HEADER    MEMBRANE PROTEIN                        29-NOV-17   6F3Y              
TITLE     BACKBONE STRUCTURE OF DES-ARG10-KALLIDIN (DAKD) PEPTIDE BOUND TO HUMAN
TITLE    2 BRADYKININ 1 RECEPTOR (B1R) DETERMINED BY DNP-ENHANCED MAS SSNMR     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KININOGEN-1;                                               
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 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: DAKD PEPTIDE BOUND TO HUMAN B1R SYNONYMS: LYS-DES-ARG9
COMPND   8 BRADYKININ                                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS              
KEYWDS    GPCR, DNP, MEMBRANE PROTEIN                                           
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    J.MAO,G.KUENZE,L.JOEDICKE,J.MEILER,H.MICHEL,C.GLAUBITZ                
REVDAT   8   14-JUN-23 6F3Y    1       REMARK                                   
REVDAT   7   23-JUN-21 6F3Y    1       REMARK                                   
REVDAT   6   21-AUG-19 6F3Y    1       REMARK                                   
REVDAT   5   21-FEB-18 6F3Y    1       JRNL                                     
REVDAT   4   31-JAN-18 6F3Y    1       REMARK                                   
REVDAT   3   24-JAN-18 6F3Y    1       JRNL                                     
REVDAT   2   17-JAN-18 6F3Y    1       JRNL                                     
REVDAT   1   10-JAN-18 6F3Y    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     : CYANA 2.1, CYANA, TALOS-N, PREDITOR, FLEXIBLE        
REMARK   3                 -MECCANO, SHIFTX 1.1, CIRCOS 0.69.3                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), SHEN,     
REMARK   3                 BAX (TALOS-N), BERJANSKII, NEAL, WISHART (PREDITOR)  
REMARK   3                 , OZONE, BAUER, SALMON, HUANG, JENSEN, SEGARD,       
REMARK   3                 BERNADO, CHARAVAY, BLACKLEDGE (FLEXIBLE-MECCANO),    
REMARK   3                 NEAL, NIP, ZHANG, WISHART (SHIFTX), KRZYWINSKI,      
REMARK   3                 SCHEIN, BIROL, CONNORS, GASCOYNE, HORSMAN, JONES,    
REMARK   3                 A MARRA (CIRCOS)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: USED IN JOINT ANALYSIS, SEE PAPER FOR     
REMARK   3  MORE DETAILS                                                        
REMARK   4                                                                      
REMARK   4 6F3Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007497.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 110                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : 175                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 312.5 UM [U-13C; U-15N] K1 DES     
REMARK 210                                   -ARG10-KALLIDIN (DAKD), 312.5 UM   
REMARK 210                                   NOT LABELED HUMAN B1R, 10 MM NOT   
REMARK 210                                   LABELED AMUPOL, 50 MM NOT          
REMARK 210                                   LABELED HEPES, 150 MM NOT          
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 312.5 UM [U-13C; U-   
REMARK 210                                   15N] R2S7 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 312.5 UM NOT LABELED       
REMARK 210                                   HUMAN B1R, 10 MM NOT LABELED       
REMARK 210                                   AMUPOL, 50 MM NOT LABELED HEPES,   
REMARK 210                                   150 MM NOT LABELED NACL, 4 % W/V   
REMARK 210                                   NOT LABELED DDM, 0.4 % W/V NOT     
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 312.5 UM [U-13C; U-   
REMARK 210                                   15N] P3 DES-ARG10-KALLIDIN (DAKD)  
REMARK 210                                   , 312.5 UM NOT LABELED HUMAN B1R,  
REMARK 210                                   10 MM NOT LABELED AMUPOL, 50 MM    
REMARK 210                                   NOT LABELED HEPES, 150 MM NOT      
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 312.5 UM [U-13C; U-   
REMARK 210                                   15N] P4 DES-ARG10-KALLIDIN (DAKD)  
REMARK 210                                   , 312.5 UM NOT LABELED HUMAN B1R,  
REMARK 210                                   10 MM NOT LABELED AMUPOL, 50 MM    
REMARK 210                                   NOT LABELED HEPES, 150 MM NOT      
REMARK 210                                   LABELED NACL, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 0.4 % W/V NOT         
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 312.5 UM [U-13C; U-   
REMARK 210                                   15N] G5F6 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 312.5 UM NOT LABELED       
REMARK 210                                   HUMAN B1R, 10 MM NOT LABELED       
REMARK 210                                   AMUPOL, 50 MM NOT LABELED HEPES,   
REMARK 210                                   150 MM NOT LABELED NACL, 4 % W/V   
REMARK 210                                   NOT LABELED DDM, 0.4 % W/V NOT     
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL; 312.5 UM [U-13C; U-   
REMARK 210                                   15N] S7P9 DES-ARG10-KALLIDIN       
REMARK 210                                   (DAKD), 312.5 UM NOT LABELED       
REMARK 210                                   HUMAN B1R, 10 MM NOT LABELED       
REMARK 210                                   AMUPOL, 50 MM NOT LABELED HEPES,   
REMARK 210                                   150 MM NOT LABELED NACL, 4 % W/V   
REMARK 210                                   NOT LABELED DDM, 0.4 % W/V NOT     
REMARK 210                                   LABELED CHS, 10% H2O/ 40%D2O/ 50%  
REMARK 210                                   D8-GLYCEROL                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DQ-SQ; 2D 15N-13C       
REMARK 210                                   TEDOR; 1D REDOR/DQF DOUBLE-        
REMARK 210                                   FILTER 13C                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, TALOS+                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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 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: 1320 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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6F3X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F3W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F3V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F27   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 34209   RELATED DB: BMRB                                 
REMARK 900 BACKBONE STRUCTURE OF DES-ARG10-KALLIDIN (DAKD) PEPTIDE BOUND TO     
REMARK 900 HUMAN BRADYKININ 1 RECEPTOR (B1R) DETERMINED BY DNP-ENHANCED MAS     
REMARK 900 SSNMR                                                                
DBREF  6F3Y 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       1.329   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  3.51           C  
ATOM      3  C   LYS A   1       3.559   0.334  -0.977  1.00 53.31           C  
ATOM      4  O   LYS A   1       4.459  -0.309  -1.516  1.00 24.11           O  
ATOM      5  CB  LYS A   1       1.500   1.002  -2.232  1.00  4.11           C  
ATOM      6  CG  LYS A   1       0.869   0.352  -3.451  1.00 45.32           C  
ATOM      7  CD  LYS A   1      -0.619   0.122  -3.253  1.00 33.24           C  
ATOM      8  CE  LYS A   1      -1.438   1.303  -3.752  1.00 64.41           C  
ATOM      9  NZ  LYS A   1      -2.892   1.119  -3.491  1.00 52.33           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  5.14           H  
ATOM     11  HA  LYS A   1       2.035  -0.992  -1.666  1.00 24.01           H  
ATOM     12  HB2 LYS A   1       0.743   1.583  -1.727  1.00 11.21           H  
ATOM     13  HB3 LYS A   1       2.285   1.664  -2.569  1.00 10.54           H  
ATOM     14  HG2 LYS A   1       1.012   0.997  -4.306  1.00 30.22           H  
ATOM     15  HG3 LYS A   1       1.351  -0.599  -3.631  1.00  0.54           H  
ATOM     16  HD2 LYS A   1      -0.914  -0.762  -3.798  1.00 70.22           H  
ATOM     17  HD3 LYS A   1      -0.815  -0.021  -2.199  1.00 72.12           H  
ATOM     18  HE2 LYS A   1      -1.100   2.196  -3.249  1.00 73.13           H  
ATOM     19  HE3 LYS A   1      -1.282   1.407  -4.816  1.00  5.54           H  
ATOM     20  HZ1 LYS A   1      -3.364   2.045  -3.432  1.00 63.42           H  
ATOM     21  HZ2 LYS A   1      -3.033   0.613  -2.594  1.00 14.42           H  
ATOM     22  HZ3 LYS A   1      -3.327   0.569  -4.259  1.00 43.13           H  
ATOM     23  N   ARG A   2       3.789   1.344  -0.145  1.00 12.25           N  
ATOM     24  CA  ARG A   2       5.144   1.765   0.191  1.00 70.44           C  
ATOM     25  C   ARG A   2       5.480   1.414   1.637  1.00 61.40           C  
ATOM     26  O   ARG A   2       4.600   1.183   2.466  1.00 32.52           O  
ATOM     27  CB  ARG A   2       5.303   3.270  -0.030  1.00 62.14           C  
ATOM     28  CG  ARG A   2       5.913   3.627  -1.376  1.00 70.11           C  
ATOM     29  CD  ARG A   2       4.885   4.254  -2.305  1.00 31.12           C  
ATOM     30  NE  ARG A   2       5.510   5.069  -3.343  1.00  2.23           N  
ATOM     31  CZ  ARG A   2       6.066   6.253  -3.112  1.00  3.24           C  
ATOM     32  NH1 ARG A   2       6.075   6.757  -1.885  1.00 42.23           N  
ATOM     33  NH2 ARG A   2       6.616   6.935  -4.108  1.00 55.54           N  
ATOM     34  H   ARG A   2       3.029   1.819   0.254  1.00 61.35           H  
ATOM     35  HA  ARG A   2       5.825   1.240  -0.462  1.00 62.14           H  
ATOM     36  HB2 ARG A   2       4.331   3.736   0.034  1.00  1.55           H  
ATOM     37  HB3 ARG A   2       5.938   3.670   0.746  1.00 41.14           H  
ATOM     38  HG2 ARG A   2       6.718   4.330  -1.221  1.00 52.21           H  
ATOM     39  HG3 ARG A   2       6.300   2.729  -1.835  1.00 11.23           H  
ATOM     40  HD2 ARG A   2       4.315   3.466  -2.774  1.00 64.33           H  
ATOM     41  HD3 ARG A   2       4.224   4.876  -1.720  1.00 50.12           H  
ATOM     42  HE  ARG A   2       5.515   4.716  -4.256  1.00 73.22           H  
ATOM     43 HH11 ARG A   2       5.663   6.245  -1.132  1.00 60.21           H  
ATOM     44 HH12 ARG A   2       6.496   7.648  -1.714  1.00 13.43           H  
ATOM     45 HH21 ARG A   2       6.611   6.559  -5.034  1.00 71.31           H  
ATOM     46 HH22 ARG A   2       7.034   7.826  -3.934  1.00 14.35           H  
ATOM     47  N   PRO A   3       6.784   1.372   1.948  1.00 21.33           N  
ATOM     48  CA  PRO A   3       7.267   1.050   3.295  1.00 74.34           C  
ATOM     49  C   PRO A   3       6.962   2.155   4.300  1.00 53.25           C  
ATOM     50  O   PRO A   3       6.582   3.269   3.937  1.00 35.14           O  
ATOM     51  CB  PRO A   3       8.778   0.902   3.104  1.00 42.32           C  
ATOM     52  CG  PRO A   3       9.092   1.732   1.906  1.00 35.55           C  
ATOM     53  CD  PRO A   3       7.888   1.636   1.010  1.00 11.12           C  
ATOM     54  HA  PRO A   3       6.854   0.117   3.651  1.00 24.02           H  
ATOM     55  HB2 PRO A   3       9.292   1.266   3.983  1.00 54.12           H  
ATOM     56  HB3 PRO A   3       9.025  -0.136   2.940  1.00 15.01           H  
ATOM     57  HG2 PRO A   3       9.258   2.756   2.203  1.00 63.14           H  
ATOM     58  HG3 PRO A   3       9.963   1.338   1.406  1.00 64.54           H  
ATOM     59  HD2 PRO A   3       7.733   2.567   0.485  1.00  4.24           H  
ATOM     60  HD3 PRO A   3       8.002   0.821   0.311  1.00 50.03           H  
ATOM     61  N   PRO A   4       7.132   1.844   5.593  1.00 21.20           N  
ATOM     62  CA  PRO A   4       6.881   2.799   6.677  1.00 65.52           C  
ATOM     63  C   PRO A   4       7.913   3.921   6.710  1.00 13.32           C  
ATOM     64  O   PRO A   4       9.098   3.696   6.468  1.00 53.43           O  
ATOM     65  CB  PRO A   4       6.986   1.938   7.939  1.00 45.34           C  
ATOM     66  CG  PRO A   4       7.867   0.801   7.550  1.00 52.23           C  
ATOM     67  CD  PRO A   4       7.583   0.536   6.097  1.00 31.31           C  
ATOM     68  HA  PRO A   4       5.891   3.223   6.610  1.00 14.31           H  
ATOM     69  HB2 PRO A   4       7.422   2.520   8.739  1.00 53.42           H  
ATOM     70  HB3 PRO A   4       6.004   1.596   8.228  1.00 64.00           H  
ATOM     71  HG2 PRO A   4       8.902   1.075   7.686  1.00 71.14           H  
ATOM     72  HG3 PRO A   4       7.626  -0.068   8.143  1.00 21.51           H  
ATOM     73  HD2 PRO A   4       8.481   0.215   5.589  1.00 13.45           H  
ATOM     74  HD3 PRO A   4       6.804  -0.206   5.994  1.00  1.41           H  
ATOM     75  N   GLY A   5       7.453   5.132   7.013  1.00 65.11           N  
ATOM     76  CA  GLY A   5       8.350   6.272   7.073  1.00 73.33           C  
ATOM     77  C   GLY A   5       8.337   7.087   5.795  1.00 13.20           C  
ATOM     78  O   GLY A   5       8.710   8.260   5.795  1.00 41.41           O  
ATOM     79  H   GLY A   5       6.498   5.252   7.197  1.00 62.10           H  
ATOM     80  HA2 GLY A   5       8.054   6.906   7.895  1.00 30.43           H  
ATOM     81  HA3 GLY A   5       9.354   5.916   7.249  1.00 45.14           H  
ATOM     82  N   PHE A   6       7.907   6.465   4.702  1.00  1.12           N  
ATOM     83  CA  PHE A   6       7.850   7.140   3.411  1.00 55.11           C  
ATOM     84  C   PHE A   6       6.581   7.980   3.292  1.00 31.41           C  
ATOM     85  O   PHE A   6       5.516   7.585   3.766  1.00 74.42           O  
ATOM     86  CB  PHE A   6       7.906   6.118   2.274  1.00 22.40           C  
ATOM     87  CG  PHE A   6       9.101   6.282   1.379  1.00 41.11           C  
ATOM     88  CD1 PHE A   6       9.129   7.276   0.414  1.00 10.01           C  
ATOM     89  CD2 PHE A   6      10.196   5.442   1.502  1.00  3.21           C  
ATOM     90  CE1 PHE A   6      10.227   7.430  -0.411  1.00 41.31           C  
ATOM     91  CE2 PHE A   6      11.297   5.592   0.680  1.00 23.02           C  
ATOM     92  CZ  PHE A   6      11.312   6.586  -0.278  1.00 42.43           C  
ATOM     93  H   PHE A   6       7.623   5.529   4.766  1.00 75.03           H  
ATOM     94  HA  PHE A   6       8.706   7.792   3.340  1.00  3.22           H  
ATOM     95  HB2 PHE A   6       7.942   5.124   2.695  1.00 73.15           H  
ATOM     96  HB3 PHE A   6       7.019   6.216   1.667  1.00 60.21           H  
ATOM     97  HD1 PHE A   6       8.280   7.937   0.309  1.00 31.12           H  
ATOM     98  HD2 PHE A   6      10.186   4.663   2.250  1.00 13.43           H  
ATOM     99  HE1 PHE A   6      10.235   8.209  -1.159  1.00 62.13           H  
ATOM    100  HE2 PHE A   6      12.144   4.931   0.786  1.00 63.33           H  
ATOM    101  HZ  PHE A   6      12.171   6.706  -0.921  1.00 64.44           H  
ATOM    102  N   SER A   7       6.704   9.141   2.657  1.00 61.42           N  
ATOM    103  CA  SER A   7       5.569  10.039   2.479  1.00 22.10           C  
ATOM    104  C   SER A   7       5.435  10.463   1.020  1.00 61.45           C  
ATOM    105  O   SER A   7       6.375  10.369   0.230  1.00 24.23           O  
ATOM    106  CB  SER A   7       5.725  11.274   3.368  1.00  3.11           C  
ATOM    107  OG  SER A   7       4.936  11.162   4.539  1.00 14.54           O  
ATOM    108  H   SER A   7       7.580   9.400   2.301  1.00  0.13           H  
ATOM    109  HA  SER A   7       4.676   9.507   2.771  1.00 62.53           H  
ATOM    110  HB2 SER A   7       6.760  11.379   3.655  1.00  4.42           H  
ATOM    111  HB3 SER A   7       5.413  12.151   2.819  1.00 33.15           H  
ATOM    112  HG  SER A   7       4.026  11.393   4.336  1.00 61.32           H  
ATOM    113  N   PRO A   8       4.237  10.940   0.651  1.00 43.53           N  
ATOM    114  CA  PRO A   8       3.950  11.389  -0.715  1.00 63.11           C  
ATOM    115  C   PRO A   8       4.683  12.679  -1.068  1.00 32.13           C  
ATOM    116  O   PRO A   8       4.816  13.576  -0.235  1.00 51.44           O  
ATOM    117  CB  PRO A   8       2.437  11.620  -0.702  1.00 61.41           C  
ATOM    118  CG  PRO A   8       2.109  11.900   0.724  1.00 71.41           C  
ATOM    119  CD  PRO A   8       3.071  11.080   1.539  1.00 41.42           C  
ATOM    120  HA  PRO A   8       4.194  10.628  -1.442  1.00 31.21           H  
ATOM    121  HB2 PRO A   8       2.193  12.460  -1.337  1.00 21.11           H  
ATOM    122  HB3 PRO A   8       1.931  10.734  -1.057  1.00  3.41           H  
ATOM    123  HG2 PRO A   8       2.241  12.950   0.932  1.00 44.43           H  
ATOM    124  HG3 PRO A   8       1.092  11.600   0.932  1.00 64.32           H  
ATOM    125  HD2 PRO A   8       3.337  11.603   2.446  1.00 64.33           H  
ATOM    126  HD3 PRO A   8       2.644  10.115   1.769  1.00 44.14           H  
ATOM    127  N   PHE A   9       5.156  12.766  -2.306  1.00 61.44           N  
ATOM    128  CA  PHE A   9       5.876  13.946  -2.769  1.00  0.51           C  
ATOM    129  C   PHE A   9       6.062  13.912  -4.283  1.00 23.50           C  
ATOM    130  O   PHE A   9       6.860  13.131  -4.802  1.00 11.42           O  
ATOM    131  CB  PHE A   9       7.238  14.043  -2.078  1.00 70.42           C  
ATOM    132  CG  PHE A   9       7.930  15.358  -2.297  1.00 73.34           C  
ATOM    133  CD1 PHE A   9       8.671  15.583  -3.446  1.00 74.23           C  
ATOM    134  CD2 PHE A   9       7.840  16.369  -1.354  1.00 75.50           C  
ATOM    135  CE1 PHE A   9       9.308  16.792  -3.651  1.00 61.03           C  
ATOM    136  CE2 PHE A   9       8.474  17.580  -1.554  1.00 25.23           C  
ATOM    137  CZ  PHE A   9       9.211  17.791  -2.703  1.00 53.31           C  
ATOM    138  H   PHE A   9       5.018  12.017  -2.924  1.00 64.12           H  
ATOM    139  HA  PHE A   9       5.289  14.814  -2.510  1.00 72.04           H  
ATOM    140  HB2 PHE A   9       7.104  13.912  -1.015  1.00 24.21           H  
ATOM    141  HB3 PHE A   9       7.880  13.261  -2.455  1.00 44.21           H  
ATOM    142  HD1 PHE A   9       8.748  14.801  -4.189  1.00 33.00           H  
ATOM    143  HD2 PHE A   9       7.265  16.204  -0.454  1.00 42.41           H  
ATOM    144  HE1 PHE A   9       9.883  16.954  -4.551  1.00 72.32           H  
ATOM    145  HE2 PHE A   9       8.397  18.359  -0.811  1.00  0.53           H  
ATOM    146  HZ  PHE A   9       9.707  18.737  -2.862  1.00 23.15           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       0.681   0.400   0.713  1.00 30.43           N  
ATOM      2  CA  LYS A   1       1.377   0.197  -0.552  1.00  4.53           C  
ATOM      3  C   LYS A   1       2.884   0.355  -0.374  1.00 62.54           C  
ATOM      4  O   LYS A   1       3.649  -0.577  -0.626  1.00 34.24           O  
ATOM      5  CB  LYS A   1       0.870   1.190  -1.601  1.00 25.32           C  
ATOM      6  CG  LYS A   1       0.629   0.564  -2.963  1.00 60.35           C  
ATOM      7  CD  LYS A   1       1.461   1.237  -4.042  1.00 23.02           C  
ATOM      8  CE  LYS A   1       1.440   0.443  -5.339  1.00 42.21           C  
ATOM      9  NZ  LYS A   1       0.169   0.639  -6.089  1.00 13.51           N  
ATOM     10  H1  LYS A   1      -0.297   0.334   0.736  1.00 32.21           H  
ATOM     11  HA  LYS A   1       1.169  -0.807  -0.888  1.00 44.22           H  
ATOM     12  HB2 LYS A   1      -0.059   1.618  -1.255  1.00 23.24           H  
ATOM     13  HB3 LYS A   1       1.600   1.979  -1.715  1.00 20.33           H  
ATOM     14  HG2 LYS A   1       0.893  -0.483  -2.921  1.00  1.40           H  
ATOM     15  HG3 LYS A   1      -0.418   0.663  -3.215  1.00 25.14           H  
ATOM     16  HD2 LYS A   1       1.062   2.223  -4.230  1.00 22.42           H  
ATOM     17  HD3 LYS A   1       2.482   1.320  -3.697  1.00 64.20           H  
ATOM     18  HE2 LYS A   1       2.265   0.765  -5.956  1.00 62.30           H  
ATOM     19  HE3 LYS A   1       1.553  -0.605  -5.106  1.00 34.42           H  
ATOM     20  HZ1 LYS A   1      -0.545  -0.045  -5.767  1.00 21.41           H  
ATOM     21  HZ2 LYS A   1       0.329   0.502  -7.107  1.00 44.30           H  
ATOM     22  HZ3 LYS A   1      -0.194   1.601  -5.932  1.00 41.44           H  
ATOM     23  N   ARG A   2       3.304   1.538   0.061  1.00 21.10           N  
ATOM     24  CA  ARG A   2       4.720   1.816   0.272  1.00 14.11           C  
ATOM     25  C   ARG A   2       5.128   1.498   1.708  1.00 52.43           C  
ATOM     26  O   ARG A   2       4.296   1.409   2.611  1.00 55.35           O  
ATOM     27  CB  ARG A   2       5.026   3.281  -0.044  1.00 40.12           C  
ATOM     28  CG  ARG A   2       5.431   3.520  -1.490  1.00  1.25           C  
ATOM     29  CD  ARG A   2       6.861   4.028  -1.591  1.00 12.45           C  
ATOM     30  NE  ARG A   2       7.091   4.772  -2.826  1.00 44.11           N  
ATOM     31  CZ  ARG A   2       8.148   5.551  -3.029  1.00 24.31           C  
ATOM     32  NH1 ARG A   2       9.067   5.686  -2.083  1.00  3.32           N  
ATOM     33  NH2 ARG A   2       8.288   6.195  -4.180  1.00 40.23           N  
ATOM     34  H   ARG A   2       2.646   2.241   0.244  1.00 44.21           H  
ATOM     35  HA  ARG A   2       5.285   1.186  -0.398  1.00 41.42           H  
ATOM     36  HB2 ARG A   2       4.147   3.874   0.163  1.00 71.33           H  
ATOM     37  HB3 ARG A   2       5.832   3.613   0.593  1.00 41.15           H  
ATOM     38  HG2 ARG A   2       5.352   2.591  -2.034  1.00 50.14           H  
ATOM     39  HG3 ARG A   2       4.766   4.252  -1.923  1.00 43.23           H  
ATOM     40  HD2 ARG A   2       7.059   4.676  -0.750  1.00 12.24           H  
ATOM     41  HD3 ARG A   2       7.532   3.183  -1.559  1.00 51.12           H  
ATOM     42  HE  ARG A   2       6.425   4.686  -3.539  1.00 13.34           H  
ATOM     43 HH11 ARG A   2       8.965   5.201  -1.215  1.00  1.14           H  
ATOM     44 HH12 ARG A   2       9.863   6.272  -2.238  1.00 51.35           H  
ATOM     45 HH21 ARG A   2       7.597   6.095  -4.896  1.00  4.31           H  
ATOM     46 HH22 ARG A   2       9.084   6.781  -4.332  1.00 35.11           H  
ATOM     47  N   PRO A   3       6.440   1.323   1.925  1.00 73.41           N  
ATOM     48  CA  PRO A   3       6.988   1.012   3.248  1.00  3.14           C  
ATOM     49  C   PRO A   3       6.887   2.192   4.209  1.00 25.01           C  
ATOM     50  O   PRO A   3       6.605   3.323   3.814  1.00 41.25           O  
ATOM     51  CB  PRO A   3       8.455   0.684   2.956  1.00 34.05           C  
ATOM     52  CG  PRO A   3       8.762   1.414   1.695  1.00 62.23           C  
ATOM     53  CD  PRO A   3       7.489   1.414   0.895  1.00 35.04           C  
ATOM     54  HA  PRO A   3       6.505   0.151   3.686  1.00 21.20           H  
ATOM     55  HB2 PRO A   3       9.073   1.028   3.774  1.00 53.22           H  
ATOM     56  HB3 PRO A   3       8.571  -0.382   2.834  1.00 62.30           H  
ATOM     57  HG2 PRO A   3       9.064   2.425   1.920  1.00 52.42           H  
ATOM     58  HG3 PRO A   3       9.543   0.899   1.155  1.00 41.35           H  
ATOM     59  HD2 PRO A   3       7.397   2.331   0.332  1.00 71.43           H  
ATOM     60  HD3 PRO A   3       7.456   0.559   0.236  1.00 25.25           H  
ATOM     61  N   PRO A   4       7.124   1.925   5.502  1.00 12.22           N  
ATOM     62  CA  PRO A   4       7.066   2.953   6.546  1.00 63.11           C  
ATOM     63  C   PRO A   4       8.215   3.951   6.441  1.00 75.33           C  
ATOM     64  O   PRO A   4       9.332   3.590   6.074  1.00 71.32           O  
ATOM     65  CB  PRO A   4       7.175   2.148   7.843  1.00 32.41           C  
ATOM     66  CG  PRO A   4       7.891   0.900   7.456  1.00 72.04           C  
ATOM     67  CD  PRO A   4       7.466   0.600   6.045  1.00 72.32           C  
ATOM     68  HA  PRO A   4       6.126   3.485   6.528  1.00 61.42           H  
ATOM     69  HB2 PRO A   4       7.733   2.714   8.575  1.00 24.54           H  
ATOM     70  HB3 PRO A   4       6.187   1.934   8.222  1.00 32.11           H  
ATOM     71  HG2 PRO A   4       8.957   1.060   7.500  1.00 23.30           H  
ATOM     72  HG3 PRO A   4       7.603   0.093   8.113  1.00 22.11           H  
ATOM     73  HD2 PRO A   4       8.280   0.155   5.492  1.00 71.00           H  
ATOM     74  HD3 PRO A   4       6.604  -0.052   6.041  1.00 43.31           H  
ATOM     75  N   GLY A   5       7.931   5.209   6.766  1.00 64.42           N  
ATOM     76  CA  GLY A   5       8.951   6.239   6.701  1.00  3.05           C  
ATOM     77  C   GLY A   5       8.800   7.129   5.484  1.00 65.24           C  
ATOM     78  O   GLY A   5       9.322   8.244   5.452  1.00 74.21           O  
ATOM     79  H   GLY A   5       7.022   5.439   7.052  1.00 65.34           H  
ATOM     80  HA2 GLY A   5       8.888   6.849   7.590  1.00 31.12           H  
ATOM     81  HA3 GLY A   5       9.922   5.767   6.670  1.00 62.34           H  
ATOM     82  N   PHE A   6       8.087   6.635   4.477  1.00 51.31           N  
ATOM     83  CA  PHE A   6       7.871   7.392   3.249  1.00  2.44           C  
ATOM     84  C   PHE A   6       6.895   8.542   3.484  1.00 61.45           C  
ATOM     85  O   PHE A   6       5.855   8.367   4.118  1.00 74.03           O  
ATOM     86  CB  PHE A   6       7.341   6.475   2.146  1.00 61.23           C  
ATOM     87  CG  PHE A   6       6.985   7.202   0.881  1.00 40.42           C  
ATOM     88  CD1 PHE A   6       7.921   7.993   0.234  1.00 61.35           C  
ATOM     89  CD2 PHE A   6       5.714   7.096   0.339  1.00 10.55           C  
ATOM     90  CE1 PHE A   6       7.597   8.663  -0.931  1.00 12.32           C  
ATOM     91  CE2 PHE A   6       5.384   7.764  -0.825  1.00  1.33           C  
ATOM     92  CZ  PHE A   6       6.326   8.550  -1.460  1.00 22.31           C  
ATOM     93  H   PHE A   6       7.696   5.740   4.562  1.00 64.04           H  
ATOM     94  HA  PHE A   6       8.822   7.800   2.941  1.00 15.22           H  
ATOM     95  HB2 PHE A   6       8.095   5.741   1.904  1.00 21.14           H  
ATOM     96  HB3 PHE A   6       6.455   5.971   2.501  1.00 11.22           H  
ATOM     97  HD1 PHE A   6       8.916   8.082   0.647  1.00 11.52           H  
ATOM     98  HD2 PHE A   6       4.976   6.484   0.836  1.00 73.34           H  
ATOM     99  HE1 PHE A   6       8.336   9.276  -1.425  1.00  0.43           H  
ATOM    100  HE2 PHE A   6       4.390   7.674  -1.236  1.00 51.13           H  
ATOM    101  HZ  PHE A   6       6.071   9.072  -2.370  1.00 10.13           H  
ATOM    102  N   SER A   7       7.239   9.717   2.967  1.00  4.03           N  
ATOM    103  CA  SER A   7       6.397  10.897   3.123  1.00 34.33           C  
ATOM    104  C   SER A   7       5.599  11.167   1.851  1.00 45.02           C  
ATOM    105  O   SER A   7       5.935  10.693   0.765  1.00  0.30           O  
ATOM    106  CB  SER A   7       7.251  12.117   3.472  1.00 14.15           C  
ATOM    107  OG  SER A   7       6.978  12.571   4.787  1.00 53.32           O  
ATOM    108  H   SER A   7       8.082   9.793   2.472  1.00 72.22           H  
ATOM    109  HA  SER A   7       5.707  10.707   3.932  1.00 22.04           H  
ATOM    110  HB2 SER A   7       8.295  11.853   3.405  1.00  1.54           H  
ATOM    111  HB3 SER A   7       7.035  12.915   2.776  1.00 20.14           H  
ATOM    112  HG  SER A   7       7.059  13.527   4.819  1.00 52.33           H  
ATOM    113  N   PRO A   8       4.517  11.948   1.986  1.00 21.52           N  
ATOM    114  CA  PRO A   8       3.649  12.300   0.859  1.00 60.23           C  
ATOM    115  C   PRO A   8       4.330  13.247  -0.123  1.00 70.24           C  
ATOM    116  O   PRO A   8       5.174  14.056   0.263  1.00 61.24           O  
ATOM    117  CB  PRO A   8       2.459  12.990   1.530  1.00 51.25           C  
ATOM    118  CG  PRO A   8       3.003  13.523   2.810  1.00 53.52           C  
ATOM    119  CD  PRO A   8       4.058  12.547   3.250  1.00 34.34           C  
ATOM    120  HA  PRO A   8       3.307  11.421   0.331  1.00  3.15           H  
ATOM    121  HB2 PRO A   8       2.094  13.784   0.893  1.00 44.12           H  
ATOM    122  HB3 PRO A   8       1.672  12.271   1.704  1.00 45.31           H  
ATOM    123  HG2 PRO A   8       3.438  14.497   2.647  1.00 41.55           H  
ATOM    124  HG3 PRO A   8       2.215  13.582   3.547  1.00 62.43           H  
ATOM    125  HD2 PRO A   8       4.865  13.063   3.749  1.00 61.44           H  
ATOM    126  HD3 PRO A   8       3.630  11.796   3.899  1.00 51.31           H  
ATOM    127  N   PHE A   9       3.958  13.141  -1.395  1.00 13.53           N  
ATOM    128  CA  PHE A   9       4.533  13.989  -2.433  1.00 24.34           C  
ATOM    129  C   PHE A   9       3.438  14.650  -3.265  1.00 23.34           C  
ATOM    130  O   PHE A   9       3.009  14.110  -4.283  1.00 54.03           O  
ATOM    131  CB  PHE A   9       5.453  13.168  -3.339  1.00 72.32           C  
ATOM    132  CG  PHE A   9       6.906  13.280  -2.979  1.00  5.25           C  
ATOM    133  CD1 PHE A   9       7.375  12.784  -1.773  1.00 22.31           C  
ATOM    134  CD2 PHE A   9       7.804  13.883  -3.845  1.00 61.10           C  
ATOM    135  CE1 PHE A   9       8.712  12.885  -1.438  1.00 45.21           C  
ATOM    136  CE2 PHE A   9       9.142  13.987  -3.516  1.00 24.12           C  
ATOM    137  CZ  PHE A   9       9.597  13.489  -2.310  1.00 71.34           C  
ATOM    138  H   PHE A   9       3.280  12.477  -1.641  1.00 11.32           H  
ATOM    139  HA  PHE A   9       5.114  14.758  -1.947  1.00 71.12           H  
ATOM    140  HB2 PHE A   9       5.175  12.127  -3.274  1.00 31.54           H  
ATOM    141  HB3 PHE A   9       5.335  13.504  -4.358  1.00 42.12           H  
ATOM    142  HD1 PHE A   9       6.684  12.311  -1.089  1.00 54.53           H  
ATOM    143  HD2 PHE A   9       7.450  14.274  -4.788  1.00  2.15           H  
ATOM    144  HE1 PHE A   9       9.064  12.495  -0.495  1.00 22.52           H  
ATOM    145  HE2 PHE A   9       9.832  14.459  -4.199  1.00 51.45           H  
ATOM    146  HZ  PHE A   9      10.642  13.568  -2.051  1.00 40.42           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.836   0.992  -4.586  1.00 44.30           N  
ATOM      2  CA  LYS A   1       1.852   1.441  -3.199  1.00 15.02           C  
ATOM      3  C   LYS A   1       3.282   1.614  -2.698  1.00 61.34           C  
ATOM      4  O   LYS A   1       4.223   1.074  -3.281  1.00 52.00           O  
ATOM      5  CB  LYS A   1       1.106   0.443  -2.310  1.00 62.41           C  
ATOM      6  CG  LYS A   1       1.737  -0.939  -2.285  1.00 43.33           C  
ATOM      7  CD  LYS A   1       1.259  -1.749  -1.092  1.00 50.11           C  
ATOM      8  CE  LYS A   1       2.264  -2.825  -0.710  1.00 74.24           C  
ATOM      9  NZ  LYS A   1       2.419  -2.941   0.766  1.00 14.22           N  
ATOM     10  H1  LYS A   1       1.168   1.363  -5.201  1.00 22.31           H  
ATOM     11  HA  LYS A   1       1.349   2.395  -3.153  1.00 43.43           H  
ATOM     12  HB2 LYS A   1       1.085   0.824  -1.300  1.00 11.20           H  
ATOM     13  HB3 LYS A   1       0.092   0.346  -2.671  1.00 21.44           H  
ATOM     14  HG2 LYS A   1       1.472  -1.462  -3.192  1.00 21.33           H  
ATOM     15  HG3 LYS A   1       2.811  -0.833  -2.230  1.00  5.34           H  
ATOM     16  HD2 LYS A   1       1.121  -1.087  -0.250  1.00 53.12           H  
ATOM     17  HD3 LYS A   1       0.318  -2.219  -1.341  1.00 50.11           H  
ATOM     18  HE2 LYS A   1       1.924  -3.771  -1.103  1.00 65.42           H  
ATOM     19  HE3 LYS A   1       3.220  -2.577  -1.146  1.00  2.20           H  
ATOM     20  HZ1 LYS A   1       2.393  -1.997   1.203  1.00 43.03           H  
ATOM     21  HZ2 LYS A   1       3.327  -3.392   0.996  1.00 72.01           H  
ATOM     22  HZ3 LYS A   1       1.648  -3.515   1.163  1.00 71.33           H  
ATOM     23  N   ARG A   2       3.438   2.368  -1.615  1.00 63.13           N  
ATOM     24  CA  ARG A   2       4.754   2.611  -1.037  1.00 23.11           C  
ATOM     25  C   ARG A   2       4.842   2.037   0.374  1.00  1.55           C  
ATOM     26  O   ARG A   2       3.832   1.779   1.030  1.00  5.30           O  
ATOM     27  CB  ARG A   2       5.054   4.111  -1.009  1.00 34.20           C  
ATOM     28  CG  ARG A   2       5.729   4.621  -2.271  1.00 63.34           C  
ATOM     29  CD  ARG A   2       4.749   5.360  -3.168  1.00 51.32           C  
ATOM     30  NE  ARG A   2       4.148   6.507  -2.493  1.00 54.20           N  
ATOM     31  CZ  ARG A   2       4.757   7.679  -2.352  1.00 13.31           C  
ATOM     32  NH1 ARG A   2       5.978   7.858  -2.837  1.00 13.22           N  
ATOM     33  NH2 ARG A   2       4.144   8.675  -1.725  1.00 41.50           N  
ATOM     34  H   ARG A   2       2.650   2.771  -1.195  1.00 51.35           H  
ATOM     35  HA  ARG A   2       5.486   2.118  -1.659  1.00 44.30           H  
ATOM     36  HB2 ARG A   2       4.126   4.649  -0.881  1.00 52.15           H  
ATOM     37  HB3 ARG A   2       5.700   4.321  -0.171  1.00 24.14           H  
ATOM     38  HG2 ARG A   2       6.526   5.295  -1.995  1.00  2.21           H  
ATOM     39  HG3 ARG A   2       6.138   3.781  -2.814  1.00 15.01           H  
ATOM     40  HD2 ARG A   2       5.275   5.706  -4.046  1.00 13.45           H  
ATOM     41  HD3 ARG A   2       3.967   4.677  -3.464  1.00 14.23           H  
ATOM     42  HE  ARG A   2       3.246   6.397  -2.127  1.00 73.11           H  
ATOM     43 HH11 ARG A   2       6.441   7.110  -3.311  1.00 22.35           H  
ATOM     44 HH12 ARG A   2       6.434   8.742  -2.730  1.00 54.23           H  
ATOM     45 HH21 ARG A   2       3.224   8.544  -1.358  1.00 54.43           H  
ATOM     46 HH22 ARG A   2       4.603   9.557  -1.619  1.00 63.12           H  
ATOM     47  N   PRO A   3       6.078   1.833   0.854  1.00 32.54           N  
ATOM     48  CA  PRO A   3       6.327   1.288   2.192  1.00 21.42           C  
ATOM     49  C   PRO A   3       5.955   2.270   3.297  1.00  1.51           C  
ATOM     50  O   PRO A   3       5.715   3.453   3.054  1.00 45.41           O  
ATOM     51  CB  PRO A   3       7.836   1.027   2.194  1.00 55.33           C  
ATOM     52  CG  PRO A   3       8.385   1.978   1.187  1.00  0.21           C  
ATOM     53  CD  PRO A   3       7.327   2.118   0.128  1.00 33.51           C  
ATOM     54  HA  PRO A   3       5.799   0.358   2.346  1.00 24.35           H  
ATOM     55  HB2 PRO A   3       8.235   1.219   3.179  1.00  5.34           H  
ATOM     56  HB3 PRO A   3       8.028   0.002   1.914  1.00 11.34           H  
ATOM     57  HG2 PRO A   3       8.579   2.933   1.651  1.00 30.04           H  
ATOM     58  HG3 PRO A   3       9.292   1.576   0.760  1.00 53.14           H  
ATOM     59  HD2 PRO A   3       7.321   3.121  -0.270  1.00 11.41           H  
ATOM     60  HD3 PRO A   3       7.486   1.398  -0.661  1.00 74.43           H  
ATOM     61  N   PRO A   4       5.905   1.772   4.541  1.00  3.24           N  
ATOM     62  CA  PRO A   4       5.564   2.591   5.709  1.00 60.53           C  
ATOM     63  C   PRO A   4       6.657   3.597   6.050  1.00 10.54           C  
ATOM     64  O   PRO A   4       7.845   3.294   5.958  1.00 65.44           O  
ATOM     65  CB  PRO A   4       5.415   1.561   6.832  1.00 11.40           C  
ATOM     66  CG  PRO A   4       6.259   0.410   6.406  1.00 41.43           C  
ATOM     67  CD  PRO A   4       6.179   0.372   4.905  1.00 61.34           C  
ATOM     68  HA  PRO A   4       4.628   3.111   5.568  1.00 31.14           H  
ATOM     69  HB2 PRO A   4       5.766   1.987   7.762  1.00 75.40           H  
ATOM     70  HB3 PRO A   4       4.378   1.276   6.928  1.00 22.04           H  
ATOM     71  HG2 PRO A   4       7.279   0.566   6.723  1.00 60.50           H  
ATOM     72  HG3 PRO A   4       5.869  -0.505   6.825  1.00 24.41           H  
ATOM     73  HD2 PRO A   4       7.118   0.041   4.485  1.00 34.21           H  
ATOM     74  HD3 PRO A   4       5.373  -0.273   4.586  1.00 21.02           H  
ATOM     75  N   GLY A   5       6.246   4.798   6.447  1.00 42.42           N  
ATOM     76  CA  GLY A   5       7.203   5.832   6.797  1.00 64.43           C  
ATOM     77  C   GLY A   5       7.410   6.834   5.678  1.00 33.41           C  
ATOM     78  O   GLY A   5       7.869   7.951   5.913  1.00  3.41           O  
ATOM     79  H   GLY A   5       5.285   4.984   6.502  1.00 44.30           H  
ATOM     80  HA2 GLY A   5       6.849   6.354   7.673  1.00 71.41           H  
ATOM     81  HA3 GLY A   5       8.151   5.366   7.026  1.00 34.11           H  
ATOM     82  N   PHE A   6       7.071   6.433   4.457  1.00 10.11           N  
ATOM     83  CA  PHE A   6       7.224   7.303   3.297  1.00  2.31           C  
ATOM     84  C   PHE A   6       6.147   8.384   3.282  1.00  4.42           C  
ATOM     85  O   PHE A   6       4.963   8.098   3.458  1.00 41.53           O  
ATOM     86  CB  PHE A   6       7.158   6.484   2.006  1.00  4.33           C  
ATOM     87  CG  PHE A   6       8.450   6.468   1.241  1.00 64.54           C  
ATOM     88  CD1 PHE A   6       9.596   5.926   1.801  1.00 60.34           C  
ATOM     89  CD2 PHE A   6       8.519   6.994  -0.039  1.00 44.22           C  
ATOM     90  CE1 PHE A   6      10.787   5.908   1.099  1.00 54.35           C  
ATOM     91  CE2 PHE A   6       9.707   6.979  -0.746  1.00 51.22           C  
ATOM     92  CZ  PHE A   6      10.842   6.437  -0.176  1.00 61.22           C  
ATOM     93  H   PHE A   6       6.710   5.530   4.333  1.00 12.13           H  
ATOM     94  HA  PHE A   6       8.192   7.777   3.364  1.00 34.53           H  
ATOM     95  HB2 PHE A   6       6.904   5.464   2.249  1.00 72.44           H  
ATOM     96  HB3 PHE A   6       6.396   6.899   1.364  1.00 31.33           H  
ATOM     97  HD1 PHE A   6       9.554   5.512   2.799  1.00 54.05           H  
ATOM     98  HD2 PHE A   6       7.633   7.420  -0.486  1.00 31.21           H  
ATOM     99  HE1 PHE A   6      11.672   5.483   1.547  1.00  1.34           H  
ATOM    100  HE2 PHE A   6       9.748   7.393  -1.743  1.00 12.34           H  
ATOM    101  HZ  PHE A   6      11.771   6.424  -0.727  1.00 31.43           H  
ATOM    102  N   SER A   7       6.568   9.628   3.072  1.00 63.40           N  
ATOM    103  CA  SER A   7       5.642  10.753   3.038  1.00 34.14           C  
ATOM    104  C   SER A   7       5.771  11.525   1.729  1.00 65.22           C  
ATOM    105  O   SER A   7       6.773  11.430   1.020  1.00 44.34           O  
ATOM    106  CB  SER A   7       5.898  11.688   4.222  1.00 22.30           C  
ATOM    107  OG  SER A   7       6.732  11.071   5.187  1.00 23.14           O  
ATOM    108  H   SER A   7       7.526   9.792   2.939  1.00 75.32           H  
ATOM    109  HA  SER A   7       4.639  10.359   3.113  1.00 71.04           H  
ATOM    110  HB2 SER A   7       6.380  12.587   3.870  1.00 61.25           H  
ATOM    111  HB3 SER A   7       4.957  11.942   4.687  1.00 54.22           H  
ATOM    112  HG  SER A   7       7.648  11.301   5.013  1.00 30.24           H  
ATOM    113  N   PRO A   8       4.734  12.308   1.399  1.00 34.21           N  
ATOM    114  CA  PRO A   8       4.707  13.112   0.174  1.00 53.21           C  
ATOM    115  C   PRO A   8       5.694  14.273   0.221  1.00 40.31           C  
ATOM    116  O   PRO A   8       5.988  14.808   1.290  1.00  3.21           O  
ATOM    117  CB  PRO A   8       3.269  13.635   0.124  1.00 32.31           C  
ATOM    118  CG  PRO A   8       2.816  13.633   1.543  1.00 11.33           C  
ATOM    119  CD  PRO A   8       3.507  12.469   2.197  1.00 33.23           C  
ATOM    120  HA  PRO A   8       4.903  12.509  -0.701  1.00  0.52           H  
ATOM    121  HB2 PRO A   8       3.260  14.632  -0.294  1.00 33.35           H  
ATOM    122  HB3 PRO A   8       2.664  12.978  -0.484  1.00  3.34           H  
ATOM    123  HG2 PRO A   8       3.104  14.557   2.022  1.00 51.04           H  
ATOM    124  HG3 PRO A   8       1.744  13.505   1.586  1.00  4.11           H  
ATOM    125  HD2 PRO A   8       3.743  12.699   3.226  1.00 40.24           H  
ATOM    126  HD3 PRO A   8       2.891  11.583   2.139  1.00 12.40           H  
ATOM    127  N   PHE A   9       6.203  14.659  -0.945  1.00 15.23           N  
ATOM    128  CA  PHE A   9       7.158  15.757  -1.036  1.00 53.31           C  
ATOM    129  C   PHE A   9       6.803  16.692  -2.189  1.00 62.21           C  
ATOM    130  O   PHE A   9       5.667  16.709  -2.660  1.00 35.13           O  
ATOM    131  CB  PHE A   9       8.576  15.214  -1.223  1.00 33.32           C  
ATOM    132  CG  PHE A   9       8.773  14.486  -2.522  1.00 54.31           C  
ATOM    133  CD1 PHE A   9       9.472  15.077  -3.563  1.00 35.53           C  
ATOM    134  CD2 PHE A   9       8.258  13.213  -2.703  1.00 62.50           C  
ATOM    135  CE1 PHE A   9       9.655  14.410  -4.760  1.00 31.24           C  
ATOM    136  CE2 PHE A   9       8.439  12.541  -3.897  1.00 73.14           C  
ATOM    137  CZ  PHE A   9       9.137  13.141  -4.927  1.00 72.33           C  
ATOM    138  H   PHE A   9       5.929  14.194  -1.763  1.00 62.50           H  
ATOM    139  HA  PHE A   9       7.113  16.312  -0.112  1.00 11.22           H  
ATOM    140  HB2 PHE A   9       9.275  16.035  -1.194  1.00  3.40           H  
ATOM    141  HB3 PHE A   9       8.799  14.528  -0.420  1.00 31.32           H  
ATOM    142  HD1 PHE A   9       9.877  16.070  -3.432  1.00 42.14           H  
ATOM    143  HD2 PHE A   9       7.711  12.743  -1.899  1.00 61.51           H  
ATOM    144  HE1 PHE A   9      10.201  14.882  -5.563  1.00 22.04           H  
ATOM    145  HE2 PHE A   9       8.032  11.549  -4.026  1.00 64.32           H  
ATOM    146  HZ  PHE A   9       9.279  12.618  -5.861  1.00 64.22           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.445   1.802  -2.192  1.00 74.52           N  
ATOM      2  CA  LYS A   1       2.144   0.555  -1.904  1.00  0.14           C  
ATOM      3  C   LYS A   1       3.585   0.825  -1.482  1.00 71.21           C  
ATOM      4  O   LYS A   1       4.505   0.118  -1.895  1.00 12.41           O  
ATOM      5  CB  LYS A   1       2.123  -0.361  -3.129  1.00 60.12           C  
ATOM      6  CG  LYS A   1       0.752  -0.487  -3.771  1.00 43.54           C  
ATOM      7  CD  LYS A   1       0.397  -1.938  -4.049  1.00 44.43           C  
ATOM      8  CE  LYS A   1      -0.661  -2.447  -3.084  1.00 35.33           C  
ATOM      9  NZ  LYS A   1      -0.129  -2.586  -1.700  1.00 14.02           N  
ATOM     10  H1  LYS A   1       1.067   2.320  -1.451  1.00 12.33           H  
ATOM     11  HA  LYS A   1       1.629   0.066  -1.090  1.00 42.45           H  
ATOM     12  HB2 LYS A   1       2.809   0.029  -3.867  1.00 31.41           H  
ATOM     13  HB3 LYS A   1       2.450  -1.347  -2.832  1.00 73.31           H  
ATOM     14  HG2 LYS A   1       0.013  -0.068  -3.105  1.00 52.32           H  
ATOM     15  HG3 LYS A   1       0.750   0.060  -4.704  1.00  3.12           H  
ATOM     16  HD2 LYS A   1       0.019  -2.020  -5.057  1.00 74.12           H  
ATOM     17  HD3 LYS A   1       1.287  -2.543  -3.947  1.00  2.24           H  
ATOM     18  HE2 LYS A   1      -1.487  -1.752  -3.075  1.00  5.32           H  
ATOM     19  HE3 LYS A   1      -1.007  -3.412  -3.426  1.00 14.43           H  
ATOM     20  HZ1 LYS A   1       0.647  -3.278  -1.684  1.00  4.44           H  
ATOM     21  HZ2 LYS A   1      -0.881  -2.911  -1.059  1.00 21.11           H  
ATOM     22  HZ3 LYS A   1       0.229  -1.670  -1.361  1.00 33.41           H  
ATOM     23  N   ARG A   2       3.773   1.850  -0.657  1.00 64.41           N  
ATOM     24  CA  ARG A   2       5.102   2.212  -0.180  1.00 25.33           C  
ATOM     25  C   ARG A   2       5.299   1.772   1.268  1.00 33.32           C  
ATOM     26  O   ARG A   2       4.342   1.520   2.001  1.00  2.45           O  
ATOM     27  CB  ARG A   2       5.316   3.722  -0.298  1.00 65.35           C  
ATOM     28  CG  ARG A   2       5.975   4.143  -1.602  1.00 71.11           C  
ATOM     29  CD  ARG A   2       5.189   5.247  -2.292  1.00  2.33           C  
ATOM     30  NE  ARG A   2       4.102   4.717  -3.110  1.00 63.42           N  
ATOM     31  CZ  ARG A   2       4.288   4.125  -4.285  1.00 44.10           C  
ATOM     32  NH1 ARG A   2       5.513   3.989  -4.776  1.00 15.10           N  
ATOM     33  NH2 ARG A   2       3.249   3.668  -4.971  1.00 32.30           N  
ATOM     34  H   ARG A   2       3.000   2.375  -0.363  1.00  3.41           H  
ATOM     35  HA  ARG A   2       5.827   1.705  -0.799  1.00 21.41           H  
ATOM     36  HB2 ARG A   2       4.359   4.216  -0.229  1.00 14.13           H  
ATOM     37  HB3 ARG A   2       5.942   4.050   0.518  1.00 61.41           H  
ATOM     38  HG2 ARG A   2       6.971   4.503  -1.392  1.00 22.13           H  
ATOM     39  HG3 ARG A   2       6.030   3.288  -2.259  1.00 61.21           H  
ATOM     40  HD2 ARG A   2       4.774   5.900  -1.538  1.00 73.42           H  
ATOM     41  HD3 ARG A   2       5.862   5.809  -2.923  1.00 32.24           H  
ATOM     42  HE  ARG A   2       3.190   4.806  -2.766  1.00 54.44           H  
ATOM     43 HH11 ARG A   2       6.298   4.332  -4.261  1.00 32.22           H  
ATOM     44 HH12 ARG A   2       5.650   3.542  -5.660  1.00 40.23           H  
ATOM     45 HH21 ARG A   2       2.325   3.768  -4.604  1.00 15.20           H  
ATOM     46 HH22 ARG A   2       3.390   3.223  -5.855  1.00 32.01           H  
ATOM     47  N   PRO A   3       6.568   1.675   1.691  1.00 40.22           N  
ATOM     48  CA  PRO A   3       6.920   1.265   3.054  1.00 54.54           C  
ATOM     49  C   PRO A   3       6.552   2.322   4.090  1.00 52.03           C  
ATOM     50  O   PRO A   3       6.232   3.464   3.760  1.00  2.42           O  
ATOM     51  CB  PRO A   3       8.438   1.086   2.989  1.00 24.42           C  
ATOM     52  CG  PRO A   3       8.878   1.970   1.874  1.00 13.41           C  
ATOM     53  CD  PRO A   3       7.758   1.959   0.871  1.00 53.32           C  
ATOM     54  HA  PRO A   3       6.455   0.327   3.318  1.00 61.31           H  
ATOM     55  HB2 PRO A   3       8.879   1.385   3.930  1.00 41.33           H  
ATOM     56  HB3 PRO A   3       8.674   0.051   2.788  1.00 12.33           H  
ATOM     57  HG2 PRO A   3       9.041   2.972   2.242  1.00 23.35           H  
ATOM     58  HG3 PRO A   3       9.782   1.580   1.430  1.00 34.15           H  
ATOM     59  HD2 PRO A   3       7.673   2.922   0.389  1.00  1.10           H  
ATOM     60  HD3 PRO A   3       7.915   1.181   0.138  1.00 10.34           H  
ATOM     61  N   PRO A   4       6.598   1.935   5.373  1.00 34.31           N  
ATOM     62  CA  PRO A   4       6.273   2.835   6.484  1.00 62.23           C  
ATOM     63  C   PRO A   4       7.323   3.924   6.673  1.00 65.01           C  
ATOM     64  O   PRO A   4       8.519   3.682   6.512  1.00 71.11           O  
ATOM     65  CB  PRO A   4       6.244   1.903   7.698  1.00 12.51           C  
ATOM     66  CG  PRO A   4       7.128   0.765   7.324  1.00 64.23           C  
ATOM     67  CD  PRO A   4       6.970   0.588   5.839  1.00 42.32           C  
ATOM     68  HA  PRO A   4       5.303   3.291   6.354  1.00 34.11           H  
ATOM     69  HB2 PRO A   4       6.619   2.428   8.566  1.00 71.41           H  
ATOM     70  HB3 PRO A   4       5.232   1.574   7.879  1.00 32.02           H  
ATOM     71  HG2 PRO A   4       8.153   1.001   7.566  1.00 23.22           H  
ATOM     72  HG3 PRO A   4       6.815  -0.129   7.842  1.00 32.14           H  
ATOM     73  HD2 PRO A   4       7.902   0.271   5.395  1.00 22.00           H  
ATOM     74  HD3 PRO A   4       6.187  -0.123   5.625  1.00 75.43           H  
ATOM     75  N   GLY A   5       6.869   5.125   7.016  1.00 13.43           N  
ATOM     76  CA  GLY A   5       7.783   6.234   7.222  1.00 33.42           C  
ATOM     77  C   GLY A   5       7.881   7.137   6.009  1.00 13.31           C  
ATOM     78  O   GLY A   5       8.298   8.291   6.117  1.00 33.42           O  
ATOM     79  H   GLY A   5       5.905   5.260   7.131  1.00 54.12           H  
ATOM     80  HA2 GLY A   5       7.442   6.816   8.065  1.00 35.42           H  
ATOM     81  HA3 GLY A   5       8.764   5.840   7.443  1.00 31.41           H  
ATOM     82  N   PHE A   6       7.497   6.613   4.850  1.00 63.31           N  
ATOM     83  CA  PHE A   6       7.546   7.379   3.610  1.00  4.23           C  
ATOM     84  C   PHE A   6       6.591   8.568   3.668  1.00 62.34           C  
ATOM     85  O   PHE A   6       5.484   8.463   4.195  1.00 73.15           O  
ATOM     86  CB  PHE A   6       7.196   6.485   2.419  1.00 53.51           C  
ATOM     87  CG  PHE A   6       7.717   7.002   1.108  1.00 21.34           C  
ATOM     88  CD1 PHE A   6       7.109   8.077   0.481  1.00 72.22           C  
ATOM     89  CD2 PHE A   6       8.815   6.412   0.504  1.00 63.53           C  
ATOM     90  CE1 PHE A   6       7.586   8.555  -0.725  1.00 62.42           C  
ATOM     91  CE2 PHE A   6       9.297   6.885  -0.702  1.00  4.22           C  
ATOM     92  CZ  PHE A   6       8.681   7.957  -1.318  1.00  4.24           C  
ATOM     93  H   PHE A   6       7.174   5.687   4.828  1.00 40.34           H  
ATOM     94  HA  PHE A   6       8.553   7.747   3.489  1.00  4.51           H  
ATOM     95  HB2 PHE A   6       7.615   5.504   2.579  1.00 64.33           H  
ATOM     96  HB3 PHE A   6       6.122   6.405   2.342  1.00 11.52           H  
ATOM     97  HD1 PHE A   6       6.251   8.545   0.944  1.00 62.14           H  
ATOM     98  HD2 PHE A   6       9.297   5.572   0.983  1.00  4.44           H  
ATOM     99  HE1 PHE A   6       7.102   9.393  -1.204  1.00 21.13           H  
ATOM    100  HE2 PHE A   6      10.154   6.416  -1.163  1.00 53.21           H  
ATOM    101  HZ  PHE A   6       9.056   8.329  -2.259  1.00 45.33           H  
ATOM    102  N   SER A   7       7.029   9.698   3.122  1.00 71.12           N  
ATOM    103  CA  SER A   7       6.216  10.908   3.114  1.00 15.21           C  
ATOM    104  C   SER A   7       5.918  11.354   1.686  1.00 61.34           C  
ATOM    105  O   SER A   7       6.598  10.969   0.734  1.00 51.12           O  
ATOM    106  CB  SER A   7       6.926  12.030   3.873  1.00 43.51           C  
ATOM    107  OG  SER A   7       6.520  12.066   5.230  1.00 73.40           O  
ATOM    108  H   SER A   7       7.921   9.719   2.717  1.00 64.51           H  
ATOM    109  HA  SER A   7       5.283  10.684   3.610  1.00  0.03           H  
ATOM    110  HB2 SER A   7       7.993  11.869   3.833  1.00 13.14           H  
ATOM    111  HB3 SER A   7       6.688  12.979   3.413  1.00 22.12           H  
ATOM    112  HG  SER A   7       6.218  12.950   5.451  1.00 21.33           H  
ATOM    113  N   PRO A   8       4.877  12.185   1.531  1.00 51.03           N  
ATOM    114  CA  PRO A   8       4.465  12.702   0.222  1.00 13.24           C  
ATOM    115  C   PRO A   8       5.469  13.696  -0.351  1.00 22.02           C  
ATOM    116  O   PRO A   8       6.069  14.481   0.384  1.00 64.22           O  
ATOM    117  CB  PRO A   8       3.134  13.398   0.519  1.00 30.03           C  
ATOM    118  CG  PRO A   8       3.212  13.766   1.961  1.00 62.12           C  
ATOM    119  CD  PRO A   8       4.022  12.685   2.621  1.00 62.52           C  
ATOM    120  HA  PRO A   8       4.305  11.904  -0.487  1.00 71.34           H  
ATOM    121  HB2 PRO A   8       3.035  14.273  -0.108  1.00 34.22           H  
ATOM    122  HB3 PRO A   8       2.318  12.718   0.330  1.00 74.55           H  
ATOM    123  HG2 PRO A   8       3.703  14.721   2.070  1.00 55.21           H  
ATOM    124  HG3 PRO A   8       2.219  13.801   2.385  1.00 45.45           H  
ATOM    125  HD2 PRO A   8       4.619  13.096   3.421  1.00 22.54           H  
ATOM    126  HD3 PRO A   8       3.376  11.903   2.992  1.00 22.34           H  
ATOM    127  N   PHE A   9       5.647  13.658  -1.667  1.00 64.51           N  
ATOM    128  CA  PHE A   9       6.580  14.555  -2.339  1.00 21.11           C  
ATOM    129  C   PHE A   9       6.347  14.552  -3.847  1.00 23.31           C  
ATOM    130  O   PHE A   9       5.904  15.547  -4.418  1.00 54.11           O  
ATOM    131  CB  PHE A   9       8.023  14.147  -2.033  1.00 52.24           C  
ATOM    132  CG  PHE A   9       8.985  15.301  -2.035  1.00 70.55           C  
ATOM    133  CD1 PHE A   9       8.824  16.356  -1.152  1.00 72.05           C  
ATOM    134  CD2 PHE A   9      10.050  15.329  -2.921  1.00 43.50           C  
ATOM    135  CE1 PHE A   9       9.708  17.419  -1.152  1.00 34.25           C  
ATOM    136  CE2 PHE A   9      10.937  16.389  -2.924  1.00 44.24           C  
ATOM    137  CZ  PHE A   9      10.765  17.436  -2.040  1.00 22.35           C  
ATOM    138  H   PHE A   9       5.140  13.009  -2.199  1.00 54.45           H  
ATOM    139  HA  PHE A   9       6.409  15.552  -1.962  1.00 62.54           H  
ATOM    140  HB2 PHE A   9       8.060  13.686  -1.058  1.00  3.53           H  
ATOM    141  HB3 PHE A   9       8.353  13.436  -2.776  1.00  1.33           H  
ATOM    142  HD1 PHE A   9       7.996  16.344  -0.457  1.00 60.32           H  
ATOM    143  HD2 PHE A   9      10.186  14.512  -3.614  1.00 52.54           H  
ATOM    144  HE1 PHE A   9       9.570  18.235  -0.458  1.00 52.22           H  
ATOM    145  HE2 PHE A   9      11.763  16.400  -3.620  1.00  4.31           H  
ATOM    146  HZ  PHE A   9      11.457  18.265  -2.040  1.00 62.40           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       2.922   2.490  -4.906  1.00 13.13           N  
ATOM      2  CA  LYS A   1       2.839   2.340  -3.458  1.00 35.22           C  
ATOM      3  C   LYS A   1       4.205   2.542  -2.810  1.00 71.54           C  
ATOM      4  O   LYS A   1       5.233   2.516  -3.487  1.00 72.54           O  
ATOM      5  CB  LYS A   1       2.291   0.956  -3.099  1.00  5.44           C  
ATOM      6  CG  LYS A   1       1.327   0.970  -1.926  1.00 33.44           C  
ATOM      7  CD  LYS A   1       0.417  -0.248  -1.938  1.00  1.50           C  
ATOM      8  CE  LYS A   1       1.195  -1.528  -1.674  1.00 42.41           C  
ATOM      9  NZ  LYS A   1       0.372  -2.539  -0.956  1.00 35.30           N  
ATOM     10  H1  LYS A   1       3.544   1.924  -5.410  1.00 73.01           H  
ATOM     11  HA  LYS A   1       2.162   3.093  -3.084  1.00 52.23           H  
ATOM     12  HB2 LYS A   1       1.776   0.552  -3.957  1.00 50.34           H  
ATOM     13  HB3 LYS A   1       3.120   0.309  -2.849  1.00 73.31           H  
ATOM     14  HG2 LYS A   1       1.892   0.973  -1.006  1.00  4.33           H  
ATOM     15  HG3 LYS A   1       0.720   1.862  -1.981  1.00 14.13           H  
ATOM     16  HD2 LYS A   1      -0.335  -0.132  -1.171  1.00 63.44           H  
ATOM     17  HD3 LYS A   1      -0.060  -0.319  -2.905  1.00 73.51           H  
ATOM     18  HE2 LYS A   1       1.514  -1.941  -2.619  1.00  3.44           H  
ATOM     19  HE3 LYS A   1       2.061  -1.289  -1.074  1.00 63.44           H  
ATOM     20  HZ1 LYS A   1       0.927  -3.405  -0.798  1.00 12.50           H  
ATOM     21  HZ2 LYS A   1      -0.470  -2.779  -1.518  1.00  1.01           H  
ATOM     22  HZ3 LYS A   1       0.066  -2.163  -0.036  1.00 35.50           H  
ATOM     23  N   ARG A   2       4.208   2.741  -1.496  1.00 64.05           N  
ATOM     24  CA  ARG A   2       5.449   2.947  -0.758  1.00 73.43           C  
ATOM     25  C   ARG A   2       5.400   2.242   0.594  1.00 33.31           C  
ATOM     26  O   ARG A   2       4.333   1.907   1.109  1.00 33.10           O  
ATOM     27  CB  ARG A   2       5.706   4.441  -0.557  1.00 53.24           C  
ATOM     28  CG  ARG A   2       6.585   5.058  -1.633  1.00 30.01           C  
ATOM     29  CD  ARG A   2       6.074   6.427  -2.053  1.00 13.10           C  
ATOM     30  NE  ARG A   2       4.876   6.333  -2.883  1.00 51.03           N  
ATOM     31  CZ  ARG A   2       4.901   6.039  -4.178  1.00 72.14           C  
ATOM     32  NH1 ARG A   2       6.056   5.811  -4.788  1.00 10.11           N  
ATOM     33  NH2 ARG A   2       3.768   5.972  -4.867  1.00 22.34           N  
ATOM     34  H   ARG A   2       3.357   2.751  -1.012  1.00 34.12           H  
ATOM     35  HA  ARG A   2       6.255   2.527  -1.341  1.00 21.23           H  
ATOM     36  HB2 ARG A   2       4.759   4.961  -0.556  1.00 73.32           H  
ATOM     37  HB3 ARG A   2       6.188   4.586   0.398  1.00 74.13           H  
ATOM     38  HG2 ARG A   2       7.589   5.164  -1.248  1.00 35.52           H  
ATOM     39  HG3 ARG A   2       6.594   4.407  -2.494  1.00 63.31           H  
ATOM     40  HD2 ARG A   2       5.841   6.998  -1.166  1.00 62.51           H  
ATOM     41  HD3 ARG A   2       6.849   6.930  -2.611  1.00 41.12           H  
ATOM     42  HE  ARG A   2       4.011   6.498  -2.453  1.00 64.31           H  
ATOM     43 HH11 ARG A   2       6.911   5.860  -4.272  1.00 32.04           H  
ATOM     44 HH12 ARG A   2       6.072   5.589  -5.763  1.00 32.40           H  
ATOM     45 HH21 ARG A   2       2.895   6.143  -4.410  1.00 64.35           H  
ATOM     46 HH22 ARG A   2       3.788   5.751  -5.841  1.00 71.50           H  
ATOM     47  N   PRO A   3       6.582   2.010   1.184  1.00 32.20           N  
ATOM     48  CA  PRO A   3       6.701   1.343   2.484  1.00 75.31           C  
ATOM     49  C   PRO A   3       6.188   2.209   3.629  1.00  3.32           C  
ATOM     50  O   PRO A   3       5.947   3.406   3.474  1.00 55.54           O  
ATOM     51  CB  PRO A   3       8.206   1.106   2.625  1.00 62.42           C  
ATOM     52  CG  PRO A   3       8.836   2.157   1.778  1.00 61.34           C  
ATOM     53  CD  PRO A   3       7.894   2.382   0.628  1.00 74.43           C  
ATOM     54  HA  PRO A   3       6.183   0.395   2.492  1.00 32.40           H  
ATOM     55  HB2 PRO A   3       8.494   1.208   3.662  1.00 73.12           H  
ATOM     56  HB3 PRO A   3       8.453   0.115   2.273  1.00 12.21           H  
ATOM     57  HG2 PRO A   3       8.955   3.065   2.348  1.00 44.32           H  
ATOM     58  HG3 PRO A   3       9.793   1.811   1.415  1.00 31.02           H  
ATOM     59  HD2 PRO A   3       7.905   3.419   0.327  1.00 22.24           H  
ATOM     60  HD3 PRO A   3       8.154   1.743  -0.204  1.00 12.22           H  
ATOM     61  N   PRO A   4       6.018   1.593   4.808  1.00  5.25           N  
ATOM     62  CA  PRO A   4       5.534   2.291   6.003  1.00 22.45           C  
ATOM     63  C   PRO A   4       6.559   3.276   6.555  1.00 50.02           C  
ATOM     64  O   PRO A   4       7.760   3.010   6.543  1.00 71.55           O  
ATOM     65  CB  PRO A   4       5.292   1.156   7.002  1.00 12.33           C  
ATOM     66  CG  PRO A   4       6.205   0.064   6.564  1.00  2.01           C  
ATOM     67  CD  PRO A   4       6.287   0.168   5.066  1.00 12.52           C  
ATOM     68  HA  PRO A   4       4.606   2.808   5.812  1.00 53.22           H  
ATOM     69  HB2 PRO A   4       5.530   1.495   8.001  1.00 45.33           H  
ATOM     70  HB3 PRO A   4       4.258   0.848   6.958  1.00 22.34           H  
ATOM     71  HG2 PRO A   4       7.181   0.203   7.003  1.00 22.04           H  
ATOM     72  HG3 PRO A   4       5.796  -0.893   6.851  1.00 71.42           H  
ATOM     73  HD2 PRO A   4       7.273  -0.107   4.722  1.00 54.21           H  
ATOM     74  HD3 PRO A   4       5.536  -0.454   4.603  1.00 33.51           H  
ATOM     75  N   GLY A   5       6.076   4.416   7.039  1.00 41.41           N  
ATOM     76  CA  GLY A   5       6.964   5.424   7.588  1.00  1.14           C  
ATOM     77  C   GLY A   5       7.327   6.491   6.575  1.00  4.42           C  
ATOM     78  O   GLY A   5       7.758   7.585   6.942  1.00 62.01           O  
ATOM     79  H   GLY A   5       5.109   4.575   7.023  1.00 71.33           H  
ATOM     80  HA2 GLY A   5       6.480   5.893   8.432  1.00  3.12           H  
ATOM     81  HA3 GLY A   5       7.870   4.943   7.927  1.00 31.03           H  
ATOM     82  N   PHE A   6       7.155   6.174   5.296  1.00 23.03           N  
ATOM     83  CA  PHE A   6       7.471   7.113   4.226  1.00 13.23           C  
ATOM     84  C   PHE A   6       6.480   8.274   4.212  1.00 62.11           C  
ATOM     85  O   PHE A   6       5.325   8.124   4.611  1.00 64.52           O  
ATOM     86  CB  PHE A   6       7.458   6.400   2.873  1.00 53.14           C  
ATOM     87  CG  PHE A   6       8.310   7.071   1.834  1.00 62.24           C  
ATOM     88  CD1 PHE A   6       9.691   7.073   1.948  1.00 50.53           C  
ATOM     89  CD2 PHE A   6       7.731   7.699   0.743  1.00 34.01           C  
ATOM     90  CE1 PHE A   6      10.478   7.689   0.993  1.00  5.41           C  
ATOM     91  CE2 PHE A   6       8.513   8.316  -0.215  1.00 12.02           C  
ATOM     92  CZ  PHE A   6       9.888   8.312  -0.089  1.00  3.30           C  
ATOM     93  H   PHE A   6       6.808   5.286   5.067  1.00 43.24           H  
ATOM     94  HA  PHE A   6       8.460   7.502   4.409  1.00  3.41           H  
ATOM     95  HB2 PHE A   6       7.823   5.393   3.001  1.00 24.50           H  
ATOM     96  HB3 PHE A   6       6.445   6.367   2.501  1.00 34.45           H  
ATOM     97  HD1 PHE A   6      10.154   6.586   2.795  1.00 52.34           H  
ATOM     98  HD2 PHE A   6       6.655   7.704   0.644  1.00 60.33           H  
ATOM     99  HE1 PHE A   6      11.554   7.684   1.095  1.00 54.41           H  
ATOM    100  HE2 PHE A   6       8.049   8.803  -1.060  1.00 20.32           H  
ATOM    101  HZ  PHE A   6      10.502   8.793  -0.836  1.00 54.51           H  
ATOM    102  N   SER A   7       6.941   9.432   3.750  1.00 63.21           N  
ATOM    103  CA  SER A   7       6.098  10.620   3.687  1.00 23.02           C  
ATOM    104  C   SER A   7       5.718  10.941   2.245  1.00 61.10           C  
ATOM    105  O   SER A   7       6.359  10.494   1.293  1.00 15.11           O  
ATOM    106  CB  SER A   7       6.818  11.815   4.315  1.00 52.31           C  
ATOM    107  OG  SER A   7       7.983  11.403   5.008  1.00 63.25           O  
ATOM    108  H   SER A   7       7.872   9.489   3.446  1.00 33.43           H  
ATOM    109  HA  SER A   7       5.198  10.418   4.248  1.00 70.40           H  
ATOM    110  HB2 SER A   7       7.102  12.509   3.539  1.00 52.52           H  
ATOM    111  HB3 SER A   7       6.154  12.306   5.012  1.00 52.12           H  
ATOM    112  HG  SER A   7       7.861  11.538   5.950  1.00 74.10           H  
ATOM    113  N   PRO A   8       4.650  11.735   2.078  1.00 32.42           N  
ATOM    114  CA  PRO A   8       4.159  12.134   0.756  1.00 42.21           C  
ATOM    115  C   PRO A   8       5.108  13.099   0.053  1.00 61.23           C  
ATOM    116  O   PRO A   8       5.813  13.874   0.699  1.00 21.24           O  
ATOM    117  CB  PRO A   8       2.828  12.824   1.065  1.00 60.21           C  
ATOM    118  CG  PRO A   8       2.970  13.310   2.466  1.00 35.10           C  
ATOM    119  CD  PRO A   8       3.839  12.303   3.168  1.00 52.42           C  
ATOM    120  HA  PRO A   8       3.984  11.277   0.122  1.00  1.21           H  
ATOM    121  HB2 PRO A   8       2.675  13.642   0.375  1.00  1.14           H  
ATOM    122  HB3 PRO A   8       2.021  12.113   0.974  1.00 54.04           H  
ATOM    123  HG2 PRO A   8       3.440  14.281   2.472  1.00 44.10           H  
ATOM    124  HG3 PRO A   8       1.999  13.359   2.937  1.00 52.11           H  
ATOM    125  HD2 PRO A   8       4.465  12.791   3.900  1.00 12.13           H  
ATOM    126  HD3 PRO A   8       3.232  11.541   3.634  1.00  3.24           H  
ATOM    127  N   PHE A   9       5.121  13.046  -1.275  1.00 51.41           N  
ATOM    128  CA  PHE A   9       5.984  13.916  -2.066  1.00 61.42           C  
ATOM    129  C   PHE A   9       5.250  15.192  -2.467  1.00 62.23           C  
ATOM    130  O   PHE A   9       4.024  15.208  -2.570  1.00 62.33           O  
ATOM    131  CB  PHE A   9       6.475  13.182  -3.316  1.00 31.21           C  
ATOM    132  CG  PHE A   9       7.859  13.582  -3.741  1.00 73.04           C  
ATOM    133  CD1 PHE A   9       8.100  14.842  -4.264  1.00 11.42           C  
ATOM    134  CD2 PHE A   9       8.918  12.697  -3.619  1.00 42.44           C  
ATOM    135  CE1 PHE A   9       9.372  15.214  -4.656  1.00  2.01           C  
ATOM    136  CE2 PHE A   9      10.193  13.064  -4.009  1.00 74.44           C  
ATOM    137  CZ  PHE A   9      10.420  14.323  -4.529  1.00 74.14           C  
ATOM    138  H   PHE A   9       4.536  12.407  -1.734  1.00  0.21           H  
ATOM    139  HA  PHE A   9       6.835  14.180  -1.457  1.00 74.01           H  
ATOM    140  HB2 PHE A   9       6.482  12.120  -3.122  1.00 23.14           H  
ATOM    141  HB3 PHE A   9       5.802  13.389  -4.134  1.00 13.41           H  
ATOM    142  HD1 PHE A   9       7.280  15.541  -4.363  1.00 65.55           H  
ATOM    143  HD2 PHE A   9       8.742  11.712  -3.214  1.00 22.11           H  
ATOM    144  HE1 PHE A   9       9.546  16.199  -5.062  1.00 51.41           H  
ATOM    145  HE2 PHE A   9      11.010  12.365  -3.910  1.00 32.13           H  
ATOM    146  HZ  PHE A   9      11.414  14.611  -4.835  1.00  4.35           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.086   1.499  -0.744  1.00 23.52           N  
ATOM      2  CA  LYS A   1       1.985   1.623  -1.885  1.00 24.30           C  
ATOM      3  C   LYS A   1       3.442   1.623  -1.432  1.00 40.34           C  
ATOM      4  O   LYS A   1       4.272   0.896  -1.979  1.00 12.32           O  
ATOM      5  CB  LYS A   1       1.681   2.905  -2.663  1.00  4.12           C  
ATOM      6  CG  LYS A   1       1.040   2.657  -4.017  1.00 53.40           C  
ATOM      7  CD  LYS A   1      -0.459   2.441  -3.893  1.00 31.43           C  
ATOM      8  CE  LYS A   1      -0.897   1.163  -4.591  1.00 72.44           C  
ATOM      9  NZ  LYS A   1      -0.705  -0.035  -3.728  1.00 32.40           N  
ATOM     10  H1  LYS A   1       1.425   1.696   0.155  1.00 31.21           H  
ATOM     11  HA  LYS A   1       1.822   0.773  -2.530  1.00 52.03           H  
ATOM     12  HB2 LYS A   1       1.012   3.517  -2.077  1.00 14.12           H  
ATOM     13  HB3 LYS A   1       2.605   3.445  -2.819  1.00 34.43           H  
ATOM     14  HG2 LYS A   1       1.217   3.513  -4.651  1.00 42.14           H  
ATOM     15  HG3 LYS A   1       1.486   1.779  -4.461  1.00 72.12           H  
ATOM     16  HD2 LYS A   1      -0.719   2.373  -2.847  1.00 21.43           H  
ATOM     17  HD3 LYS A   1      -0.974   3.280  -4.339  1.00 63.45           H  
ATOM     18  HE2 LYS A   1      -1.942   1.248  -4.847  1.00 32.40           H  
ATOM     19  HE3 LYS A   1      -0.315   1.043  -5.493  1.00 42.20           H  
ATOM     20  HZ1 LYS A   1      -0.726   0.240  -2.725  1.00 51.22           H  
ATOM     21  HZ2 LYS A   1       0.211  -0.481  -3.934  1.00 24.10           H  
ATOM     22  HZ3 LYS A   1      -1.462  -0.727  -3.902  1.00 50.14           H  
ATOM     23  N   ARG A   2       3.745   2.442  -0.431  1.00  3.33           N  
ATOM     24  CA  ARG A   2       5.102   2.537   0.095  1.00 31.41           C  
ATOM     25  C   ARG A   2       5.186   1.932   1.494  1.00 41.42           C  
ATOM     26  O   ARG A   2       4.182   1.769   2.188  1.00 43.43           O  
ATOM     27  CB  ARG A   2       5.558   3.996   0.130  1.00 13.52           C  
ATOM     28  CG  ARG A   2       6.431   4.390  -1.050  1.00  4.35           C  
ATOM     29  CD  ARG A   2       5.600   4.648  -2.297  1.00  2.24           C  
ATOM     30  NE  ARG A   2       6.174   4.011  -3.479  1.00 24.25           N  
ATOM     31  CZ  ARG A   2       7.245   4.472  -4.115  1.00 24.31           C  
ATOM     32  NH1 ARG A   2       7.856   5.567  -3.685  1.00 13.41           N  
ATOM     33  NH2 ARG A   2       7.708   3.836  -5.184  1.00 24.04           N  
ATOM     34  H   ARG A   2       3.040   2.997  -0.036  1.00 43.11           H  
ATOM     35  HA  ARG A   2       5.753   1.981  -0.564  1.00 15.42           H  
ATOM     36  HB2 ARG A   2       4.686   4.634   0.133  1.00 73.04           H  
ATOM     37  HB3 ARG A   2       6.119   4.164   1.037  1.00 35.13           H  
ATOM     38  HG2 ARG A   2       6.974   5.290  -0.800  1.00 14.34           H  
ATOM     39  HG3 ARG A   2       7.129   3.591  -1.251  1.00 42.31           H  
ATOM     40  HD2 ARG A   2       4.606   4.259  -2.137  1.00 53.11           H  
ATOM     41  HD3 ARG A   2       5.547   5.714  -2.463  1.00 62.33           H  
ATOM     42  HE  ARG A   2       5.739   3.200  -3.813  1.00 61.34           H  
ATOM     43 HH11 ARG A   2       7.510   6.048  -2.879  1.00 74.13           H  
ATOM     44 HH12 ARG A   2       8.663   5.912  -4.165  1.00 73.32           H  
ATOM     45 HH21 ARG A   2       7.251   3.010  -5.511  1.00 21.54           H  
ATOM     46 HH22 ARG A   2       8.514   4.184  -5.662  1.00 22.42           H  
ATOM     47  N   PRO A   3       6.412   1.591   1.918  1.00 12.45           N  
ATOM     48  CA  PRO A   3       6.656   1.000   3.237  1.00  5.03           C  
ATOM     49  C   PRO A   3       6.435   1.997   4.370  1.00 74.22           C  
ATOM     50  O   PRO A   3       6.311   3.202   4.153  1.00 52.34           O  
ATOM     51  CB  PRO A   3       8.128   0.584   3.172  1.00 61.11           C  
ATOM     52  CG  PRO A   3       8.733   1.490   2.156  1.00 62.22           C  
ATOM     53  CD  PRO A   3       7.653   1.757   1.144  1.00  3.42           C  
ATOM     54  HA  PRO A   3       6.041   0.128   3.401  1.00 31.33           H  
ATOM     55  HB2 PRO A   3       8.586   0.716   4.142  1.00 35.25           H  
ATOM     56  HB3 PRO A   3       8.200  -0.450   2.871  1.00 25.53           H  
ATOM     57  HG2 PRO A   3       9.045   2.411   2.624  1.00 32.12           H  
ATOM     58  HG3 PRO A   3       9.575   1.003   1.685  1.00 14.03           H  
ATOM     59  HD2 PRO A   3       7.737   2.763   0.760  1.00 13.32           H  
ATOM     60  HD3 PRO A   3       7.704   1.039   0.339  1.00 32.24           H  
ATOM     61  N   PRO A   4       6.383   1.485   5.608  1.00 22.44           N  
ATOM     62  CA  PRO A   4       6.177   2.313   6.800  1.00 41.42           C  
ATOM     63  C   PRO A   4       7.383   3.195   7.109  1.00 75.35           C  
ATOM     64  O   PRO A   4       8.525   2.740   7.059  1.00 12.44           O  
ATOM     65  CB  PRO A   4       5.966   1.286   7.915  1.00 64.14           C  
ATOM     66  CG  PRO A   4       6.667   0.061   7.438  1.00 63.30           C  
ATOM     67  CD  PRO A   4       6.523   0.057   5.941  1.00 30.02           C  
ATOM     68  HA  PRO A   4       5.296   2.931   6.706  1.00 72.12           H  
ATOM     69  HB2 PRO A   4       6.397   1.656   8.835  1.00 70.24           H  
ATOM     70  HB3 PRO A   4       4.910   1.108   8.051  1.00 42.43           H  
ATOM     71  HG2 PRO A   4       7.710   0.103   7.714  1.00 12.11           H  
ATOM     72  HG3 PRO A   4       6.201  -0.817   7.861  1.00 11.42           H  
ATOM     73  HD2 PRO A   4       7.404  -0.363   5.478  1.00 12.52           H  
ATOM     74  HD3 PRO A   4       5.642  -0.494   5.648  1.00 34.55           H  
ATOM     75  N   GLY A   5       7.120   4.459   7.427  1.00 31.45           N  
ATOM     76  CA  GLY A   5       8.194   5.383   7.740  1.00 52.31           C  
ATOM     77  C   GLY A   5       8.486   6.339   6.600  1.00 14.44           C  
ATOM     78  O   GLY A   5       9.088   7.394   6.804  1.00 71.23           O  
ATOM     79  H   GLY A   5       6.189   4.766   7.451  1.00 63.53           H  
ATOM     80  HA2 GLY A   5       7.919   5.955   8.614  1.00 24.41           H  
ATOM     81  HA3 GLY A   5       9.088   4.818   7.958  1.00 41.02           H  
ATOM     82  N   PHE A   6       8.059   5.971   5.397  1.00 64.41           N  
ATOM     83  CA  PHE A   6       8.281   6.802   4.220  1.00 53.14           C  
ATOM     84  C   PHE A   6       7.180   7.850   4.079  1.00 24.01           C  
ATOM     85  O   PHE A   6       5.995   7.540   4.197  1.00 51.42           O  
ATOM     86  CB  PHE A   6       8.339   5.935   2.960  1.00 13.12           C  
ATOM     87  CG  PHE A   6       9.023   6.604   1.803  1.00 52.34           C  
ATOM     88  CD1 PHE A   6       8.287   7.281   0.843  1.00  2.12           C  
ATOM     89  CD2 PHE A   6      10.402   6.556   1.674  1.00 55.04           C  
ATOM     90  CE1 PHE A   6       8.914   7.898  -0.223  1.00 54.42           C  
ATOM     91  CE2 PHE A   6      11.033   7.172   0.610  1.00 64.33           C  
ATOM     92  CZ  PHE A   6      10.289   7.843  -0.340  1.00 75.45           C  
ATOM     93  H   PHE A   6       7.585   5.118   5.298  1.00  0.32           H  
ATOM     94  HA  PHE A   6       9.227   7.306   4.344  1.00 60.44           H  
ATOM     95  HB2 PHE A   6       8.877   5.026   3.182  1.00 33.22           H  
ATOM     96  HB3 PHE A   6       7.333   5.688   2.656  1.00 51.25           H  
ATOM     97  HD1 PHE A   6       7.211   7.325   0.934  1.00 52.10           H  
ATOM     98  HD2 PHE A   6      10.985   6.031   2.415  1.00 24.21           H  
ATOM     99  HE1 PHE A   6       8.328   8.422  -0.964  1.00 51.02           H  
ATOM    100  HE2 PHE A   6      12.109   7.126   0.520  1.00 15.41           H  
ATOM    101  HZ  PHE A   6      10.780   8.325  -1.172  1.00 71.33           H  
ATOM    102  N   SER A   7       7.583   9.092   3.827  1.00 34.42           N  
ATOM    103  CA  SER A   7       6.632  10.187   3.675  1.00 61.11           C  
ATOM    104  C   SER A   7       6.266  10.389   2.208  1.00 62.45           C  
ATOM    105  O   SER A   7       6.975   9.954   1.299  1.00 34.12           O  
ATOM    106  CB  SER A   7       7.215  11.480   4.249  1.00 31.52           C  
ATOM    107  OG  SER A   7       6.868  11.633   5.615  1.00 53.05           O  
ATOM    108  H   SER A   7       8.542   9.275   3.744  1.00 11.43           H  
ATOM    109  HA  SER A   7       5.739   9.929   4.224  1.00 11.54           H  
ATOM    110  HB2 SER A   7       8.291  11.455   4.164  1.00 14.25           H  
ATOM    111  HB3 SER A   7       6.829  12.323   3.695  1.00 71.33           H  
ATOM    112  HG  SER A   7       7.432  11.074   6.153  1.00 32.54           H  
ATOM    113  N   PRO A   8       5.132  11.064   1.969  1.00 43.22           N  
ATOM    114  CA  PRO A   8       4.646  11.340   0.614  1.00 55.11           C  
ATOM    115  C   PRO A   8       5.518  12.352  -0.121  1.00 24.31           C  
ATOM    116  O   PRO A   8       5.986  13.327   0.468  1.00 71.22           O  
ATOM    117  CB  PRO A   8       3.246  11.913   0.850  1.00 52.23           C  
ATOM    118  CG  PRO A   8       3.298  12.488   2.223  1.00 23.11           C  
ATOM    119  CD  PRO A   8       4.238  11.611   3.003  1.00  5.33           C  
ATOM    120  HA  PRO A   8       4.572  10.436   0.027  1.00  1.20           H  
ATOM    121  HB2 PRO A   8       3.036  12.673   0.110  1.00  0.12           H  
ATOM    122  HB3 PRO A   8       2.513  11.123   0.780  1.00  1.33           H  
ATOM    123  HG2 PRO A   8       3.674  13.499   2.184  1.00 53.10           H  
ATOM    124  HG3 PRO A   8       2.314  12.469   2.667  1.00 73.45           H  
ATOM    125  HD2 PRO A   8       4.793  12.197   3.721  1.00 12.43           H  
ATOM    126  HD3 PRO A   8       3.694  10.821   3.499  1.00 70.14           H  
ATOM    127  N   PHE A   9       5.734  12.114  -1.410  1.00 62.24           N  
ATOM    128  CA  PHE A   9       6.552  13.004  -2.226  1.00 11.43           C  
ATOM    129  C   PHE A   9       7.988  13.046  -1.713  1.00 23.14           C  
ATOM    130  O   PHE A   9       8.615  12.007  -1.509  1.00 32.24           O  
ATOM    131  CB  PHE A   9       5.959  14.415  -2.230  1.00 32.13           C  
ATOM    132  CG  PHE A   9       5.955  15.060  -3.586  1.00 65.01           C  
ATOM    133  CD1 PHE A   9       4.762  15.344  -4.230  1.00 71.40           C  
ATOM    134  CD2 PHE A   9       7.146  15.382  -4.217  1.00 40.24           C  
ATOM    135  CE1 PHE A   9       4.755  15.938  -5.478  1.00 63.51           C  
ATOM    136  CE2 PHE A   9       7.146  15.977  -5.465  1.00 74.42           C  
ATOM    137  CZ  PHE A   9       5.949  16.253  -6.097  1.00 11.41           C  
ATOM    138  H   PHE A   9       5.334  11.320  -1.823  1.00 64.44           H  
ATOM    139  HA  PHE A   9       6.553  12.621  -3.234  1.00 64.13           H  
ATOM    140  HB2 PHE A   9       4.938  14.369  -1.882  1.00 53.31           H  
ATOM    141  HB3 PHE A   9       6.534  15.041  -1.564  1.00 72.03           H  
ATOM    142  HD1 PHE A   9       3.827  15.096  -3.747  1.00  0.44           H  
ATOM    143  HD2 PHE A   9       8.083  15.165  -3.725  1.00 52.43           H  
ATOM    144  HE1 PHE A   9       3.818  16.152  -5.969  1.00 14.50           H  
ATOM    145  HE2 PHE A   9       8.080  16.222  -5.947  1.00  2.30           H  
ATOM    146  HZ  PHE A   9       5.946  16.718  -7.072  1.00 10.05           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.387   2.392  -3.801  1.00 12.24           N  
ATOM      2  CA  LYS A   1       1.796   1.634  -2.624  1.00 54.11           C  
ATOM      3  C   LYS A   1       3.238   1.954  -2.245  1.00 12.45           C  
ATOM      4  O   LYS A   1       4.172   1.601  -2.965  1.00  0.55           O  
ATOM      5  CB  LYS A   1       1.646   0.133  -2.882  1.00 43.00           C  
ATOM      6  CG  LYS A   1       0.445  -0.487  -2.189  1.00  2.30           C  
ATOM      7  CD  LYS A   1       0.691  -0.665  -0.700  1.00 61.12           C  
ATOM      8  CE  LYS A   1      -0.090  -1.846  -0.144  1.00  0.43           C  
ATOM      9  NZ  LYS A   1       0.336  -2.189   1.241  1.00 33.13           N  
ATOM     10  H1  LYS A   1       1.949   3.133  -4.111  1.00  1.53           H  
ATOM     11  HA  LYS A   1       1.150   1.916  -1.807  1.00 13.34           H  
ATOM     12  HB2 LYS A   1       1.546  -0.029  -3.945  1.00 74.11           H  
ATOM     13  HB3 LYS A   1       2.536  -0.370  -2.533  1.00 23.35           H  
ATOM     14  HG2 LYS A   1      -0.411   0.157  -2.327  1.00  4.43           H  
ATOM     15  HG3 LYS A   1       0.246  -1.453  -2.630  1.00 54.00           H  
ATOM     16  HD2 LYS A   1       1.745  -0.836  -0.536  1.00 13.32           H  
ATOM     17  HD3 LYS A   1       0.385   0.234  -0.183  1.00 62.34           H  
ATOM     18  HE2 LYS A   1      -1.140  -1.595  -0.137  1.00  4.12           H  
ATOM     19  HE3 LYS A   1       0.072  -2.701  -0.783  1.00 55.35           H  
ATOM     20  HZ1 LYS A   1       1.333  -2.486   1.245  1.00 35.21           H  
ATOM     21  HZ2 LYS A   1      -0.247  -2.966   1.612  1.00 71.52           H  
ATOM     22  HZ3 LYS A   1       0.229  -1.363   1.864  1.00 52.25           H  
ATOM     23  N   ARG A   2       3.412   2.623  -1.109  1.00 54.44           N  
ATOM     24  CA  ARG A   2       4.740   2.990  -0.635  1.00  2.54           C  
ATOM     25  C   ARG A   2       5.005   2.404   0.749  1.00 74.51           C  
ATOM     26  O   ARG A   2       4.085   2.030   1.478  1.00 43.51           O  
ATOM     27  CB  ARG A   2       4.887   4.513  -0.591  1.00 60.41           C  
ATOM     28  CG  ARG A   2       5.511   5.100  -1.846  1.00 44.31           C  
ATOM     29  CD  ARG A   2       4.452   5.619  -2.805  1.00 55.41           C  
ATOM     30  NE  ARG A   2       5.035   6.118  -4.048  1.00 33.41           N  
ATOM     31  CZ  ARG A   2       5.512   5.328  -5.004  1.00 53.51           C  
ATOM     32  NH1 ARG A   2       5.474   4.011  -4.861  1.00 23.12           N  
ATOM     33  NH2 ARG A   2       6.027   5.857  -6.107  1.00 11.13           N  
ATOM     34  H   ARG A   2       2.628   2.877  -0.579  1.00 35.13           H  
ATOM     35  HA  ARG A   2       5.463   2.588  -1.328  1.00 24.43           H  
ATOM     36  HB2 ARG A   2       3.909   4.954  -0.462  1.00 25.51           H  
ATOM     37  HB3 ARG A   2       5.507   4.778   0.252  1.00 42.24           H  
ATOM     38  HG2 ARG A   2       6.159   5.918  -1.566  1.00 12.21           H  
ATOM     39  HG3 ARG A   2       6.089   4.335  -2.342  1.00 23.53           H  
ATOM     40  HD2 ARG A   2       3.769   4.815  -3.036  1.00 42.01           H  
ATOM     41  HD3 ARG A   2       3.912   6.422  -2.324  1.00 62.40           H  
ATOM     42  HE  ARG A   2       5.072   7.088  -4.174  1.00 43.24           H  
ATOM     43 HH11 ARG A   2       5.086   3.610  -4.032  1.00 33.25           H  
ATOM     44 HH12 ARG A   2       5.833   3.419  -5.583  1.00 21.11           H  
ATOM     45 HH21 ARG A   2       6.057   6.850  -6.218  1.00 75.13           H  
ATOM     46 HH22 ARG A   2       6.386   5.263  -6.826  1.00 34.55           H  
ATOM     47  N   PRO A   3       6.291   2.319   1.120  1.00 33.31           N  
ATOM     48  CA  PRO A   3       6.706   1.778   2.418  1.00 40.12           C  
ATOM     49  C   PRO A   3       6.331   2.697   3.575  1.00 32.15           C  
ATOM     50  O   PRO A   3       5.953   3.853   3.385  1.00 53.04           O  
ATOM     51  CB  PRO A   3       8.228   1.675   2.289  1.00 52.15           C  
ATOM     52  CG  PRO A   3       8.591   2.696   1.266  1.00 21.11           C  
ATOM     53  CD  PRO A   3       7.438   2.744   0.302  1.00 44.44           C  
ATOM     54  HA  PRO A   3       6.290   0.796   2.590  1.00 44.01           H  
ATOM     55  HB2 PRO A   3       8.688   1.889   3.243  1.00 50.41           H  
ATOM     56  HB3 PRO A   3       8.499   0.681   1.967  1.00 31.20           H  
ATOM     57  HG2 PRO A   3       8.726   3.657   1.738  1.00 14.04           H  
ATOM     58  HG3 PRO A   3       9.495   2.398   0.755  1.00 75.40           H  
ATOM     59  HD2 PRO A   3       7.297   3.749  -0.067  1.00 43.54           H  
ATOM     60  HD3 PRO A   3       7.602   2.059  -0.517  1.00 44.41           H  
ATOM     61  N   PRO A   4       6.437   2.174   4.806  1.00 60.41           N  
ATOM     62  CA  PRO A   4       6.114   2.931   6.019  1.00 62.22           C  
ATOM     63  C   PRO A   4       7.124   4.039   6.297  1.00 63.15           C  
ATOM     64  O   PRO A   4       8.332   3.807   6.289  1.00 24.14           O  
ATOM     65  CB  PRO A   4       6.166   1.871   7.123  1.00 54.55           C  
ATOM     66  CG  PRO A   4       7.083   0.822   6.598  1.00 62.23           C  
ATOM     67  CD  PRO A   4       6.881   0.802   5.108  1.00 41.43           C  
ATOM     68  HA  PRO A   4       5.122   3.354   5.970  1.00 54.12           H  
ATOM     69  HB2 PRO A   4       6.548   2.314   8.032  1.00 65.53           H  
ATOM     70  HB3 PRO A   4       5.175   1.479   7.296  1.00 21.30           H  
ATOM     71  HG2 PRO A   4       8.105   1.076   6.834  1.00 22.32           H  
ATOM     72  HG3 PRO A   4       6.825  -0.137   7.023  1.00 42.11           H  
ATOM     73  HD2 PRO A   4       7.810   0.578   4.604  1.00 74.02           H  
ATOM     74  HD3 PRO A   4       6.121   0.084   4.839  1.00 33.24           H  
ATOM     75  N   GLY A   5       6.621   5.245   6.542  1.00 73.14           N  
ATOM     76  CA  GLY A   5       7.493   6.371   6.819  1.00 64.24           C  
ATOM     77  C   GLY A   5       7.673   7.275   5.615  1.00 23.22           C  
ATOM     78  O   GLY A   5       8.061   8.435   5.754  1.00 52.23           O  
ATOM     79  H   GLY A   5       5.649   5.371   6.534  1.00 13.01           H  
ATOM     80  HA2 GLY A   5       7.073   6.947   7.629  1.00  0.12           H  
ATOM     81  HA3 GLY A   5       8.461   5.996   7.120  1.00 15.14           H  
ATOM     82  N   PHE A   6       7.393   6.743   4.430  1.00 20.42           N  
ATOM     83  CA  PHE A   6       7.529   7.509   3.197  1.00 73.52           C  
ATOM     84  C   PHE A   6       6.272   8.330   2.926  1.00 52.31           C  
ATOM     85  O   PHE A   6       5.153   7.834   3.056  1.00 12.33           O  
ATOM     86  CB  PHE A   6       7.804   6.573   2.018  1.00 72.30           C  
ATOM     87  CG  PHE A   6       9.207   6.669   1.491  1.00 51.02           C  
ATOM     88  CD1 PHE A   6      10.289   6.657   2.356  1.00 33.15           C  
ATOM     89  CD2 PHE A   6       9.444   6.772   0.130  1.00 40.34           C  
ATOM     90  CE1 PHE A   6      11.581   6.745   1.875  1.00 62.03           C  
ATOM     91  CE2 PHE A   6      10.734   6.860  -0.358  1.00 42.20           C  
ATOM     92  CZ  PHE A   6      11.804   6.848   0.516  1.00 61.24           C  
ATOM     93  H   PHE A   6       7.088   5.812   4.384  1.00 22.13           H  
ATOM     94  HA  PHE A   6       8.365   8.180   3.315  1.00 51.10           H  
ATOM     95  HB2 PHE A   6       7.637   5.553   2.330  1.00 33.15           H  
ATOM     96  HB3 PHE A   6       7.128   6.813   1.212  1.00 54.24           H  
ATOM     97  HD1 PHE A   6      10.115   6.577   3.421  1.00 62.35           H  
ATOM     98  HD2 PHE A   6       8.609   6.783  -0.555  1.00 14.21           H  
ATOM     99  HE1 PHE A   6      12.415   6.735   2.561  1.00 41.03           H  
ATOM    100  HE2 PHE A   6      10.906   6.941  -1.421  1.00 71.21           H  
ATOM    101  HZ  PHE A   6      12.813   6.916   0.137  1.00 10.10           H  
ATOM    102  N   SER A   7       6.466   9.590   2.548  1.00 34.05           N  
ATOM    103  CA  SER A   7       5.349  10.483   2.263  1.00 34.12           C  
ATOM    104  C   SER A   7       5.489  11.103   0.876  1.00 22.22           C  
ATOM    105  O   SER A   7       6.572  11.137   0.290  1.00 15.34           O  
ATOM    106  CB  SER A   7       5.266  11.585   3.321  1.00 44.21           C  
ATOM    107  OG  SER A   7       6.431  11.606   4.128  1.00 62.14           O  
ATOM    108  H   SER A   7       7.382   9.927   2.462  1.00 10.34           H  
ATOM    109  HA  SER A   7       4.441   9.899   2.293  1.00 21.42           H  
ATOM    110  HB2 SER A   7       5.164  12.542   2.833  1.00 43.34           H  
ATOM    111  HB3 SER A   7       4.408  11.410   3.953  1.00 12.12           H  
ATOM    112  HG  SER A   7       6.263  11.132   4.946  1.00 50.35           H  
ATOM    113  N   PRO A   8       4.368  11.605   0.337  1.00 23.11           N  
ATOM    114  CA  PRO A   8       4.339  12.233  -0.987  1.00  4.41           C  
ATOM    115  C   PRO A   8       5.067  13.573  -1.008  1.00 52.45           C  
ATOM    116  O   PRO A   8       5.172  14.250   0.015  1.00 45.35           O  
ATOM    117  CB  PRO A   8       2.845  12.432  -1.253  1.00 20.23           C  
ATOM    118  CG  PRO A   8       2.226  12.505   0.100  1.00 31.33           C  
ATOM    119  CD  PRO A   8       3.043  11.598   0.979  1.00 50.21           C  
ATOM    120  HA  PRO A   8       4.758  11.585  -1.743  1.00  3.52           H  
ATOM    121  HB2 PRO A   8       2.694  13.347  -1.807  1.00 50.51           H  
ATOM    122  HB3 PRO A   8       2.462  11.595  -1.817  1.00 50.24           H  
ATOM    123  HG2 PRO A   8       2.265  13.519   0.468  1.00 22.41           H  
ATOM    124  HG3 PRO A   8       1.203  12.160   0.055  1.00 65.22           H  
ATOM    125  HD2 PRO A   8       3.098  11.994   1.982  1.00  2.20           H  
ATOM    126  HD3 PRO A   8       2.624  10.603   0.987  1.00 63.52           H  
ATOM    127  N   PHE A   9       5.567  13.951  -2.180  1.00 54.34           N  
ATOM    128  CA  PHE A   9       6.285  15.211  -2.335  1.00 12.02           C  
ATOM    129  C   PHE A   9       5.637  16.078  -3.411  1.00 25.12           C  
ATOM    130  O   PHE A   9       5.955  17.259  -3.544  1.00  0.13           O  
ATOM    131  CB  PHE A   9       7.750  14.947  -2.689  1.00 53.24           C  
ATOM    132  CG  PHE A   9       8.578  14.496  -1.520  1.00 74.34           C  
ATOM    133  CD1 PHE A   9       9.381  13.371  -1.617  1.00  2.24           C  
ATOM    134  CD2 PHE A   9       8.552  15.196  -0.325  1.00 33.31           C  
ATOM    135  CE1 PHE A   9      10.145  12.953  -0.543  1.00 14.22           C  
ATOM    136  CE2 PHE A   9       9.313  14.783   0.752  1.00 22.10           C  
ATOM    137  CZ  PHE A   9      10.110  13.660   0.643  1.00 34.44           C  
ATOM    138  H   PHE A   9       5.450  13.368  -2.960  1.00 50.51           H  
ATOM    139  HA  PHE A   9       6.240  15.735  -1.392  1.00 62.34           H  
ATOM    140  HB2 PHE A   9       7.797  14.178  -3.445  1.00 73.23           H  
ATOM    141  HB3 PHE A   9       8.187  15.854  -3.077  1.00 45.53           H  
ATOM    142  HD1 PHE A   9       9.409  12.817  -2.545  1.00 11.43           H  
ATOM    143  HD2 PHE A   9       7.929  16.074  -0.238  1.00 33.32           H  
ATOM    144  HE1 PHE A   9      10.766  12.074  -0.632  1.00  0.55           H  
ATOM    145  HE2 PHE A   9       9.284  15.337   1.679  1.00 70.34           H  
ATOM    146  HZ  PHE A   9      10.706  13.335   1.483  1.00 13.22           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       0.549   2.496  -0.806  1.00 50.34           N  
ATOM      2  CA  LYS A   1       1.020   1.118  -0.871  1.00 30.11           C  
ATOM      3  C   LYS A   1       2.528   1.047  -0.652  1.00 51.43           C  
ATOM      4  O   LYS A   1       3.226   0.282  -1.318  1.00 11.30           O  
ATOM      5  CB  LYS A   1       0.660   0.497  -2.223  1.00  3.14           C  
ATOM      6  CG  LYS A   1       1.067   1.350  -3.411  1.00 43.34           C  
ATOM      7  CD  LYS A   1       1.976   0.587  -4.361  1.00 11.15           C  
ATOM      8  CE  LYS A   1       2.564   1.501  -5.425  1.00 31.22           C  
ATOM      9  NZ  LYS A   1       2.157   1.088  -6.797  1.00 11.24           N  
ATOM     10  H1  LYS A   1       1.173   3.225  -1.012  1.00 32.34           H  
ATOM     11  HA  LYS A   1       0.528   0.562  -0.087  1.00  3.32           H  
ATOM     12  HB2 LYS A   1       1.152  -0.461  -2.308  1.00  5.52           H  
ATOM     13  HB3 LYS A   1      -0.409   0.347  -2.263  1.00 51.31           H  
ATOM     14  HG2 LYS A   1       0.180   1.654  -3.946  1.00 74.43           H  
ATOM     15  HG3 LYS A   1       1.590   2.225  -3.052  1.00 43.45           H  
ATOM     16  HD2 LYS A   1       2.783   0.146  -3.795  1.00 63.44           H  
ATOM     17  HD3 LYS A   1       1.404  -0.193  -4.844  1.00 11.44           H  
ATOM     18  HE2 LYS A   1       2.221   2.508  -5.245  1.00  5.31           H  
ATOM     19  HE3 LYS A   1       3.641   1.469  -5.353  1.00 21.41           H  
ATOM     20  HZ1 LYS A   1       1.988   1.928  -7.387  1.00 12.05           H  
ATOM     21  HZ2 LYS A   1       1.283   0.526  -6.756  1.00 64.31           H  
ATOM     22  HZ3 LYS A   1       2.906   0.515  -7.235  1.00 11.05           H  
ATOM     23  N   ARG A   2       3.024   1.849   0.285  1.00 74.12           N  
ATOM     24  CA  ARG A   2       4.449   1.877   0.591  1.00 72.42           C  
ATOM     25  C   ARG A   2       4.702   1.467   2.039  1.00 50.32           C  
ATOM     26  O   ARG A   2       3.809   1.505   2.886  1.00 42.43           O  
ATOM     27  CB  ARG A   2       5.019   3.273   0.337  1.00  5.11           C  
ATOM     28  CG  ARG A   2       5.654   3.432  -1.035  1.00 30.21           C  
ATOM     29  CD  ARG A   2       5.639   4.882  -1.491  1.00 54.24           C  
ATOM     30  NE  ARG A   2       4.668   5.110  -2.559  1.00 64.20           N  
ATOM     31  CZ  ARG A   2       4.355   6.314  -3.023  1.00 44.41           C  
ATOM     32  NH1 ARG A   2       4.933   7.395  -2.516  1.00 65.42           N  
ATOM     33  NH2 ARG A   2       3.463   6.440  -3.997  1.00 14.33           N  
ATOM     34  H   ARG A   2       2.417   2.436   0.782  1.00 54.31           H  
ATOM     35  HA  ARG A   2       4.942   1.172  -0.062  1.00 21.13           H  
ATOM     36  HB2 ARG A   2       4.223   3.997   0.427  1.00 74.15           H  
ATOM     37  HB3 ARG A   2       5.771   3.483   1.084  1.00 74.34           H  
ATOM     38  HG2 ARG A   2       6.678   3.091  -0.989  1.00 50.34           H  
ATOM     39  HG3 ARG A   2       5.105   2.833  -1.746  1.00 53.44           H  
ATOM     40  HD2 ARG A   2       5.386   5.508  -0.649  1.00 14.32           H  
ATOM     41  HD3 ARG A   2       6.623   5.143  -1.850  1.00 60.24           H  
ATOM     42  HE  ARG A   2       4.229   4.325  -2.948  1.00  2.31           H  
ATOM     43 HH11 ARG A   2       5.607   7.303  -1.783  1.00 63.43           H  
ATOM     44 HH12 ARG A   2       4.697   8.300  -2.868  1.00 51.53           H  
ATOM     45 HH21 ARG A   2       3.025   5.628  -4.381  1.00 51.34           H  
ATOM     46 HH22 ARG A   2       3.228   7.347  -4.345  1.00 54.11           H  
ATOM     47  N   PRO A   3       5.948   1.065   2.331  1.00 11.51           N  
ATOM     48  CA  PRO A   3       6.348   0.641   3.676  1.00 14.32           C  
ATOM     49  C   PRO A   3       6.386   1.803   4.663  1.00 14.01           C  
ATOM     50  O   PRO A   3       6.326   2.973   4.284  1.00 30.03           O  
ATOM     51  CB  PRO A   3       7.753   0.072   3.466  1.00 40.34           C  
ATOM     52  CG  PRO A   3       8.262   0.762   2.247  1.00 22.12           C  
ATOM     53  CD  PRO A   3       7.062   0.995   1.371  1.00 23.13           C  
ATOM     54  HA  PRO A   3       5.698  -0.133   4.058  1.00 54.53           H  
ATOM     55  HB2 PRO A   3       8.366   0.291   4.329  1.00 35.52           H  
ATOM     56  HB3 PRO A   3       7.695  -0.996   3.319  1.00 13.32           H  
ATOM     57  HG2 PRO A   3       8.716   1.703   2.520  1.00 33.40           H  
ATOM     58  HG3 PRO A   3       8.978   0.131   1.741  1.00  2.32           H  
ATOM     59  HD2 PRO A   3       7.165   1.924   0.830  1.00 33.12           H  
ATOM     60  HD3 PRO A   3       6.929   0.170   0.687  1.00 40.12           H  
ATOM     61  N   PRO A   4       6.488   1.476   5.960  1.00 73.11           N  
ATOM     62  CA  PRO A   4       6.537   2.479   7.028  1.00 61.22           C  
ATOM     63  C   PRO A   4       7.842   3.267   7.023  1.00 44.10           C  
ATOM     64  O   PRO A   4       8.909   2.718   6.751  1.00  3.22           O  
ATOM     65  CB  PRO A   4       6.422   1.643   8.305  1.00 51.00           C  
ATOM     66  CG  PRO A   4       6.940   0.299   7.926  1.00 73.41           C  
ATOM     67  CD  PRO A   4       6.563   0.102   6.483  1.00 24.44           C  
ATOM     68  HA  PRO A   4       5.704   3.164   6.968  1.00 60.15           H  
ATOM     69  HB2 PRO A   4       7.019   2.091   9.087  1.00 40.34           H  
ATOM     70  HB3 PRO A   4       5.389   1.595   8.616  1.00 22.30           H  
ATOM     71  HG2 PRO A   4       8.013   0.273   8.041  1.00 74.55           H  
ATOM     72  HG3 PRO A   4       6.477  -0.459   8.540  1.00 34.43           H  
ATOM     73  HD2 PRO A   4       7.325  -0.466   5.969  1.00 52.31           H  
ATOM     74  HD3 PRO A   4       5.606  -0.392   6.407  1.00 20.52           H  
ATOM     75  N   GLY A   5       7.750   4.558   7.326  1.00 11.41           N  
ATOM     76  CA  GLY A   5       8.931   5.401   7.351  1.00 23.11           C  
ATOM     77  C   GLY A   5       9.031   6.295   6.131  1.00  4.44           C  
ATOM     78  O   GLY A   5       9.705   7.326   6.162  1.00 74.12           O  
ATOM     79  H   GLY A   5       6.872   4.942   7.534  1.00  3.14           H  
ATOM     80  HA2 GLY A   5       8.901   6.019   8.236  1.00 30.42           H  
ATOM     81  HA3 GLY A   5       9.808   4.771   7.394  1.00 73.02           H  
ATOM     82  N   PHE A   6       8.362   5.901   5.054  1.00 75.13           N  
ATOM     83  CA  PHE A   6       8.380   6.673   3.817  1.00 41.12           C  
ATOM     84  C   PHE A   6       7.576   7.961   3.968  1.00 44.33           C  
ATOM     85  O   PHE A   6       6.541   7.985   4.633  1.00 51.31           O  
ATOM     86  CB  PHE A   6       7.818   5.841   2.662  1.00 25.54           C  
ATOM     87  CG  PHE A   6       8.367   6.231   1.320  1.00 60.43           C  
ATOM     88  CD1 PHE A   6       9.586   5.736   0.884  1.00 32.02           C  
ATOM     89  CD2 PHE A   6       7.664   7.092   0.493  1.00  0.32           C  
ATOM     90  CE1 PHE A   6      10.093   6.093  -0.351  1.00 63.41           C  
ATOM     91  CE2 PHE A   6       8.166   7.452  -0.743  1.00 42.11           C  
ATOM     92  CZ  PHE A   6       9.383   6.953  -1.165  1.00 71.32           C  
ATOM     93  H   PHE A   6       7.843   5.070   5.091  1.00 34.11           H  
ATOM     94  HA  PHE A   6       9.406   6.926   3.601  1.00 44.43           H  
ATOM     95  HB2 PHE A   6       8.057   4.801   2.828  1.00 22.24           H  
ATOM     96  HB3 PHE A   6       6.746   5.959   2.631  1.00 31.04           H  
ATOM     97  HD1 PHE A   6      10.143   5.063   1.521  1.00 72.10           H  
ATOM     98  HD2 PHE A   6       6.713   7.485   0.822  1.00 30.33           H  
ATOM     99  HE1 PHE A   6      11.045   5.700  -0.678  1.00 11.23           H  
ATOM    100  HE2 PHE A   6       7.609   8.125  -1.378  1.00 30.03           H  
ATOM    101  HZ  PHE A   6       9.777   7.232  -2.131  1.00  1.12           H  
ATOM    102  N   SER A   7       8.062   9.031   3.346  1.00 72.14           N  
ATOM    103  CA  SER A   7       7.392  10.324   3.414  1.00 50.44           C  
ATOM    104  C   SER A   7       6.718  10.657   2.086  1.00 14.43           C  
ATOM    105  O   SER A   7       7.043  10.099   1.038  1.00 11.41           O  
ATOM    106  CB  SER A   7       8.393  11.422   3.780  1.00 52.13           C  
ATOM    107  OG  SER A   7       9.595  10.868   4.286  1.00 13.13           O  
ATOM    108  H   SER A   7       8.892   8.948   2.831  1.00 52.35           H  
ATOM    109  HA  SER A   7       6.637  10.266   4.183  1.00 13.52           H  
ATOM    110  HB2 SER A   7       8.622  12.005   2.901  1.00 72.35           H  
ATOM    111  HB3 SER A   7       7.960  12.063   4.534  1.00 53.21           H  
ATOM    112  HG  SER A   7      10.312  11.494   4.165  1.00 42.20           H  
ATOM    113  N   PRO A   8       5.754  11.590   2.131  1.00 62.34           N  
ATOM    114  CA  PRO A   8       5.013  12.020   0.941  1.00 63.50           C  
ATOM    115  C   PRO A   8       5.880  12.821  -0.024  1.00 24.01           C  
ATOM    116  O   PRO A   8       6.699  13.640   0.395  1.00 72.00           O  
ATOM    117  CB  PRO A   8       3.899  12.899   1.515  1.00 25.42           C  
ATOM    118  CG  PRO A   8       4.440  13.397   2.811  1.00 61.21           C  
ATOM    119  CD  PRO A   8       5.315  12.296   3.345  1.00 15.43           C  
ATOM    120  HA  PRO A   8       4.578  11.179   0.419  1.00  4.44           H  
ATOM    121  HB2 PRO A   8       3.692  13.712   0.834  1.00 72.31           H  
ATOM    122  HB3 PRO A   8       3.008  12.307   1.661  1.00 41.10           H  
ATOM    123  HG2 PRO A   8       5.021  14.291   2.647  1.00 43.44           H  
ATOM    124  HG3 PRO A   8       3.628  13.595   3.495  1.00 43.41           H  
ATOM    125  HD2 PRO A   8       6.158  12.710   3.878  1.00 63.23           H  
ATOM    126  HD3 PRO A   8       4.745  11.640   3.987  1.00  4.44           H  
ATOM    127  N   PHE A   9       5.696  12.580  -1.318  1.00 13.33           N  
ATOM    128  CA  PHE A   9       6.462  13.280  -2.342  1.00 71.35           C  
ATOM    129  C   PHE A   9       7.960  13.094  -2.123  1.00  5.13           C  
ATOM    130  O   PHE A   9       8.646  12.480  -2.939  1.00 73.23           O  
ATOM    131  CB  PHE A   9       6.115  14.770  -2.340  1.00 45.11           C  
ATOM    132  CG  PHE A   9       5.894  15.336  -3.714  1.00 12.25           C  
ATOM    133  CD1 PHE A   9       6.804  16.222  -4.268  1.00 22.45           C  
ATOM    134  CD2 PHE A   9       4.775  14.983  -4.450  1.00 53.34           C  
ATOM    135  CE1 PHE A   9       6.604  16.744  -5.531  1.00 55.23           C  
ATOM    136  CE2 PHE A   9       4.569  15.502  -5.715  1.00 10.23           C  
ATOM    137  CZ  PHE A   9       5.484  16.385  -6.255  1.00 73.44           C  
ATOM    138  H   PHE A   9       5.028  11.916  -1.590  1.00 23.43           H  
ATOM    139  HA  PHE A   9       6.196  12.859  -3.299  1.00 73.55           H  
ATOM    140  HB2 PHE A   9       5.211  14.921  -1.770  1.00  4.33           H  
ATOM    141  HB3 PHE A   9       6.923  15.319  -1.880  1.00 11.14           H  
ATOM    142  HD1 PHE A   9       7.681  16.504  -3.701  1.00 71.14           H  
ATOM    143  HD2 PHE A   9       4.058  14.294  -4.029  1.00 12.24           H  
ATOM    144  HE1 PHE A   9       7.321  17.434  -5.951  1.00 31.22           H  
ATOM    145  HE2 PHE A   9       3.693  15.220  -6.279  1.00 35.33           H  
ATOM    146  HZ  PHE A   9       5.325  16.791  -7.243  1.00 43.11           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.920   2.408  -3.965  1.00  1.43           N  
ATOM      2  CA  LYS A   1       2.070   1.693  -2.703  1.00 61.22           C  
ATOM      3  C   LYS A   1       3.510   1.766  -2.204  1.00 73.53           C  
ATOM      4  O   LYS A   1       4.427   1.261  -2.852  1.00 21.53           O  
ATOM      5  CB  LYS A   1       1.650   0.231  -2.869  1.00 70.35           C  
ATOM      6  CG  LYS A   1       0.153   0.045  -3.051  1.00 25.31           C  
ATOM      7  CD  LYS A   1      -0.606   0.357  -1.773  1.00 33.24           C  
ATOM      8  CE  LYS A   1      -1.930  -0.390  -1.715  1.00 12.23           C  
ATOM      9  NZ  LYS A   1      -1.741  -1.830  -1.385  1.00 10.42           N  
ATOM     10  H1  LYS A   1       2.489   2.162  -4.725  1.00 34.42           H  
ATOM     11  HA  LYS A   1       1.426   2.163  -1.976  1.00 54.32           H  
ATOM     12  HB2 LYS A   1       2.150  -0.179  -3.735  1.00  2.14           H  
ATOM     13  HB3 LYS A   1       1.956  -0.321  -1.992  1.00 63.24           H  
ATOM     14  HG2 LYS A   1      -0.190   0.707  -3.832  1.00 34.51           H  
ATOM     15  HG3 LYS A   1      -0.041  -0.980  -3.334  1.00 21.35           H  
ATOM     16  HD2 LYS A   1      -0.004   0.064  -0.925  1.00 41.43           H  
ATOM     17  HD3 LYS A   1      -0.800   1.419  -1.729  1.00 42.45           H  
ATOM     18  HE2 LYS A   1      -2.552   0.065  -0.959  1.00 72.01           H  
ATOM     19  HE3 LYS A   1      -2.415  -0.310  -2.676  1.00 75.22           H  
ATOM     20  HZ1 LYS A   1      -2.609  -2.362  -1.597  1.00 52.53           H  
ATOM     21  HZ2 LYS A   1      -1.520  -1.939  -0.375  1.00 10.34           H  
ATOM     22  HZ3 LYS A   1      -0.959  -2.225  -1.945  1.00  0.04           H  
ATOM     23  N   ARG A   2       3.700   2.395  -1.050  1.00 11.44           N  
ATOM     24  CA  ARG A   2       5.028   2.533  -0.464  1.00 41.33           C  
ATOM     25  C   ARG A   2       5.056   1.978   0.957  1.00 63.14           C  
ATOM     26  O   ARG A   2       4.024   1.819   1.608  1.00 73.21           O  
ATOM     27  CB  ARG A   2       5.456   4.002  -0.458  1.00 12.12           C  
ATOM     28  CG  ARG A   2       6.336   4.385  -1.636  1.00 42.21           C  
ATOM     29  CD  ARG A   2       5.528   5.037  -2.747  1.00 14.22           C  
ATOM     30  NE  ARG A   2       5.366   6.473  -2.536  1.00  1.34           N  
ATOM     31  CZ  ARG A   2       6.308   7.368  -2.814  1.00 21.52           C  
ATOM     32  NH1 ARG A   2       7.472   6.976  -3.312  1.00 65.42           N  
ATOM     33  NH2 ARG A   2       6.086   8.657  -2.594  1.00  0.11           N  
ATOM     34  H   ARG A   2       2.929   2.777  -0.580  1.00 51.23           H  
ATOM     35  HA  ARG A   2       5.719   1.969  -1.073  1.00  0.05           H  
ATOM     36  HB2 ARG A   2       4.572   4.623  -0.481  1.00 30.44           H  
ATOM     37  HB3 ARG A   2       6.002   4.201   0.452  1.00 42.14           H  
ATOM     38  HG2 ARG A   2       7.090   5.081  -1.299  1.00 42.10           H  
ATOM     39  HG3 ARG A   2       6.811   3.496  -2.023  1.00 21.14           H  
ATOM     40  HD2 ARG A   2       6.036   4.876  -3.686  1.00 13.31           H  
ATOM     41  HD3 ARG A   2       4.552   4.576  -2.782  1.00 21.31           H  
ATOM     42  HE  ARG A   2       4.513   6.785  -2.168  1.00 62.20           H  
ATOM     43 HH11 ARG A   2       7.642   6.005  -3.480  1.00 22.42           H  
ATOM     44 HH12 ARG A   2       8.180   7.651  -3.522  1.00 13.10           H  
ATOM     45 HH21 ARG A   2       5.209   8.956  -2.219  1.00  4.45           H  
ATOM     46 HH22 ARG A   2       6.795   9.329  -2.803  1.00 45.24           H  
ATOM     47  N   PRO A   3       6.266   1.675   1.450  1.00 63.01           N  
ATOM     48  CA  PRO A   3       6.458   1.133   2.798  1.00 24.22           C  
ATOM     49  C   PRO A   3       6.165   2.162   3.884  1.00  3.32           C  
ATOM     50  O   PRO A   3       6.031   3.357   3.620  1.00 14.33           O  
ATOM     51  CB  PRO A   3       7.939   0.743   2.816  1.00 14.23           C  
ATOM     52  CG  PRO A   3       8.575   1.626   1.799  1.00  2.22           C  
ATOM     53  CD  PRO A   3       7.540   1.839   0.729  1.00 21.15           C  
ATOM     54  HA  PRO A   3       5.851   0.255   2.963  1.00 63.31           H  
ATOM     55  HB2 PRO A   3       8.347   0.916   3.802  1.00 10.21           H  
ATOM     56  HB3 PRO A   3       8.044  -0.299   2.555  1.00 75.01           H  
ATOM     57  HG2 PRO A   3       8.848   2.568   2.250  1.00 51.31           H  
ATOM     58  HG3 PRO A   3       9.447   1.140   1.386  1.00 54.34           H  
ATOM     59  HD2 PRO A   3       7.624   2.833   0.316  1.00 71.15           H  
ATOM     60  HD3 PRO A   3       7.642   1.095  -0.047  1.00 55.00           H  
ATOM     61  N   PRO A   4       6.064   1.691   5.136  1.00 62.11           N  
ATOM     62  CA  PRO A   4       5.787   2.555   6.287  1.00 30.12           C  
ATOM     63  C   PRO A   4       6.961   3.469   6.622  1.00 54.12           C  
ATOM     64  O   PRO A   4       8.106   3.025   6.690  1.00 40.42           O  
ATOM     65  CB  PRO A   4       5.542   1.561   7.425  1.00 13.24           C  
ATOM     66  CG  PRO A   4       6.286   0.335   7.024  1.00 21.45           C  
ATOM     67  CD  PRO A   4       6.213   0.278   5.524  1.00 42.14           C  
ATOM     68  HA  PRO A   4       4.900   3.152   6.131  1.00 63.21           H  
ATOM     69  HB2 PRO A   4       5.921   1.970   8.351  1.00 25.14           H  
ATOM     70  HB3 PRO A   4       4.484   1.368   7.518  1.00 54.12           H  
ATOM     71  HG2 PRO A   4       7.313   0.406   7.348  1.00 44.34           H  
ATOM     72  HG3 PRO A   4       5.816  -0.537   7.455  1.00 13.01           H  
ATOM     73  HD2 PRO A   4       7.122  -0.140   5.117  1.00  4.51           H  
ATOM     74  HD3 PRO A   4       5.357  -0.300   5.209  1.00 53.31           H  
ATOM     75  N   GLY A   5       6.667   4.749   6.831  1.00 42.15           N  
ATOM     76  CA  GLY A   5       7.709   5.705   7.156  1.00 42.41           C  
ATOM     77  C   GLY A   5       8.073   6.589   5.979  1.00 11.34           C  
ATOM     78  O   GLY A   5       8.600   7.688   6.158  1.00 32.43           O  
ATOM     79  H   GLY A   5       5.736   5.046   6.763  1.00 53.41           H  
ATOM     80  HA2 GLY A   5       7.369   6.329   7.970  1.00 63.44           H  
ATOM     81  HA3 GLY A   5       8.590   5.167   7.472  1.00 23.42           H  
ATOM     82  N   PHE A   6       7.793   6.110   4.772  1.00 20.42           N  
ATOM     83  CA  PHE A   6       8.097   6.863   3.561  1.00 73.20           C  
ATOM     84  C   PHE A   6       7.031   7.923   3.298  1.00 22.03           C  
ATOM     85  O   PHE A   6       5.835   7.658   3.413  1.00 74.44           O  
ATOM     86  CB  PHE A   6       8.200   5.919   2.361  1.00 43.32           C  
ATOM     87  CG  PHE A   6       9.604   5.740   1.858  1.00  4.34           C  
ATOM     88  CD1 PHE A   6       9.941   6.096   0.562  1.00 22.23           C  
ATOM     89  CD2 PHE A   6      10.587   5.216   2.682  1.00  4.13           C  
ATOM     90  CE1 PHE A   6      11.232   5.933   0.097  1.00 64.21           C  
ATOM     91  CE2 PHE A   6      11.880   5.051   2.223  1.00 43.24           C  
ATOM     92  CZ  PHE A   6      12.203   5.409   0.928  1.00 30.31           C  
ATOM     93  H   PHE A   6       7.373   5.227   4.694  1.00 14.31           H  
ATOM     94  HA  PHE A   6       9.047   7.353   3.706  1.00 60.21           H  
ATOM     95  HB2 PHE A   6       7.823   4.948   2.642  1.00 32.21           H  
ATOM     96  HB3 PHE A   6       7.604   6.312   1.551  1.00  1.11           H  
ATOM     97  HD1 PHE A   6       9.182   6.506  -0.089  1.00 60.21           H  
ATOM     98  HD2 PHE A   6      10.337   4.935   3.695  1.00 75.15           H  
ATOM     99  HE1 PHE A   6      11.481   6.213  -0.916  1.00 10.42           H  
ATOM    100  HE2 PHE A   6      12.637   4.641   2.874  1.00 23.03           H  
ATOM    101  HZ  PHE A   6      13.212   5.281   0.567  1.00 45.22           H  
ATOM    102  N   SER A   7       7.475   9.125   2.946  1.00  4.32           N  
ATOM    103  CA  SER A   7       6.561  10.228   2.671  1.00 22.44           C  
ATOM    104  C   SER A   7       6.766  10.764   1.258  1.00 62.22           C  
ATOM    105  O   SER A   7       7.803  10.550   0.629  1.00 21.15           O  
ATOM    106  CB  SER A   7       6.763  11.351   3.690  1.00 43.54           C  
ATOM    107  OG  SER A   7       7.913  11.119   4.485  1.00 61.25           O  
ATOM    108  H   SER A   7       8.441   9.275   2.872  1.00 23.21           H  
ATOM    109  HA  SER A   7       5.553   9.852   2.759  1.00 72.55           H  
ATOM    110  HB2 SER A   7       6.885  12.289   3.168  1.00 33.32           H  
ATOM    111  HB3 SER A   7       5.899  11.408   4.335  1.00 31.04           H  
ATOM    112  HG  SER A   7       7.701  10.491   5.179  1.00 71.32           H  
ATOM    113  N   PRO A   8       5.754  11.478   0.744  1.00 13.13           N  
ATOM    114  CA  PRO A   8       5.798  12.061  -0.600  1.00 71.31           C  
ATOM    115  C   PRO A   8       6.791  13.213  -0.700  1.00 41.31           C  
ATOM    116  O   PRO A   8       6.941  13.999   0.235  1.00  3.55           O  
ATOM    117  CB  PRO A   8       4.369  12.566  -0.815  1.00 30.11           C  
ATOM    118  CG  PRO A   8       3.842  12.807   0.558  1.00 42.45           C  
ATOM    119  CD  PRO A   8       4.488  11.773   1.437  1.00 70.41           C  
ATOM    120  HA  PRO A   8       6.035  11.317  -1.347  1.00 53.11           H  
ATOM    121  HB2 PRO A   8       4.390  13.477  -1.397  1.00 22.42           H  
ATOM    122  HB3 PRO A   8       3.792  11.815  -1.333  1.00 33.35           H  
ATOM    123  HG2 PRO A   8       4.113  13.800   0.885  1.00 35.43           H  
ATOM    124  HG3 PRO A   8       2.769  12.688   0.565  1.00 71.43           H  
ATOM    125  HD2 PRO A   8       4.672  12.176   2.422  1.00 70.13           H  
ATOM    126  HD3 PRO A   8       3.869  10.890   1.498  1.00 35.13           H  
ATOM    127  N   PHE A   9       7.467  13.309  -1.840  1.00 61.42           N  
ATOM    128  CA  PHE A   9       8.447  14.366  -2.062  1.00 72.30           C  
ATOM    129  C   PHE A   9       9.595  14.261  -1.063  1.00  4.11           C  
ATOM    130  O   PHE A   9      10.230  13.214  -0.940  1.00  0.21           O  
ATOM    131  CB  PHE A   9       7.781  15.739  -1.949  1.00 64.13           C  
ATOM    132  CG  PHE A   9       6.542  15.875  -2.787  1.00 42.00           C  
ATOM    133  CD1 PHE A   9       5.320  16.157  -2.199  1.00 32.23           C  
ATOM    134  CD2 PHE A   9       6.600  15.721  -4.163  1.00 33.32           C  
ATOM    135  CE1 PHE A   9       4.178  16.283  -2.967  1.00 15.13           C  
ATOM    136  CE2 PHE A   9       5.461  15.846  -4.936  1.00 11.41           C  
ATOM    137  CZ  PHE A   9       4.248  16.127  -4.337  1.00 62.41           C  
ATOM    138  H   PHE A   9       7.303  12.652  -2.549  1.00 64.33           H  
ATOM    139  HA  PHE A   9       8.841  14.247  -3.059  1.00 62.04           H  
ATOM    140  HB2 PHE A   9       7.506  15.914  -0.920  1.00 44.42           H  
ATOM    141  HB3 PHE A   9       8.482  16.497  -2.265  1.00 10.11           H  
ATOM    142  HD1 PHE A   9       5.263  16.279  -1.126  1.00 44.11           H  
ATOM    143  HD2 PHE A   9       7.547  15.500  -4.633  1.00 10.54           H  
ATOM    144  HE1 PHE A   9       3.231  16.502  -2.495  1.00 41.30           H  
ATOM    145  HE2 PHE A   9       5.519  15.723  -6.007  1.00 52.31           H  
ATOM    146  HZ  PHE A   9       3.357  16.226  -4.939  1.00 23.40           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.496   3.383  -3.227  1.00 64.14           N  
ATOM      2  CA  LYS A   1       1.883   2.273  -2.364  1.00 54.21           C  
ATOM      3  C   LYS A   1       3.356   2.370  -1.980  1.00 34.30           C  
ATOM      4  O   LYS A   1       4.233   1.966  -2.743  1.00 24.21           O  
ATOM      5  CB  LYS A   1       1.613   0.939  -3.063  1.00 63.40           C  
ATOM      6  CG  LYS A   1       0.141   0.678  -3.331  1.00 10.53           C  
ATOM      7  CD  LYS A   1      -0.105  -0.765  -3.737  1.00 14.14           C  
ATOM      8  CE  LYS A   1      -1.511  -1.216  -3.368  1.00  5.53           C  
ATOM      9  NZ  LYS A   1      -2.296  -1.619  -4.567  1.00 14.24           N  
ATOM     10  H1  LYS A   1       2.195   3.948  -3.620  1.00 53.41           H  
ATOM     11  HA  LYS A   1       1.285   2.327  -1.467  1.00 13.10           H  
ATOM     12  HB2 LYS A   1       2.137   0.929  -4.008  1.00 31.44           H  
ATOM     13  HB3 LYS A   1       1.992   0.139  -2.443  1.00 73.40           H  
ATOM     14  HG2 LYS A   1      -0.422   0.890  -2.434  1.00 23.24           H  
ATOM     15  HG3 LYS A   1      -0.191   1.329  -4.128  1.00 21.23           H  
ATOM     16  HD2 LYS A   1       0.020  -0.856  -4.805  1.00 65.02           H  
ATOM     17  HD3 LYS A   1       0.611  -1.399  -3.233  1.00 14.34           H  
ATOM     18  HE2 LYS A   1      -1.440  -2.056  -2.695  1.00 22.22           H  
ATOM     19  HE3 LYS A   1      -2.017  -0.400  -2.873  1.00 34.21           H  
ATOM     20  HZ1 LYS A   1      -1.904  -2.492  -4.973  1.00 71.23           H  
ATOM     21  HZ2 LYS A   1      -2.261  -0.869  -5.286  1.00  1.20           H  
ATOM     22  HZ3 LYS A   1      -3.289  -1.786  -4.304  1.00 65.32           H  
ATOM     23  N   ARG A   2       3.619   2.906  -0.793  1.00 20.12           N  
ATOM     24  CA  ARG A   2       4.986   3.055  -0.308  1.00 71.20           C  
ATOM     25  C   ARG A   2       5.162   2.364   1.041  1.00  4.42           C  
ATOM     26  O   ARG A   2       4.199   2.088   1.756  1.00 55.13           O  
ATOM     27  CB  ARG A   2       5.348   4.536  -0.186  1.00 51.12           C  
ATOM     28  CG  ARG A   2       6.219   5.046  -1.323  1.00 33.21           C  
ATOM     29  CD  ARG A   2       5.853   6.471  -1.709  1.00 25.43           C  
ATOM     30  NE  ARG A   2       6.801   7.039  -2.664  1.00  0.13           N  
ATOM     31  CZ  ARG A   2       6.916   8.342  -2.898  1.00 24.43           C  
ATOM     32  NH1 ARG A   2       6.148   9.206  -2.249  1.00 71.32           N  
ATOM     33  NH2 ARG A   2       7.802   8.782  -3.782  1.00  4.01           N  
ATOM     34  H   ARG A   2       2.877   3.210  -0.230  1.00 35.53           H  
ATOM     35  HA  ARG A   2       5.645   2.590  -1.026  1.00  1.12           H  
ATOM     36  HB2 ARG A   2       4.438   5.117  -0.171  1.00 54.42           H  
ATOM     37  HB3 ARG A   2       5.879   4.689   0.741  1.00 15.34           H  
ATOM     38  HG2 ARG A   2       7.252   5.023  -1.010  1.00 43.24           H  
ATOM     39  HG3 ARG A   2       6.086   4.404  -2.181  1.00 52.11           H  
ATOM     40  HD2 ARG A   2       4.869   6.468  -2.152  1.00 13.44           H  
ATOM     41  HD3 ARG A   2       5.846   7.080  -0.817  1.00 74.32           H  
ATOM     42  HE  ARG A   2       7.379   6.418  -3.154  1.00 52.40           H  
ATOM     43 HH11 ARG A   2       5.480   8.877  -1.582  1.00 22.33           H  
ATOM     44 HH12 ARG A   2       6.238  10.186  -2.426  1.00 53.14           H  
ATOM     45 HH21 ARG A   2       8.384   8.134  -4.273  1.00 34.44           H  
ATOM     46 HH22 ARG A   2       7.888   9.762  -3.957  1.00 44.24           H  
ATOM     47  N   PRO A   3       6.423   2.078   1.399  1.00 31.03           N  
ATOM     48  CA  PRO A   3       6.756   1.416   2.664  1.00 14.44           C  
ATOM     49  C   PRO A   3       6.514   2.317   3.871  1.00 53.12           C  
ATOM     50  O   PRO A   3       6.304   3.524   3.743  1.00 64.41           O  
ATOM     51  CB  PRO A   3       8.247   1.105   2.520  1.00 23.22           C  
ATOM     52  CG  PRO A   3       8.753   2.116   1.550  1.00 24.21           C  
ATOM     53  CD  PRO A   3       7.620   2.379   0.597  1.00 65.51           C  
ATOM     54  HA  PRO A   3       6.204   0.496   2.788  1.00 61.24           H  
ATOM     55  HB2 PRO A   3       8.732   1.201   3.482  1.00 62.05           H  
ATOM     56  HB3 PRO A   3       8.374   0.100   2.146  1.00 44.35           H  
ATOM     57  HG2 PRO A   3       9.023   3.022   2.071  1.00 31.10           H  
ATOM     58  HG3 PRO A   3       9.606   1.719   1.018  1.00 13.34           H  
ATOM     59  HD2 PRO A   3       7.624   3.411   0.282  1.00 43.43           H  
ATOM     60  HD3 PRO A   3       7.686   1.721  -0.258  1.00  2.15           H  
ATOM     61  N   PRO A   4       6.543   1.720   5.071  1.00 10.05           N  
ATOM     62  CA  PRO A   4       6.330   2.451   6.324  1.00 31.33           C  
ATOM     63  C   PRO A   4       7.487   3.388   6.653  1.00 62.40           C  
ATOM     64  O   PRO A   4       8.647   3.072   6.393  1.00 24.20           O  
ATOM     65  CB  PRO A   4       6.229   1.338   7.371  1.00 53.31           C  
ATOM     66  CG  PRO A   4       6.988   0.198   6.786  1.00 21.21           C  
ATOM     67  CD  PRO A   4       6.787   0.286   5.299  1.00 71.35           C  
ATOM     68  HA  PRO A   4       5.408   3.013   6.304  1.00 73.13           H  
ATOM     69  HB2 PRO A   4       6.670   1.673   8.299  1.00 14.04           H  
ATOM     70  HB3 PRO A   4       5.192   1.082   7.530  1.00 61.10           H  
ATOM     71  HG2 PRO A   4       8.036   0.291   7.029  1.00 35.11           H  
ATOM     72  HG3 PRO A   4       6.596  -0.735   7.162  1.00 34.44           H  
ATOM     73  HD2 PRO A   4       7.674  -0.042   4.778  1.00 45.33           H  
ATOM     74  HD3 PRO A   4       5.932  -0.302   4.998  1.00 62.31           H  
ATOM     75  N   GLY A   5       7.163   4.542   7.227  1.00  2.50           N  
ATOM     76  CA  GLY A   5       8.187   5.507   7.582  1.00  4.41           C  
ATOM     77  C   GLY A   5       8.402   6.549   6.502  1.00 61.11           C  
ATOM     78  O   GLY A   5       8.925   7.631   6.768  1.00  4.21           O  
ATOM     79  H   GLY A   5       6.221   4.741   7.411  1.00 60.22           H  
ATOM     80  HA2 GLY A   5       7.897   6.005   8.495  1.00 15.21           H  
ATOM     81  HA3 GLY A   5       9.117   4.983   7.750  1.00 12.21           H  
ATOM     82  N   PHE A   6       7.999   6.222   5.279  1.00 51.24           N  
ATOM     83  CA  PHE A   6       8.152   7.137   4.153  1.00 25.22           C  
ATOM     84  C   PHE A   6       7.019   8.158   4.123  1.00 32.34           C  
ATOM     85  O   PHE A   6       5.856   7.816   4.338  1.00 11.34           O  
ATOM     86  CB  PHE A   6       8.187   6.358   2.837  1.00 62.13           C  
ATOM     87  CG  PHE A   6       9.576   6.012   2.381  1.00 20.13           C  
ATOM     88  CD1 PHE A   6       9.985   6.291   1.087  1.00 33.21           C  
ATOM     89  CD2 PHE A   6      10.473   5.407   3.247  1.00 12.24           C  
ATOM     90  CE1 PHE A   6      11.262   5.974   0.665  1.00 42.01           C  
ATOM     91  CE2 PHE A   6      11.752   5.089   2.831  1.00 35.40           C  
ATOM     92  CZ  PHE A   6      12.146   5.371   1.538  1.00 44.21           C  
ATOM     93  H   PHE A   6       7.589   5.344   5.129  1.00 53.30           H  
ATOM     94  HA  PHE A   6       9.088   7.659   4.277  1.00  3.32           H  
ATOM     95  HB2 PHE A   6       7.639   5.436   2.958  1.00 60.34           H  
ATOM     96  HB3 PHE A   6       7.721   6.950   2.064  1.00  1.40           H  
ATOM     97  HD1 PHE A   6       9.293   6.762   0.403  1.00 41.41           H  
ATOM     98  HD2 PHE A   6      10.165   5.185   4.259  1.00 63.54           H  
ATOM     99  HE1 PHE A   6      11.567   6.196  -0.347  1.00  3.51           H  
ATOM    100  HE2 PHE A   6      12.441   4.617   3.515  1.00 11.04           H  
ATOM    101  HZ  PHE A   6      13.145   5.124   1.210  1.00 30.44           H  
ATOM    102  N   SER A   7       7.367   9.412   3.856  1.00 41.21           N  
ATOM    103  CA  SER A   7       6.380  10.485   3.802  1.00 25.42           C  
ATOM    104  C   SER A   7       5.873  10.685   2.377  1.00 31.14           C  
ATOM    105  O   SER A   7       6.502  10.273   1.403  1.00 25.51           O  
ATOM    106  CB  SER A   7       6.984  11.788   4.329  1.00 52.23           C  
ATOM    107  OG  SER A   7       8.397  11.705   4.396  1.00 12.45           O  
ATOM    108  H   SER A   7       8.311   9.622   3.693  1.00 31.34           H  
ATOM    109  HA  SER A   7       5.550  10.202   4.431  1.00 14.45           H  
ATOM    110  HB2 SER A   7       6.714  12.599   3.669  1.00 21.11           H  
ATOM    111  HB3 SER A   7       6.598  11.986   5.319  1.00 65.24           H  
ATOM    112  HG  SER A   7       8.682  11.829   5.305  1.00 52.42           H  
ATOM    113  N   PRO A   8       4.706  11.334   2.252  1.00 73.42           N  
ATOM    114  CA  PRO A   8       4.087  11.605   0.951  1.00 74.50           C  
ATOM    115  C   PRO A   8       4.862  12.641   0.145  1.00 54.13           C  
ATOM    116  O   PRO A   8       5.496  13.533   0.708  1.00 21.04           O  
ATOM    117  CB  PRO A   8       2.702  12.142   1.322  1.00 21.30           C  
ATOM    118  CG  PRO A   8       2.870  12.710   2.689  1.00 42.54           C  
ATOM    119  CD  PRO A   8       3.901  11.853   3.370  1.00 13.20           C  
ATOM    120  HA  PRO A   8       3.980  10.702   0.367  1.00 53.22           H  
ATOM    121  HB2 PRO A   8       2.405  12.900   0.611  1.00  1.23           H  
ATOM    122  HB3 PRO A   8       1.985  11.335   1.316  1.00 22.51           H  
ATOM    123  HG2 PRO A   8       3.216  13.731   2.622  1.00 71.22           H  
ATOM    124  HG3 PRO A   8       1.933  12.665   3.223  1.00 74.32           H  
ATOM    125  HD2 PRO A   8       4.506  12.449   4.037  1.00 41.01           H  
ATOM    126  HD3 PRO A   8       3.425  11.047   3.909  1.00 55.04           H  
ATOM    127  N   PHE A   9       4.806  12.518  -1.177  1.00 53.23           N  
ATOM    128  CA  PHE A   9       5.503  13.445  -2.061  1.00 63.24           C  
ATOM    129  C   PHE A   9       4.819  14.808  -2.070  1.00 14.44           C  
ATOM    130  O   PHE A   9       3.708  14.953  -2.580  1.00 24.12           O  
ATOM    131  CB  PHE A   9       5.560  12.882  -3.483  1.00 22.51           C  
ATOM    132  CG  PHE A   9       6.503  13.625  -4.385  1.00 23.01           C  
ATOM    133  CD1 PHE A   9       7.842  13.273  -4.452  1.00 34.44           C  
ATOM    134  CD2 PHE A   9       6.052  14.677  -5.166  1.00 34.32           C  
ATOM    135  CE1 PHE A   9       8.712  13.954  -5.281  1.00  2.41           C  
ATOM    136  CE2 PHE A   9       6.917  15.362  -5.997  1.00 63.23           C  
ATOM    137  CZ  PHE A   9       8.249  15.001  -6.054  1.00  4.10           C  
ATOM    138  H   PHE A   9       4.283  11.786  -1.568  1.00  2.33           H  
ATOM    139  HA  PHE A   9       6.509  13.563  -1.689  1.00 63.44           H  
ATOM    140  HB2 PHE A   9       5.883  11.852  -3.442  1.00  3.20           H  
ATOM    141  HB3 PHE A   9       4.574  12.928  -3.920  1.00 44.13           H  
ATOM    142  HD1 PHE A   9       8.205  12.454  -3.847  1.00 31.44           H  
ATOM    143  HD2 PHE A   9       5.010  14.961  -5.122  1.00 25.32           H  
ATOM    144  HE1 PHE A   9       9.753  13.670  -5.323  1.00 21.44           H  
ATOM    145  HE2 PHE A   9       6.553  16.180  -6.600  1.00 41.05           H  
ATOM    146  HZ  PHE A   9       8.928  15.535  -6.703  1.00 74.30           H  
TER     147      PHE A   9                                                      
ENDMDL                                                                          
MASTER      137    0    0    0    0    0    0    6   73    1    0    1          
END