   7      -1.414   1.178  -4.578  1.00  1.00           C  
ATOM    107  O   SER A   7      -2.066   1.834  -3.764  1.00  1.00           O  
ATOM    108  CB  SER A   7      -3.107  -0.425  -5.449  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.547  -1.776  -5.427  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.535  -1.475  -3.265  1.00  1.00           H  
ATOM    111  HA  SER A   7      -0.990  -0.715  -5.486  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -3.806   0.181  -4.897  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.066  -0.087  -6.473  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.493  -2.147  -6.324  1.00  1.00           H  
ATOM    115  N   PRO A   8      -0.359   1.695  -5.219  1.00  1.00           N  
ATOM    116  CA  PRO A   8       0.012   3.091  -5.149  1.00  1.00           C  
ATOM    117  C   PRO A   8      -0.801   3.894  -6.152  1.00  1.00           C  
ATOM    118  O   PRO A   8      -0.812   3.593  -7.347  1.00  1.00           O  
ATOM    119  CB  PRO A   8       1.504   3.099  -5.518  1.00  1.00           C  
ATOM    120  CG  PRO A   8       1.834   1.693  -5.921  1.00  1.00           C  
ATOM    121  CD  PRO A   8       0.525   0.989  -6.127  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -0.127   3.497  -4.158  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       1.673   3.790  -6.332  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       2.080   3.409  -4.656  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       2.400   1.696  -6.842  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       2.399   1.213  -5.139  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       0.187   1.109  -7.143  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       0.607  -0.049  -5.860  1.00  1.00           H  
ATOM    129  N   PHE A   9      -1.514   4.871  -5.649  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -2.351   5.719  -6.484  1.00  1.00           C  
ATOM    131  C   PHE A   9      -1.511   6.656  -7.345  1.00  1.00           C  
ATOM    132  O   PHE A   9      -1.164   7.753  -6.869  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -3.339   6.510  -5.628  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -4.401   5.648  -5.029  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -5.260   4.937  -5.844  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -4.541   5.542  -3.658  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -6.240   4.137  -5.306  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.523   4.743  -3.110  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -6.376   4.039  -3.937  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -1.193   6.284  -8.497  1.00  1.00           O  
ATOM    141  H   PHE A   9      -1.526   4.982  -4.686  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -2.917   5.067  -7.138  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -2.810   6.996  -4.821  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -3.821   7.257  -6.242  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -5.159   5.017  -6.918  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -3.873   6.094  -3.014  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -6.899   3.588  -5.959  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.626   4.673  -2.037  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.147   3.414  -3.513  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       7.918   4.893   1.968  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.651   3.801   1.010  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.513   2.921   1.508  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.461   2.569   2.686  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.910   2.951   0.811  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.705   1.765  -0.114  1.00  1.00           C  
ATOM      7  CD  LYS A   1       9.969   0.938  -0.258  1.00  1.00           C  
ATOM      8  CE  LYS A   1       9.743  -0.253  -1.176  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       9.281   0.173  -2.522  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.164   4.493   2.901  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.069   5.490   2.075  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.709   5.483   1.634  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.367   4.241   0.065  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.690   3.576   0.399  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       9.235   2.581   1.772  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       7.923   1.137   0.289  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.410   2.126  -1.087  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.749   1.558  -0.671  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.270   0.578   0.717  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.672  -0.794  -1.275  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       8.995  -0.897  -0.734  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       8.380   0.686  -2.447  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       9.146  -0.655  -3.137  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       9.991   0.806  -2.963  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.587   2.597   0.620  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.488   1.715   0.976  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.872   0.256   0.710  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.594  -0.041  -0.244  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.213   2.098   0.216  1.00  1.00           C  
ATOM     30  CG  ARG A   2       3.350   2.078  -1.296  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.039   2.472  -1.963  1.00  1.00           C  
ATOM     32  NE  ARG A   2       2.135   2.472  -3.420  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       1.125   2.776  -4.232  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -0.047   3.148  -3.732  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       1.298   2.721  -5.544  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.633   2.966  -0.286  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.310   1.829   2.035  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       2.426   1.411   0.486  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.924   3.095   0.513  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       4.119   2.780  -1.592  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.623   1.081  -1.613  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.275   1.771  -1.664  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.765   3.467  -1.631  1.00  1.00           H  
ATOM     44  HE  ARG A   2       3.008   2.223  -3.818  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.171   3.209  -2.744  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -0.819   3.366  -4.347  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       2.186   2.449  -5.924  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       0.540   2.958  -6.167  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.462  -0.659   1.601  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.769  -2.087   1.473  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.097  -2.718   0.251  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.924  -2.472  -0.019  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.214  -2.702   2.767  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.991  -1.546   3.689  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.678  -0.376   2.811  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.836  -2.259   1.423  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.292  -3.222   2.552  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.939  -3.398   3.174  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.161  -1.747   4.352  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.887  -1.353   4.258  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.620  -0.340   2.592  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.002   0.542   3.279  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.838  -3.547  -0.498  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.318  -4.235  -1.689  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.101  -5.097  -1.373  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.138  -5.954  -0.483  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.487  -5.111  -2.144  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.693  -4.481  -1.539  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.244  -3.888  -0.238  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.064  -3.536  -2.475  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.343  -6.120  -1.786  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.540  -5.110  -3.224  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.452  -5.229  -1.367  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.069  -3.707  -2.191  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.327  -4.611   0.561  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.819  -3.003  -0.011  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.013  -4.835  -2.079  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.785  -5.576  -1.862  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.148  -4.867  -0.909  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.326  -5.223  -0.782  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.051  -4.148  -2.778  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.286  -5.705  -2.807  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.026  -6.547  -1.457  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.381  -3.853  -0.244  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.381  -3.065   0.703  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.538  -1.644   0.194  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.437  -0.900   0.073  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.289  -3.058   2.078  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.363  -4.416   2.713  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.591  -4.999   2.977  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.789  -5.112   3.036  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.669  -6.252   3.556  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.719  -6.363   3.616  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.486  -6.926   3.904  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.311  -3.613  -0.414  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.358  -3.513   0.794  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.297  -2.676   1.983  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.276  -2.416   2.739  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.493  -4.456   2.734  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.754  -4.666   2.832  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.634  -6.696   3.753  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.625  -6.892   3.871  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.538  -7.903   4.363  1.00  1.00           H  
ATOM    104  N   SER A   7      -1.757  -1.289  -0.149  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.050   0.043  -0.635  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.078   0.710   0.268  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.834   0.024   0.958  1.00  1.00           O  
ATOM    108  CB  SER A   7      -2.571  -0.028  -2.069  1.00  1.00           C  
ATOM    109  OG  SER A   7      -1.661  -0.730  -2.904  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.495  -1.938  -0.058  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.137   0.619  -0.616  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -3.523  -0.539  -2.081  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -2.699   0.974  -2.449  1.00  1.00           H  
ATOM    114  HG  SER A   7      -1.014  -1.182  -2.353  1.00  1.00           H  
ATOM    115  N   PRO A   8      -3.095   2.053   0.332  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -4.051   2.773   1.138  1.00  1.00           C  
ATOM    117  C   PRO A   8      -5.388   2.874   0.420  1.00  1.00           C  
ATOM    118  O   PRO A   8      -5.483   3.424  -0.682  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -3.404   4.163   1.325  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -2.117   4.122   0.557  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.240   2.972  -0.400  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -4.194   2.302   2.100  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -4.066   4.927   0.944  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -3.221   4.336   2.375  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -1.978   5.050   0.019  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -1.294   3.958   1.238  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -2.720   3.288  -1.310  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -1.279   2.530  -0.599  1.00  1.00           H  
ATOM    129  N   PHE A   9      -6.401   2.316   1.055  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -7.767   2.321   0.537  1.00  1.00           C  
ATOM    131  C   PHE A   9      -7.854   1.546  -0.779  1.00  1.00           C  
ATOM    132  O   PHE A   9      -7.955   2.185  -1.852  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -8.255   3.762   0.360  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -8.182   4.542   1.637  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.495   5.743   1.715  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.775   4.036   2.775  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.410   6.427   2.918  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.702   4.712   3.972  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.013   5.911   4.048  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -7.785   0.297  -0.736  1.00  1.00           O  
ATOM    141  H   PHE A   9      -6.208   1.833   1.875  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -8.393   1.835   1.275  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -7.639   4.258  -0.375  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -9.281   3.752   0.030  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.028   6.150   0.824  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -9.309   3.099   2.716  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -6.875   7.361   2.972  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -9.173   4.297   4.845  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.943   6.440   4.991  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       8.319   4.600   1.916  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.662   3.831   0.832  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.574   2.933   1.398  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.581   2.616   2.585  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.690   2.992   0.071  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.720   3.823  -0.671  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.676   2.953  -1.474  1.00  1.00           C  
ATOM      8  CE  LYS A   1       9.952   2.179  -2.566  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       9.296   3.081  -3.553  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.724   3.947   2.626  1.00  1.00           H  
ATOM     11  H2  LYS A   1       7.630   5.217   2.382  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.082   5.189   1.527  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.208   4.538   0.150  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.208   2.352   0.773  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.168   2.377  -0.647  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.205   4.486  -1.350  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.287   4.406   0.041  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.427   3.582  -1.930  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      11.153   2.252  -0.804  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.665   1.556  -3.083  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       9.199   1.556  -2.107  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      10.008   3.670  -4.041  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       8.618   3.710  -3.077  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       8.783   2.518  -4.270  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.634   2.545   0.544  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.528   1.685   0.949  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.881   0.217   0.736  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.592  -0.119  -0.215  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.254   2.044   0.168  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.747   3.447   0.443  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.468   3.747  -0.324  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.419   2.759  -0.055  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.558   2.930   0.838  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -0.615   4.048   1.558  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.459   1.969   1.025  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.705   2.815  -0.404  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.350   1.850   2.006  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.455   1.957  -0.890  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.475   1.346   0.432  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.547   3.547   1.500  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.508   4.153   0.150  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.113   4.729  -0.035  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.689   3.747  -1.381  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.451   1.923  -0.574  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       0.077   4.764   1.432  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -1.349   4.181   2.236  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -1.397   1.108   0.500  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.221   2.096   1.683  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.432  -0.666   1.638  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.679  -2.108   1.526  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.030  -2.708   0.275  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.852  -2.477   0.006  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.036  -2.688   2.792  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.886  -1.534   3.724  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.676  -0.333   2.853  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.736  -2.330   1.520  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.077  -3.117   2.540  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.679  -3.453   3.208  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.030  -1.687   4.366  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.782  -1.416   4.317  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.626  -0.206   2.635  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.075   0.552   3.325  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.795  -3.481  -0.505  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.307  -4.081  -1.747  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.245  -5.157  -1.512  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.525  -6.210  -0.933  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.559  -4.699  -2.377  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.710  -4.117  -1.629  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.201  -3.809  -0.255  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.905  -3.331  -2.408  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.522  -5.774  -2.274  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.602  -4.437  -3.424  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.516  -4.835  -1.578  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.045  -3.212  -2.114  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.290  -4.673   0.389  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.725  -2.964   0.165  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.014  -4.858  -1.911  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.930  -5.821  -1.793  1.00  1.00           C  
ATOM     79  C   GLY A   5       0.361  -5.923  -0.393  1.00  1.00           C  
ATOM     80  O   GLY A   5      -0.698  -6.521  -0.197  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.827  -3.958  -2.253  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.138  -5.531  -2.467  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.297  -6.793  -2.087  1.00  1.00           H  
ATOM     84  N   PHE A   6       1.027  -5.307   0.569  1.00  1.00           N  
ATOM     85  CA  PHE A   6       0.588  -5.377   1.953  1.00  1.00           C  
ATOM     86  C   PHE A   6       0.082  -4.026   2.441  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.450  -2.984   1.901  1.00  1.00           O  
ATOM     88  CB  PHE A   6       1.722  -5.862   2.856  1.00  1.00           C  
ATOM     89  CG  PHE A   6       2.171  -7.262   2.555  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       3.460  -7.508   2.115  1.00  1.00           C  
ATOM     91  CD2 PHE A   6       1.300  -8.330   2.702  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       3.879  -8.793   1.834  1.00  1.00           C  
ATOM     93  CE2 PHE A   6       1.711  -9.619   2.421  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       3.002  -9.853   1.986  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.805  -4.759   0.338  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -0.215  -6.089   1.999  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       2.572  -5.203   2.741  1.00  1.00           H  
ATOM     98  HB3 PHE A   6       1.387  -5.836   3.884  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       4.146  -6.683   1.998  1.00  1.00           H  
ATOM    100  HD2 PHE A   6       0.291  -8.148   3.040  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       4.888  -8.969   1.493  1.00  1.00           H  
ATOM    102  HE2 PHE A   6       1.028 -10.447   2.542  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       3.323 -10.858   1.763  1.00  1.00           H  
ATOM    104  N   SER A   7      -0.810  -4.054   3.420  1.00  1.00           N  
ATOM    105  CA  SER A   7      -1.335  -2.826   3.999  1.00  1.00           C  
ATOM    106  C   SER A   7      -0.418  -2.351   5.123  1.00  1.00           C  
ATOM    107  O   SER A   7       0.047  -3.159   5.928  1.00  1.00           O  
ATOM    108  CB  SER A   7      -2.748  -3.054   4.536  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.591  -3.607   3.533  1.00  1.00           O  
ATOM    110  H   SER A   7      -1.116  -4.919   3.774  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.369  -2.073   3.225  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -2.704  -3.735   5.376  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.162  -2.108   4.858  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.052  -3.943   2.812  1.00  1.00           H  
ATOM    115  N   PRO A   8      -0.115  -1.052   5.186  1.00  1.00           N  
ATOM    116  CA  PRO A   8       0.736  -0.509   6.216  1.00  1.00           C  
ATOM    117  C   PRO A   8      -0.049  -0.297   7.496  1.00  1.00           C  
ATOM    118  O   PRO A   8      -1.037   0.439   7.526  1.00  1.00           O  
ATOM    119  CB  PRO A   8       1.211   0.835   5.632  1.00  1.00           C  
ATOM    120  CG  PRO A   8       0.505   0.989   4.319  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -0.629   0.009   4.331  1.00  1.00           C  
ATOM    122  HA  PRO A   8       1.585  -1.148   6.408  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       0.951   1.635   6.308  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       2.282   0.812   5.500  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       0.125   1.996   4.225  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       1.184   0.765   3.510  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -1.506   0.455   4.771  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -0.829  -0.354   3.341  1.00  1.00           H  
ATOM    129  N   PHE A   9       0.385  -0.960   8.533  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -0.255  -0.862   9.837  1.00  1.00           C  
ATOM    131  C   PHE A   9       0.359   0.264  10.652  1.00  1.00           C  
ATOM    132  O   PHE A   9      -0.334   1.270  10.896  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -0.150  -2.180  10.601  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -0.979  -3.271  10.000  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -2.341  -3.111   9.821  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -0.391  -4.461   9.630  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -3.102  -4.125   9.273  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -1.140  -5.478   9.085  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -2.529  -5.271   8.867  1.00  1.00           C  
ATOM    140  OXT PHE A   9       1.539   0.141  11.040  1.00  1.00           O  
ATOM    141  H   PHE A   9       1.137  -1.561   8.413  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -1.303  -0.643   9.669  1.00  1.00           H  
ATOM    143  HB2 PHE A   9       0.880  -2.510  10.610  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -0.486  -2.027  11.614  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -2.810  -2.183  10.109  1.00  1.00           H  
ATOM    146  HD2 PHE A   9       0.670  -4.589   9.772  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -4.165  -3.987   9.136  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -0.666  -6.403   8.804  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -3.136  -6.050   8.429  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       9.141   3.571   1.008  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.851   3.533   0.291  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.854   2.647   1.023  1.00  1.00           C  
ATOM      4  O   LYS A   1       7.162   2.084   2.078  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.060   3.032  -1.139  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.618   4.083  -2.080  1.00  1.00           C  
ATOM      7  CD  LYS A   1       7.614   5.205  -2.314  1.00  1.00           C  
ATOM      8  CE  LYS A   1       8.121   6.223  -3.322  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       8.504   5.586  -4.614  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.992   3.886   1.990  1.00  1.00           H  
ATOM     11  H2  LYS A   1       9.794   4.236   0.540  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.577   2.622   1.019  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.458   4.538   0.259  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.747   2.197  -1.118  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       7.114   2.697  -1.532  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.519   4.500  -1.651  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.850   3.618  -3.026  1.00  1.00           H  
ATOM     18  HD2 LYS A   1       6.693   4.781  -2.688  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       7.423   5.701  -1.368  1.00  1.00           H  
ATOM     20  HE2 LYS A   1       7.345   6.952  -3.504  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       8.984   6.719  -2.906  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       7.887   4.767  -4.812  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       9.495   5.255  -4.575  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       8.408   6.269  -5.397  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.649   2.546   0.475  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.611   1.725   1.078  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.886   0.256   0.778  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.485  -0.068  -0.250  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.223   2.132   0.572  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.820   3.547   0.964  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.853   3.718   2.473  1.00  1.00           C  
ATOM     32  NE  ARG A   2       2.512   5.079   2.893  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       2.705   5.547   4.128  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       3.263   4.783   5.060  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       2.348   6.796   4.428  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.472   2.992  -0.384  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.653   1.874   2.145  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.213   2.066  -0.508  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.491   1.448   0.973  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       3.505   4.248   0.510  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.818   3.734   0.607  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       2.144   3.033   2.912  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       3.845   3.479   2.823  1.00  1.00           H  
ATOM     44  HE  ARG A   2       2.121   5.674   2.215  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       3.559   3.847   4.837  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       3.388   5.138   5.996  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       1.946   7.393   3.718  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       2.477   7.146   5.360  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.480  -0.649   1.677  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.715  -2.087   1.517  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.005  -2.662   0.295  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.806  -2.440   0.098  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.144  -2.692   2.801  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.176  -1.683   3.308  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.725  -0.347   2.901  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.768  -2.308   1.450  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.653  -3.632   2.577  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.942  -2.861   3.508  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.208  -1.849   2.856  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.104  -1.749   4.383  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.925   0.351   2.695  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.377   0.043   3.666  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.745  -3.400  -0.549  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.183  -4.034  -1.739  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.152  -5.092  -1.365  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.275  -5.763  -0.338  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.393  -4.675  -2.429  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.431  -4.793  -1.370  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.185  -3.655  -0.418  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.724  -3.307  -2.399  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.116  -5.645  -2.816  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.727  -4.042  -3.240  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       6.329  -5.742  -0.858  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.412  -4.708  -1.812  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.432  -3.947   0.589  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.755  -2.788  -0.714  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.118  -5.215  -2.175  1.00  1.00           N  
ATOM     78  CA  GLY A   5       1.056  -6.162  -1.885  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.020  -5.542  -1.024  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.079  -6.131  -0.818  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.080  -4.678  -2.991  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.619  -6.497  -2.814  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.475  -7.010  -1.369  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.249  -4.339  -0.535  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.688  -3.611   0.296  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.075  -2.304  -0.379  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.329  -1.784  -1.215  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.090  -3.348   1.683  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.170  -4.603   2.452  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       1.461  -4.966   2.782  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.876  -5.415   2.844  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       1.705  -6.126   3.486  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -0.641  -6.577   3.550  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.655  -6.930   3.875  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.101  -3.914  -0.764  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.570  -4.222   0.409  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.849  -2.824   1.578  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.774  -2.739   2.260  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.286  -4.335   2.480  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.887  -5.137   2.583  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       2.718  -6.400   3.739  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.469  -7.202   3.854  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.845  -7.837   4.426  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.260  -1.804  -0.072  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.739  -0.560  -0.658  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.983   0.484   0.426  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.614   0.191   1.441  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.026  -0.807  -1.451  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.830  -1.819  -2.423  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.823  -2.277   0.579  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.980  -0.198  -1.327  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.814  -1.110  -0.773  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -4.317   0.103  -1.958  1.00  1.00           H  
ATOM    114  HG  SER A   7      -2.907  -2.097  -2.408  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.471   1.711   0.244  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.657   2.785   1.195  1.00  1.00           C  
ATOM    117  C   PRO A   8      -4.007   3.446   0.988  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.349   3.879  -0.113  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.510   3.762   0.882  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -0.805   3.203  -0.318  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -1.735   2.186  -0.917  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -2.579   2.436   2.212  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -1.913   4.741   0.678  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.849   3.816   1.733  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -0.607   3.994  -1.025  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       0.121   2.732  -0.011  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -2.402   2.658  -1.620  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -1.182   1.389  -1.380  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.800   3.436   2.026  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -6.128   4.020   1.981  1.00  1.00           C  
ATOM    131  C   PHE A   9      -6.128   5.415   2.587  1.00  1.00           C  
ATOM    132  O   PHE A   9      -6.445   5.544   3.789  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -7.126   3.118   2.702  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.234   1.776   2.053  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.577   1.686   0.723  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.977   0.617   2.761  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.666   0.465   0.097  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.065  -0.616   2.146  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.409  -0.692   0.807  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -5.787   6.378   1.868  1.00  1.00           O  
ATOM    141  H   PHE A   9      -4.509   2.967   2.827  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.417   4.088   0.939  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -6.803   2.974   3.722  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -8.102   3.574   2.687  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.777   2.592   0.169  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -6.709   0.682   3.804  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -7.934   0.416  -0.944  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -6.860  -1.516   2.709  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -7.478  -1.652   0.317  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       7.863   4.055   3.553  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.525   3.649   2.172  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.269   2.793   2.164  1.00  1.00           C  
ATOM      4  O   LYS A   1       5.801   2.351   3.215  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.676   2.863   1.536  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.957   3.662   1.368  1.00  1.00           C  
ATOM      7  CD  LYS A   1       9.757   4.876   0.475  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.071   5.593   0.211  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.749   6.017   1.465  1.00  1.00           N  
ATOM     10  H1  LYS A   1       7.093   4.636   3.952  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.743   4.613   3.562  1.00  1.00           H  
ATOM     12  H3  LYS A   1       7.995   3.217   4.157  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.335   4.542   1.587  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.893   2.006   2.158  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.362   2.516   0.563  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      10.291   3.997   2.340  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.710   3.024   0.929  1.00  1.00           H  
ATOM     18  HD2 LYS A   1       9.341   4.551  -0.467  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       9.072   5.559   0.955  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      11.724   4.925  -0.328  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      10.869   6.464  -0.393  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.146   6.682   1.996  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      12.649   6.492   1.241  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      11.949   5.187   2.067  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.718   2.574   0.978  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.532   1.753   0.828  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.920   0.285   0.641  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.706  -0.044  -0.246  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.697   2.239  -0.361  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.496   1.364  -0.656  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.658   1.942  -1.779  1.00  1.00           C  
ATOM     32  NE  ARG A   2       2.426   2.113  -3.014  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       1.997   2.801  -4.076  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       0.770   3.313  -4.086  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       2.781   2.930  -5.141  1.00  1.00           N  
ATOM     36  H   ARG A   2       6.122   2.981   0.178  1.00  1.00           H  
ATOM     37  HA  ARG A   2       3.950   1.851   1.733  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.340   3.237  -0.155  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       4.321   2.266  -1.245  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.839   0.381  -0.942  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.893   1.296   0.237  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       0.830   1.278  -1.972  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.282   2.903  -1.465  1.00  1.00           H  
ATOM     44  HE  ARG A   2       3.320   1.708  -3.049  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       0.161   3.185  -3.289  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       0.439   3.827  -4.881  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       3.699   2.506  -5.150  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       2.476   3.465  -5.939  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.429  -0.604   1.513  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.727  -2.032   1.435  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.011  -2.695   0.260  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.800  -2.543   0.086  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.211  -2.597   2.768  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.855  -1.408   3.601  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.551  -0.296   2.639  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.787  -2.207   1.352  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.349  -3.219   2.583  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.990  -3.187   3.233  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.985  -1.630   4.201  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.689  -1.141   4.234  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.513  -0.324   2.340  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       3.801   0.660   3.071  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.761  -3.435  -0.569  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.213  -4.120  -1.745  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.211  -5.209  -1.380  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.508  -6.107  -0.587  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.444  -4.734  -2.423  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.609  -3.996  -1.857  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.217  -3.621  -0.459  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.743  -3.422  -2.422  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.498  -5.789  -2.195  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.372  -4.596  -3.493  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.480  -4.634  -1.849  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       6.801  -3.111  -2.441  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.454  -4.418   0.229  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.702  -2.701  -0.162  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.022  -5.129  -1.967  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.996  -6.118  -1.708  1.00  1.00           C  
ATOM     79  C   GLY A   5       0.003  -5.665  -0.660  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.051  -6.276  -0.488  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.846  -4.398  -2.603  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.464  -6.320  -2.623  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.468  -7.027  -1.372  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.327  -4.586   0.028  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.543  -4.061   1.063  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.181  -2.754   0.626  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.500  -1.742   0.450  1.00  1.00           O  
ATOM     88  CB  PHE A   6       0.238  -3.865   2.357  1.00  1.00           C  
ATOM     89  CG  PHE A   6       0.772  -5.149   2.916  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       2.135  -5.367   2.991  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -0.087  -6.134   3.371  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       2.634  -6.549   3.505  1.00  1.00           C  
ATOM     93  CE2 PHE A   6       0.404  -7.315   3.885  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       1.759  -7.531   3.948  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.163  -4.122  -0.173  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.320  -4.790   1.235  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       1.076  -3.208   2.170  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.409  -3.418   3.100  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       2.809  -4.601   2.642  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -1.156  -5.973   3.322  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       3.701  -6.707   3.561  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -0.279  -8.075   4.236  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       2.140  -8.455   4.348  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.479  -2.796   0.396  1.00  1.00           N  
ATOM    105  CA  SER A   7      -3.222  -1.616  -0.008  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.680  -0.846   1.225  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.835  -1.423   2.302  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.436  -2.029  -0.845  1.00  1.00           C  
ATOM    109  OG  SER A   7      -4.059  -2.902  -1.902  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.955  -3.650   0.480  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.574  -0.990  -0.601  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -5.150  -2.533  -0.208  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -4.894  -1.146  -1.264  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.857  -3.776  -1.532  1.00  1.00           H  
ATOM    115  N   PRO A   8      -3.865   0.473   1.110  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -4.335   1.280   2.209  1.00  1.00           C  
ATOM    117  C   PRO A   8      -5.853   1.204   2.312  1.00  1.00           C  
ATOM    118  O   PRO A   8      -6.572   1.532   1.366  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -3.885   2.700   1.837  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -3.325   2.611   0.447  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -3.731   1.269  -0.096  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -3.882   0.982   3.147  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -4.737   3.361   1.876  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -3.135   3.035   2.539  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -3.735   3.401  -0.167  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -2.250   2.687   0.484  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -4.678   1.341  -0.602  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -2.971   0.864  -0.744  1.00  1.00           H  
ATOM    129  N   PHE A   9      -6.320   0.754   3.449  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -7.747   0.625   3.706  1.00  1.00           C  
ATOM    131  C   PHE A   9      -8.281   1.851   4.437  1.00  1.00           C  
ATOM    132  O   PHE A   9      -8.929   2.694   3.787  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -8.014  -0.647   4.506  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.647  -1.885   3.738  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.249  -2.148   2.521  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.690  -2.771   4.213  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.914  -3.271   1.794  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -6.353  -3.901   3.488  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -6.965  -4.149   2.275  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -8.020   1.984   5.652  1.00  1.00           O  
ATOM    141  H   PHE A   9      -5.687   0.448   4.118  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -8.249   0.540   2.746  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -7.423  -0.626   5.411  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -9.062  -0.704   4.758  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -8.995  -1.467   2.142  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -6.208  -2.579   5.160  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -8.394  -3.455   0.846  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.609  -4.585   3.866  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -6.705  -5.025   1.704  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       8.126   4.642   2.317  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.568   3.924   1.153  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.487   2.951   1.595  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.486   2.494   2.739  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.671   3.185   0.396  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.455   2.194   1.239  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.575   1.560   0.441  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.329   0.549   1.278  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      12.420  -0.099   0.514  1.00  1.00           N  
ATOM     10  H1  LYS A   1       8.934   5.236   2.026  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.448   3.962   3.041  1.00  1.00           H  
ATOM     12  H3  LYS A   1       7.396   5.257   2.735  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.125   4.650   0.493  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.223   2.647  -0.425  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       9.363   3.913  -0.002  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.877   2.708   2.090  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       8.786   1.419   1.581  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.153   1.063  -0.420  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      11.259   2.332   0.116  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      11.746   1.058   2.131  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      10.636  -0.208   1.614  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      12.892  -0.822   1.097  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      13.126   0.615   0.223  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      12.035  -0.556  -0.339  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.556   2.662   0.697  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.474   1.735   0.999  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.903   0.299   0.716  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.622   0.043  -0.254  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.218   2.073   0.190  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.576   3.397   0.567  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.275   3.623  -0.190  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.656   4.902   0.159  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.651   5.151   0.067  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.477   4.221  -0.401  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.139   6.330   0.432  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.617   3.064  -0.204  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.252   1.826   2.053  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.476   2.110  -0.856  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.490   1.288   0.344  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.367   3.402   1.626  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.262   4.199   0.331  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.484   3.611  -1.251  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       0.591   2.822   0.048  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.253   5.611   0.487  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -1.125   3.329  -0.683  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.465   4.411  -0.471  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -0.523   7.045   0.786  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.127   6.514   0.353  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.508  -0.644   1.588  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.841  -2.060   1.426  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.161  -2.668   0.201  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.062  -2.257  -0.179  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.318  -2.715   2.717  1.00  1.00           C  
ATOM     54  CG  PRO A   3       4.099  -1.585   3.665  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.749  -0.396   2.818  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.907  -2.205   1.356  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.398  -3.242   2.509  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.055  -3.408   3.098  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.285  -1.821   4.338  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       5.004  -1.396   4.225  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.687  -0.369   2.621  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.070   0.516   3.295  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.830  -3.617  -0.461  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.273  -4.301  -1.629  1.00  1.00           C  
ATOM     65  C   PRO A   4       2.965  -5.019  -1.299  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.807  -5.587  -0.215  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.356  -5.312  -2.008  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.610  -4.784  -1.390  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.175  -4.107  -0.125  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.111  -3.614  -2.443  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.093  -6.277  -1.606  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.436  -5.372  -3.083  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.285  -5.600  -1.168  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.082  -4.073  -2.054  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.140  -4.822   0.687  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.838  -3.289   0.122  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.034  -4.998  -2.246  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.745  -5.626  -2.048  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.348  -4.601  -1.833  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.528  -4.940  -1.809  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.215  -4.512  -3.082  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.504  -6.215  -2.918  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.791  -6.274  -1.184  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.055  -3.347  -1.671  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.885  -2.254  -1.507  1.00  1.00           C  
ATOM     86  C   PHE A   6      -1.069  -1.514  -2.826  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.131  -0.906  -3.348  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.418  -1.278  -0.421  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.588  -1.806   0.974  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.523  -2.038   1.764  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.843  -2.095   1.483  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.388  -2.531   3.045  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.986  -2.585   2.764  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -0.933  -2.753   3.560  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.010  -3.154  -1.667  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.831  -2.678  -1.213  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.627  -1.061  -0.567  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -0.986  -0.362  -0.501  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.506  -1.813   1.370  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.716  -1.921   0.873  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       1.263  -2.708   3.650  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -2.969  -2.803   3.152  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -1.066  -3.127   4.562  1.00  1.00           H  
ATOM    104  N   SER A   7      -2.253  -1.640  -3.397  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.580  -0.980  -4.651  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.884   0.490  -4.401  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.787   0.813  -3.626  1.00  1.00           O  
ATOM    108  CB  SER A   7      -3.788  -1.665  -5.281  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.631  -3.074  -5.255  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.927  -2.215  -2.970  1.00  1.00           H  
ATOM    111  HA  SER A   7      -1.733  -1.063  -5.313  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.678  -1.401  -4.724  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -3.892  -1.342  -6.303  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.819  -3.394  -4.360  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.109   1.407  -5.010  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -2.301   2.835  -4.843  1.00  1.00           C  
ATOM    117  C   PRO A   8      -3.408   3.358  -5.744  1.00  1.00           C  
ATOM    118  O   PRO A   8      -3.335   3.266  -6.971  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -0.942   3.437  -5.239  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -0.092   2.286  -5.682  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -1.030   1.144  -5.952  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -2.525   3.085  -3.819  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -1.084   4.150  -6.038  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -0.507   3.934  -4.384  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       0.442   2.550  -6.578  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       0.600   2.021  -4.897  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -1.398   1.188  -6.963  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -0.555   0.201  -5.746  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.409   3.914  -5.099  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -5.569   4.507  -5.761  1.00  1.00           C  
ATOM    131  C   PHE A   9      -6.221   3.524  -6.732  1.00  1.00           C  
ATOM    132  O   PHE A   9      -6.119   3.730  -7.962  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.189   5.802  -6.490  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -4.719   6.881  -5.565  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -3.576   7.612  -5.838  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -5.425   7.151  -4.412  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -3.150   8.602  -4.973  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -5.008   8.135  -3.547  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -3.867   8.863  -3.823  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -6.820   2.535  -6.265  1.00  1.00           O  
ATOM    141  H   PHE A   9      -4.407   3.848  -4.128  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.288   4.751  -4.992  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -4.398   5.598  -7.194  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -6.053   6.173  -7.019  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -3.018   7.409  -6.742  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -6.319   6.583  -4.197  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -2.258   9.167  -5.196  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -5.572   8.333  -2.651  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -3.536   9.634  -3.138  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       8.633   4.117   1.850  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.683   3.725   0.788  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.611   2.809   1.356  1.00  1.00           C  
ATOM      4  O   LYS A   1       6.749   2.299   2.469  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.420   3.004  -0.349  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.448   3.864  -1.063  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.267   3.046  -2.053  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.315   3.892  -2.754  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      12.244   3.061  -3.561  1.00  1.00           N  
ATOM     10  H1  LYS A   1       9.125   3.272   2.216  1.00  1.00           H  
ATOM     11  H2  LYS A   1       8.123   4.569   2.641  1.00  1.00           H  
ATOM     12  H3  LYS A   1       9.341   4.784   1.477  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.213   4.619   0.401  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.927   2.142   0.058  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       7.695   2.672  -1.077  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       8.934   4.648  -1.601  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.110   4.301  -0.331  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      10.763   2.240  -1.526  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       9.599   2.632  -2.794  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.815   4.589  -3.408  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      11.881   4.437  -2.012  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      12.950   3.663  -4.037  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      11.716   2.525  -4.280  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      12.743   2.383  -2.943  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.536   2.622   0.606  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.473   1.735   1.031  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.852   0.292   0.715  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.460   0.023  -0.321  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.148   2.104   0.352  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.554   3.405   0.854  1.00  1.00           C  
ATOM     31  CD  ARG A   2       2.300   3.339   2.353  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.728   4.582   2.875  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       1.932   5.045   4.110  1.00  1.00           C  
ATOM     34  NH1 ARG A   2       2.717   4.384   4.960  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       1.343   6.168   4.496  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.475   3.063  -0.274  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.362   1.847   2.100  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.310   2.188  -0.711  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.432   1.316   0.536  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       3.241   4.211   0.642  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       1.618   3.586   0.349  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.609   2.531   2.549  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       3.238   3.141   2.851  1.00  1.00           H  
ATOM     44  HE  ARG A   2       1.141   5.098   2.270  1.00  1.00           H  
ATOM     45 HH11 ARG A   2       3.162   3.533   4.678  1.00  1.00           H  
ATOM     46 HH12 ARG A   2       2.865   4.735   5.890  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       0.743   6.667   3.864  1.00  1.00           H  
ATOM     48 HH22 ARG A   2       1.501   6.528   5.426  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.569  -0.639   1.638  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.870  -2.065   1.455  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.163  -2.656   0.227  1.00  1.00           C  
ATOM     52  O   PRO A   3       3.057  -2.239  -0.135  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.359  -2.721   2.748  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.425  -1.729   3.352  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.926  -0.376   2.933  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.935  -2.233   1.360  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.849  -3.644   2.512  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       5.192  -2.927   3.408  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       2.424  -1.889   2.979  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       3.442  -1.818   4.431  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       3.103   0.314   2.819  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.640   0.000   3.651  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.815  -3.625  -0.439  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.262  -4.295  -1.615  1.00  1.00           C  
ATOM     65  C   PRO A   4       2.933  -4.968  -1.313  1.00  1.00           C  
ATOM     66  O   PRO A   4       2.678  -5.397  -0.190  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.325  -5.335  -1.989  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.179  -5.480  -0.779  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.135  -4.153  -0.078  1.00  1.00           C  
ATOM     70  HA  PRO A   4       4.127  -3.609  -2.436  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       4.842  -6.265  -2.245  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.899  -4.980  -2.831  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       5.789  -6.260  -0.140  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.192  -5.710  -1.074  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.211  -4.289   0.987  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.921  -3.504  -0.439  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.071  -5.012  -2.312  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.769  -5.620  -2.151  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.323  -4.589  -2.028  1.00  1.00           C  
ATOM     80  O   GLY A   5      -1.496  -4.879  -2.263  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.315  -4.616  -3.170  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.567  -6.240  -3.007  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       0.773  -6.232  -1.265  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.071  -3.381  -1.670  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -0.864  -2.286  -1.519  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.761  -1.358  -2.717  1.00  1.00           C  
ATOM     87  O   PHE A   6       0.277  -0.739  -2.950  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -0.598  -1.530  -0.221  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.811  -2.368   1.003  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.239  -2.643   1.859  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -2.063  -2.880   1.294  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.046  -3.410   2.985  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -2.264  -3.652   2.422  1.00  1.00           C  
ATOM     94  CZ  PHE A   6      -1.206  -3.917   3.268  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.022  -3.213  -1.538  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -1.857  -2.707  -1.486  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       0.425  -1.183  -0.213  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -1.260  -0.680  -0.162  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       1.221  -2.248   1.636  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.887  -2.672   0.629  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       0.873  -3.612   3.649  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -3.247  -4.048   2.641  1.00  1.00           H  
ATOM    103  HZ  PHE A   6      -1.357  -4.518   4.152  1.00  1.00           H  
ATOM    104  N   SER A   7      -1.808  -1.329  -3.523  1.00  1.00           N  
ATOM    105  CA  SER A   7      -1.812  -0.520  -4.727  1.00  1.00           C  
ATOM    106  C   SER A   7      -2.083   0.948  -4.420  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.076   1.286  -3.770  1.00  1.00           O  
ATOM    108  CB  SER A   7      -2.861  -1.050  -5.698  1.00  1.00           C  
ATOM    109  OG  SER A   7      -2.585  -2.396  -6.048  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.605  -1.852  -3.296  1.00  1.00           H  
ATOM    111  HA  SER A   7      -0.840  -0.607  -5.183  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -3.833  -1.003  -5.235  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -2.857  -0.448  -6.594  1.00  1.00           H  
ATOM    114  HG  SER A   7      -1.658  -2.467  -6.328  1.00  1.00           H  
ATOM    115  N   PRO A   8      -1.170   1.840  -4.832  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -1.336   3.264  -4.662  1.00  1.00           C  
ATOM    117  C   PRO A   8      -2.218   3.815  -5.770  1.00  1.00           C  
ATOM    118  O   PRO A   8      -1.928   3.629  -6.953  1.00  1.00           O  
ATOM    119  CB  PRO A   8       0.095   3.822  -4.766  1.00  1.00           C  
ATOM    120  CG  PRO A   8       0.976   2.649  -5.070  1.00  1.00           C  
ATOM    121  CD  PRO A   8       0.068   1.554  -5.545  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -1.762   3.506  -3.698  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       0.138   4.558  -5.557  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       0.368   4.283  -3.829  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       1.677   2.914  -5.844  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       1.501   2.341  -4.177  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -0.083   1.629  -6.608  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       0.461   0.591  -5.274  1.00  1.00           H  
ATOM    129  N   PHE A   9      -3.309   4.434  -5.357  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.307   5.029  -6.251  1.00  1.00           C  
ATOM    131  C   PHE A   9      -5.244   3.957  -6.789  1.00  1.00           C  
ATOM    132  O   PHE A   9      -6.253   3.665  -6.117  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -3.663   5.793  -7.406  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -2.735   6.873  -6.947  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -1.530   7.062  -7.588  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -3.070   7.692  -5.887  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -0.665   8.052  -7.183  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -2.208   8.689  -5.471  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -1.029   8.872  -6.075  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -4.968   3.402  -7.872  1.00  1.00           O  
ATOM    141  H   PHE A   9      -3.487   4.432  -4.400  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -4.885   5.730  -5.658  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -3.104   5.102  -8.018  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -4.437   6.252  -8.000  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -1.268   6.421  -8.419  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -4.015   7.545  -5.384  1.00  1.00           H  
ATOM    147  HE1 PHE A   9       0.272   8.187  -7.699  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -2.477   9.325  -4.646  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -0.370   9.656  -5.737  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       9.007   3.851   0.600  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.672   3.673  -0.025  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.770   2.807   0.849  1.00  1.00           C  
ATOM      4  O   LYS A   1       7.140   2.428   1.963  1.00  1.00           O  
ATOM      5  CB  LYS A   1       7.800   3.046  -1.416  1.00  1.00           C  
ATOM      6  CG  LYS A   1       8.365   3.984  -2.463  1.00  1.00           C  
ATOM      7  CD  LYS A   1       8.556   3.272  -3.791  1.00  1.00           C  
ATOM      8  CE  LYS A   1       9.108   4.211  -4.854  1.00  1.00           C  
ATOM      9  NZ  LYS A   1       8.136   5.281  -5.219  1.00  1.00           N  
ATOM     10  H1  LYS A   1       9.644   4.364  -0.040  1.00  1.00           H  
ATOM     11  H2  LYS A   1       9.426   2.920   0.827  1.00  1.00           H  
ATOM     12  H3  LYS A   1       8.914   4.393   1.481  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.217   4.651  -0.125  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       8.446   2.181  -1.358  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       6.823   2.729  -1.747  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       7.681   4.805  -2.604  1.00  1.00           H  
ATOM     17  HG3 LYS A   1       9.320   4.356  -2.124  1.00  1.00           H  
ATOM     18  HD2 LYS A   1       9.245   2.451  -3.651  1.00  1.00           H  
ATOM     19  HD3 LYS A   1       7.600   2.888  -4.121  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      10.007   4.674  -4.475  1.00  1.00           H  
ATOM     21  HE3 LYS A   1       9.345   3.635  -5.736  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1       7.910   5.866  -4.384  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1       7.250   4.863  -5.581  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1       8.539   5.900  -5.960  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.573   2.526   0.346  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.603   1.691   1.047  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.901   0.208   0.800  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.581  -0.139  -0.168  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.176   2.051   0.586  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.972   1.940  -0.916  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.629   2.507  -1.345  1.00  1.00           C  
ATOM     32  NE  ARG A   2       1.456   2.454  -2.794  1.00  1.00           N  
ATOM     33  CZ  ARG A   2       0.605   3.230  -3.474  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -0.155   4.119  -2.847  1.00  1.00           N  
ATOM     35  NH2 ARG A   2       0.511   3.098  -4.784  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.326   2.914  -0.519  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.693   1.893   2.107  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       2.470   1.392   1.074  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.963   3.069   0.878  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       3.756   2.491  -1.415  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.022   0.899  -1.202  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       0.841   1.933  -0.879  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.567   3.534  -1.022  1.00  1.00           H  
ATOM     44  HE  ARG A   2       2.014   1.809  -3.290  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.092   4.230  -1.845  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -0.799   4.691  -3.371  1.00  1.00           H  
ATOM     47 HH21 ARG A   2       1.086   2.418  -5.261  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -0.120   3.679  -5.307  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.453  -0.675   1.699  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.664  -2.123   1.563  1.00  1.00           C  
ATOM     51  C   PRO A   3       4.005  -2.687   0.305  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.823  -2.446   0.051  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.007  -2.710   2.817  1.00  1.00           C  
ATOM     54  CG  PRO A   3       3.894  -1.570   3.768  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.708  -0.345   2.922  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.716  -2.367   1.556  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.040  -3.104   2.561  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.627  -3.498   3.222  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.039  -1.714   4.415  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       4.802  -1.489   4.350  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.662  -0.187   2.705  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.132   0.520   3.411  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.760  -3.460  -0.489  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.282  -4.035  -1.751  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.266  -5.152  -1.549  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.564  -6.183  -0.946  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.555  -4.595  -2.410  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.692  -4.095  -1.582  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.138  -3.847  -0.213  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.849  -3.276  -2.390  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.513  -5.676  -2.405  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.625  -4.242  -3.429  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       7.472  -4.839  -1.539  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.072  -3.175  -2.000  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.177  -4.748   0.384  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.670  -3.045   0.269  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.037  -4.905  -1.977  1.00  1.00           N  
ATOM     78  CA  GLY A   5       0.993  -5.911  -1.902  1.00  1.00           C  
ATOM     79  C   GLY A   5       0.300  -5.968  -0.553  1.00  1.00           C  
ATOM     80  O   GLY A   5      -0.757  -6.588  -0.418  1.00  1.00           O  
ATOM     81  H   GLY A   5       1.827  -4.020  -2.342  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       0.256  -5.691  -2.657  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.425  -6.879  -2.110  1.00  1.00           H  
ATOM     84  N   PHE A   6       0.863  -5.289   0.427  1.00  1.00           N  
ATOM     85  CA  PHE A   6       0.292  -5.281   1.759  1.00  1.00           C  
ATOM     86  C   PHE A   6      -0.656  -4.107   1.919  1.00  1.00           C  
ATOM     87  O   PHE A   6      -0.246  -2.952   1.804  1.00  1.00           O  
ATOM     88  CB  PHE A   6       1.391  -5.234   2.818  1.00  1.00           C  
ATOM     89  CG  PHE A   6       2.280  -6.446   2.800  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       3.627  -6.338   2.490  1.00  1.00           C  
ATOM     91  CD2 PHE A   6       1.760  -7.703   3.072  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       4.441  -7.456   2.458  1.00  1.00           C  
ATOM     93  CE2 PHE A   6       2.568  -8.824   3.043  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       3.908  -8.702   2.734  1.00  1.00           C  
ATOM     95  H   PHE A   6       1.659  -4.751   0.241  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -0.269  -6.197   1.880  1.00  1.00           H  
ATOM     97  HB2 PHE A   6       2.006  -4.362   2.649  1.00  1.00           H  
ATOM     98  HB3 PHE A   6       0.935  -5.165   3.796  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       4.045  -5.365   2.278  1.00  1.00           H  
ATOM    100  HD2 PHE A   6       0.708  -7.802   3.309  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       5.485  -7.359   2.212  1.00  1.00           H  
ATOM    102  HE2 PHE A   6       2.150  -9.801   3.265  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       4.540  -9.578   2.710  1.00  1.00           H  
ATOM    104  N   SER A   7      -1.922  -4.411   2.158  1.00  1.00           N  
ATOM    105  CA  SER A   7      -2.941  -3.384   2.307  1.00  1.00           C  
ATOM    106  C   SER A   7      -3.217  -3.089   3.779  1.00  1.00           C  
ATOM    107  O   SER A   7      -3.785  -3.921   4.491  1.00  1.00           O  
ATOM    108  CB  SER A   7      -4.226  -3.821   1.610  1.00  1.00           C  
ATOM    109  OG  SER A   7      -3.971  -4.141   0.252  1.00  1.00           O  
ATOM    110  H   SER A   7      -2.179  -5.359   2.248  1.00  1.00           H  
ATOM    111  HA  SER A   7      -2.582  -2.481   1.836  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -4.631  -4.692   2.110  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -4.948  -3.017   1.647  1.00  1.00           H  
ATOM    114  HG  SER A   7      -3.044  -3.941   0.053  1.00  1.00           H  
ATOM    115  N   PRO A   8      -2.786  -1.918   4.272  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -3.011  -1.504   5.637  1.00  1.00           C  
ATOM    117  C   PRO A   8      -4.388  -0.878   5.798  1.00  1.00           C  
ATOM    118  O   PRO A   8      -4.697   0.138   5.172  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -1.911  -0.465   5.898  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -1.213  -0.260   4.583  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -2.106  -0.859   3.535  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -2.905  -2.331   6.324  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -2.362   0.450   6.250  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -1.232  -0.845   6.650  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -1.077   0.794   4.401  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -0.257  -0.764   4.592  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -2.817  -0.128   3.192  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -1.532  -1.259   2.717  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.175  -1.476   6.667  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -6.521  -1.002   6.989  1.00  1.00           C  
ATOM    131  C   PHE A   9      -7.389  -0.879   5.739  1.00  1.00           C  
ATOM    132  O   PHE A   9      -7.689   0.262   5.314  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -6.431   0.322   7.729  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.805   0.131   9.060  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.544  -0.401  10.089  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -4.481   0.461   9.280  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -5.977  -0.614  11.321  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -3.900   0.256  10.514  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -4.653  -0.278  11.544  1.00  1.00           C  
ATOM    140  OXT PHE A   9      -7.763  -1.928   5.181  1.00  1.00           O  
ATOM    141  H   PHE A   9      -4.847  -2.287   7.088  1.00  1.00           H  
ATOM    142  HA  PHE A   9      -6.968  -1.729   7.659  1.00  1.00           H  
ATOM    143  HB2 PHE A   9      -5.831   1.015   7.159  1.00  1.00           H  
ATOM    144  HB3 PHE A   9      -7.419   0.727   7.877  1.00  1.00           H  
ATOM    145  HD1 PHE A   9      -7.578  -0.663   9.915  1.00  1.00           H  
ATOM    146  HD2 PHE A   9      -3.897   0.876   8.470  1.00  1.00           H  
ATOM    147  HE1 PHE A   9      -6.570  -1.038  12.109  1.00  1.00           H  
ATOM    148  HE2 PHE A   9      -2.867   0.520  10.676  1.00  1.00           H  
ATOM    149  HZ  PHE A   9      -4.209  -0.444  12.510  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       8.616   4.457   1.606  1.00  1.00           N  
ATOM      2  CA  LYS A   1       7.892   3.653   0.589  1.00  1.00           C  
ATOM      3  C   LYS A   1       6.847   2.755   1.245  1.00  1.00           C  
ATOM      4  O   LYS A   1       7.060   2.231   2.342  1.00  1.00           O  
ATOM      5  CB  LYS A   1       8.871   2.795  -0.214  1.00  1.00           C  
ATOM      6  CG  LYS A   1       9.882   3.604  -1.009  1.00  1.00           C  
ATOM      7  CD  LYS A   1      10.818   2.698  -1.796  1.00  1.00           C  
ATOM      8  CE  LYS A   1      11.793   3.493  -2.652  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      11.091   4.312  -3.670  1.00  1.00           N  
ATOM     10  H1  LYS A   1       9.247   5.143   1.139  1.00  1.00           H  
ATOM     11  H2  LYS A   1       9.191   3.830   2.212  1.00  1.00           H  
ATOM     12  H3  LYS A   1       7.938   4.973   2.205  1.00  1.00           H  
ATOM     13  HA  LYS A   1       7.388   4.331  -0.083  1.00  1.00           H  
ATOM     14  HB2 LYS A   1       9.409   2.155   0.471  1.00  1.00           H  
ATOM     15  HB3 LYS A   1       8.311   2.181  -0.902  1.00  1.00           H  
ATOM     16  HG2 LYS A   1       9.348   4.246  -1.695  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      10.463   4.209  -0.327  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      11.379   2.085  -1.108  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      10.225   2.067  -2.442  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      12.369   4.147  -2.012  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      12.455   2.805  -3.151  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      11.765   4.652  -4.389  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      10.641   5.139  -3.222  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      10.360   3.739  -4.146  1.00  1.00           H  
ATOM     25  N   ARG A   2       5.708   2.615   0.580  1.00  1.00           N  
ATOM     26  CA  ARG A   2       4.630   1.759   1.062  1.00  1.00           C  
ATOM     27  C   ARG A   2       4.955   0.294   0.786  1.00  1.00           C  
ATOM     28  O   ARG A   2       5.611  -0.024  -0.209  1.00  1.00           O  
ATOM     29  CB  ARG A   2       3.304   2.123   0.379  1.00  1.00           C  
ATOM     30  CG  ARG A   2       2.842   3.549   0.635  1.00  1.00           C  
ATOM     31  CD  ARG A   2       1.474   3.811   0.019  1.00  1.00           C  
ATOM     32  NE  ARG A   2       0.419   3.028   0.667  1.00  1.00           N  
ATOM     33  CZ  ARG A   2      -0.860   3.031   0.283  1.00  1.00           C  
ATOM     34  NH1 ARG A   2      -1.244   3.731  -0.781  1.00  1.00           N  
ATOM     35  NH2 ARG A   2      -1.752   2.309   0.961  1.00  1.00           N  
ATOM     36  H   ARG A   2       5.583   3.116  -0.261  1.00  1.00           H  
ATOM     37  HA  ARG A   2       4.537   1.906   2.125  1.00  1.00           H  
ATOM     38  HB2 ARG A   2       3.418   1.994  -0.687  1.00  1.00           H  
ATOM     39  HB3 ARG A   2       2.538   1.453   0.733  1.00  1.00           H  
ATOM     40  HG2 ARG A   2       2.783   3.712   1.702  1.00  1.00           H  
ATOM     41  HG3 ARG A   2       3.556   4.233   0.204  1.00  1.00           H  
ATOM     42  HD2 ARG A   2       1.245   4.862   0.122  1.00  1.00           H  
ATOM     43  HD3 ARG A   2       1.511   3.553  -1.030  1.00  1.00           H  
ATOM     44  HE  ARG A   2       0.675   2.477   1.445  1.00  1.00           H  
ATOM     45 HH11 ARG A   2      -0.568   4.257  -1.313  1.00  1.00           H  
ATOM     46 HH12 ARG A   2      -2.214   3.759  -1.048  1.00  1.00           H  
ATOM     47 HH21 ARG A   2      -1.459   1.769   1.758  1.00  1.00           H  
ATOM     48 HH22 ARG A   2      -2.714   2.296   0.680  1.00  1.00           H  
ATOM     49  N   PRO A   3       4.524  -0.612   1.674  1.00  1.00           N  
ATOM     50  CA  PRO A   3       4.743  -2.051   1.511  1.00  1.00           C  
ATOM     51  C   PRO A   3       3.957  -2.624   0.329  1.00  1.00           C  
ATOM     52  O   PRO A   3       2.749  -2.412   0.206  1.00  1.00           O  
ATOM     53  CB  PRO A   3       4.242  -2.656   2.831  1.00  1.00           C  
ATOM     54  CG  PRO A   3       4.092  -1.505   3.771  1.00  1.00           C  
ATOM     55  CD  PRO A   3       3.797  -0.309   2.914  1.00  1.00           C  
ATOM     56  HA  PRO A   3       5.795  -2.277   1.383  1.00  1.00           H  
ATOM     57  HB2 PRO A   3       3.296  -3.153   2.666  1.00  1.00           H  
ATOM     58  HB3 PRO A   3       4.968  -3.367   3.197  1.00  1.00           H  
ATOM     59  HG2 PRO A   3       3.271  -1.686   4.448  1.00  1.00           H  
ATOM     60  HG3 PRO A   3       5.009  -1.355   4.316  1.00  1.00           H  
ATOM     61  HD2 PRO A   3       2.733  -0.225   2.727  1.00  1.00           H  
ATOM     62  HD3 PRO A   3       4.174   0.590   3.373  1.00  1.00           H  
ATOM     63  N   PRO A   4       4.643  -3.367  -0.556  1.00  1.00           N  
ATOM     64  CA  PRO A   4       4.029  -3.976  -1.743  1.00  1.00           C  
ATOM     65  C   PRO A   4       3.165  -5.183  -1.398  1.00  1.00           C  
ATOM     66  O   PRO A   4       3.359  -5.830  -0.364  1.00  1.00           O  
ATOM     67  CB  PRO A   4       5.240  -4.395  -2.585  1.00  1.00           C  
ATOM     68  CG  PRO A   4       6.323  -4.639  -1.593  1.00  1.00           C  
ATOM     69  CD  PRO A   4       6.089  -3.655  -0.480  1.00  1.00           C  
ATOM     70  HA  PRO A   4       3.439  -3.263  -2.294  1.00  1.00           H  
ATOM     71  HB2 PRO A   4       5.009  -5.288  -3.149  1.00  1.00           H  
ATOM     72  HB3 PRO A   4       5.500  -3.593  -3.261  1.00  1.00           H  
ATOM     73  HG2 PRO A   4       6.267  -5.652  -1.219  1.00  1.00           H  
ATOM     74  HG3 PRO A   4       7.287  -4.462  -2.053  1.00  1.00           H  
ATOM     75  HD2 PRO A   4       6.343  -4.096   0.471  1.00  1.00           H  
ATOM     76  HD3 PRO A   4       6.666  -2.762  -0.654  1.00  1.00           H  
ATOM     77  N   GLY A   5       2.191  -5.464  -2.252  1.00  1.00           N  
ATOM     78  CA  GLY A   5       1.338  -6.613  -2.045  1.00  1.00           C  
ATOM     79  C   GLY A   5      -0.049  -6.250  -1.576  1.00  1.00           C  
ATOM     80  O   GLY A   5      -0.932  -7.107  -1.510  1.00  1.00           O  
ATOM     81  H   GLY A   5       2.063  -4.897  -3.040  1.00  1.00           H  
ATOM     82  HA2 GLY A   5       1.259  -7.149  -2.972  1.00  1.00           H  
ATOM     83  HA3 GLY A   5       1.799  -7.258  -1.307  1.00  1.00           H  
ATOM     84  N   PHE A   6      -0.260  -4.987  -1.265  1.00  1.00           N  
ATOM     85  CA  PHE A   6      -1.563  -4.526  -0.817  1.00  1.00           C  
ATOM     86  C   PHE A   6      -2.400  -4.033  -1.990  1.00  1.00           C  
ATOM     87  O   PHE A   6      -1.948  -3.202  -2.779  1.00  1.00           O  
ATOM     88  CB  PHE A   6      -1.414  -3.411   0.220  1.00  1.00           C  
ATOM     89  CG  PHE A   6      -0.905  -3.899   1.545  1.00  1.00           C  
ATOM     90  CD1 PHE A   6       0.319  -3.474   2.039  1.00  1.00           C  
ATOM     91  CD2 PHE A   6      -1.656  -4.783   2.302  1.00  1.00           C  
ATOM     92  CE1 PHE A   6       0.784  -3.930   3.258  1.00  1.00           C  
ATOM     93  CE2 PHE A   6      -1.198  -5.242   3.519  1.00  1.00           C  
ATOM     94  CZ  PHE A   6       0.022  -4.810   4.002  1.00  1.00           C  
ATOM     95  H   PHE A   6       0.472  -4.345  -1.345  1.00  1.00           H  
ATOM     96  HA  PHE A   6      -2.067  -5.361  -0.358  1.00  1.00           H  
ATOM     97  HB2 PHE A   6      -0.720  -2.672  -0.151  1.00  1.00           H  
ATOM     98  HB3 PHE A   6      -2.376  -2.946   0.379  1.00  1.00           H  
ATOM     99  HD1 PHE A   6       0.912  -2.781   1.458  1.00  1.00           H  
ATOM    100  HD2 PHE A   6      -2.611  -5.122   1.925  1.00  1.00           H  
ATOM    101  HE1 PHE A   6       1.741  -3.600   3.633  1.00  1.00           H  
ATOM    102  HE2 PHE A   6      -1.797  -5.929   4.100  1.00  1.00           H  
ATOM    103  HZ  PHE A   6       0.384  -5.166   4.952  1.00  1.00           H  
ATOM    104  N   SER A   7      -3.605  -4.574  -2.117  1.00  1.00           N  
ATOM    105  CA  SER A   7      -4.519  -4.180  -3.181  1.00  1.00           C  
ATOM    106  C   SER A   7      -5.512  -3.144  -2.670  1.00  1.00           C  
ATOM    107  O   SER A   7      -5.997  -3.251  -1.543  1.00  1.00           O  
ATOM    108  CB  SER A   7      -5.262  -5.407  -3.694  1.00  1.00           C  
ATOM    109  OG  SER A   7      -4.347  -6.431  -4.046  1.00  1.00           O  
ATOM    110  H   SER A   7      -3.894  -5.258  -1.475  1.00  1.00           H  
ATOM    111  HA  SER A   7      -3.939  -3.752  -3.984  1.00  1.00           H  
ATOM    112  HB2 SER A   7      -5.922  -5.779  -2.920  1.00  1.00           H  
ATOM    113  HB3 SER A   7      -5.842  -5.141  -4.563  1.00  1.00           H  
ATOM    114  HG  SER A   7      -4.561  -6.764  -4.921  1.00  1.00           H  
ATOM    115  N   PRO A   8      -5.780  -2.093  -3.455  1.00  1.00           N  
ATOM    116  CA  PRO A   8      -6.711  -1.055  -3.071  1.00  1.00           C  
ATOM    117  C   PRO A   8      -8.144  -1.448  -3.375  1.00  1.00           C  
ATOM    118  O   PRO A   8      -8.501  -1.680  -4.535  1.00  1.00           O  
ATOM    119  CB  PRO A   8      -6.285   0.150  -3.925  1.00  1.00           C  
ATOM    120  CG  PRO A   8      -5.202  -0.350  -4.836  1.00  1.00           C  
ATOM    121  CD  PRO A   8      -5.266  -1.850  -4.794  1.00  1.00           C  
ATOM    122  HA  PRO A   8      -6.616  -0.816  -2.024  1.00  1.00           H  
ATOM    123  HB2 PRO A   8      -7.132   0.508  -4.487  1.00  1.00           H  
ATOM    124  HB3 PRO A   8      -5.921   0.934  -3.281  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -5.380   0.000  -5.840  1.00  1.00           H  
ATOM    126  HG3 PRO A   8      -4.238  -0.008  -4.484  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -5.956  -2.216  -5.538  1.00  1.00           H  
ATOM    128  HD3 PRO A   8      -4.289  -2.278  -4.923  1.00  1.00           H  
ATOM    129  N   PHE A   9      -8.945  -1.496  -2.328  1.00  1.00           N  
ATOM    130  CA  PHE A   9     -10.374  -1.808  -2.417  1.00  1.00           C  
ATOM    131  C   PHE A   9     -10.651  -2.973  -3.356  1.00  1.00           C  
ATOM    132  O   PHE A   9     -10.217  -4.102  -3.043  1.00  1.00           O  
ATOM    133  CB  PHE A   9     -11.144  -0.572  -2.865  1.00  1.00           C  
ATOM    134  CG  PHE A   9     -11.068   0.527  -1.861  1.00  1.00           C  
ATOM    135  CD1 PHE A   9     -10.593   1.763  -2.241  1.00  1.00           C  
ATOM    136  CD2 PHE A   9     -11.451   0.327  -0.551  1.00  1.00           C  
ATOM    137  CE1 PHE A   9     -10.509   2.791  -1.338  1.00  1.00           C  
ATOM    138  CE2 PHE A   9     -11.372   1.353   0.365  1.00  1.00           C  
ATOM    139  CZ  PHE A   9     -10.961   2.539   0.029  1.00  1.00           C  
ATOM    140  OXT PHE A   9     -11.327  -2.763  -4.389  1.00  1.00           O  
ATOM    141  H   PHE A   9      -8.548  -1.359  -1.447  1.00  1.00           H  
ATOM    142  HA  PHE A   9     -10.708  -2.077  -1.422  1.00  1.00           H  
ATOM    143  HB2 PHE A   9     -10.737  -0.210  -3.797  1.00  1.00           H  
ATOM    144  HB3 PHE A   9     -12.188  -0.824  -3.001  1.00  1.00           H  
ATOM    145  HD1 PHE A   9     -10.296   1.920  -3.270  1.00  1.00           H  
ATOM    146  HD2 PHE A   9     -11.826  -0.640  -0.250  1.00  1.00           H  
ATOM    147  HE1 PHE A   9     -10.137   3.753  -1.650  1.00  1.00           H  
ATOM    148  HE2 PHE A   9     -11.678   1.194   1.388  1.00  1.00           H  
ATOM    149  HZ  PHE A   9     -10.914   3.318   0.771  1.00  1.00           H  
TER     150      PHE A   9                                                      
ENDMDL                                                                          
MASTER       87    0    0    0    0    0    0    6   74    1    0    1          
END