HEADER    MEMBRANE PROTEIN                        29-NOV-17   6F3W              
TITLE     BACKBONE STRUCTURE OF FREE BRADYKININ (BK) IN DDM/CHS DETERGENT       
TITLE    2 MICELLE DETERMINED BY 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: BRADYKININ PEPTIDE                                    
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,J.J.LOPEZ,A.K.SHUKLA,G.KUENZE,J.MEILER,H.SCHWALBE,H.MICHEL,     
AUTHOR   2 C.GLAUBITZ                                                           
REVDAT   7   14-JUN-23 6F3W    1       REMARK                                   
REVDAT   6   21-AUG-19 6F3W    1       REMARK                                   
REVDAT   5   21-FEB-18 6F3W    1       JRNL                                     
REVDAT   4   31-JAN-18 6F3W    1       REMARK                                   
REVDAT   3   24-JAN-18 6F3W    1       JRNL                                     
REVDAT   2   17-JAN-18 6F3W    1       JRNL                                     
REVDAT   1   10-JAN-18 6F3W    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   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.J.LOPEZ,A.K.SHUKLA,C.REINHART,H.SCHWALBE,H.MICHEL,         
REMARK   1  AUTH 2 C.GLAUBITZ                                                   
REMARK   1  TITL   THE STRUCTURE OF THE NEUROPEPTIDE BRADYKININ BOUND TO THE    
REMARK   1  TITL 2 HUMAN G-PROTEIN COUPLED RECEPTOR BRADYKININ B2 AS DETERMINED 
REMARK   1  TITL 3 BY SOLID-STATE NMR SPECTROSCOPY.                             
REMARK   1  REF    ANGEW. CHEM. INT. ED. ENGL.   V.  47  1668 2008              
REMARK   1  REFN                   ESSN 1521-3773                               
REMARK   1  PMID   18236494                                                     
REMARK   1  DOI    10.1002/ANIE.200704282                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F3W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007530.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 200                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.36 UG/UL [U-13C, 15N]-F8R9       
REMARK 210                                   BRADYKININ (BK), 50 MM NOT         
REMARK 210                                   LABELED HEPES, 100 MM NOT          
REMARK 210                                   LABELED NACL, 2 MM NOT LABELED     
REMARK 210                                   EDTA, 4 % W/V NOT LABELED DDM,     
REMARK 210                                   100% H2O; 0.36 UG/UL [U-13C, 15N]  
REMARK 210                                   -P2P3G4F5S6P7F8 BRADYKININ (BK),   
REMARK 210                                   50 MM NOT LABELED HEPES, 100 MM    
REMARK 210                                   NOT LABELED NACL, 2 MM NOT         
REMARK 210                                   LABELED EDTA, 4 % W/V NOT          
REMARK 210                                   LABELED DDM, 100% H2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DQ-SQ                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
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 : 5                   
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: 1380 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: 6F3V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6F27   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 34207   RELATED DB: BMRB                                 
REMARK 900 BACKBONE STRUCTURE OF FREE BRADYKININ (BK) IN DDM/CHS DETERGENT      
REMARK 900 MICELLE DETERMINED BY MAS SSNMR                                      
DBREF  6F3W A    1     9  UNP    P01042   KNG1_HUMAN     381    389             
SEQRES   1 A    9  ARG PRO PRO GLY PHE SER PRO PHE ARG                          
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   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       2.635  -1.394  -1.546  1.00 41.54           C  
ATOM      4  O   ARG A   1       3.830  -1.662  -1.424  1.00  3.02           O  
ATOM      5  CB  ARG A   1       3.247   1.000  -1.155  1.00 43.13           C  
ATOM      6  CG  ARG A   1       4.114   0.825   0.081  1.00 31.20           C  
ATOM      7  CD  ARG A   1       3.826   1.897   1.120  1.00 50.42           C  
ATOM      8  NE  ARG A   1       4.347   3.201   0.719  1.00 40.50           N  
ATOM      9  CZ  ARG A   1       4.236   4.297   1.462  1.00 45.00           C  
ATOM     10  NH1 ARG A   1       3.627   4.246   2.638  1.00 21.43           N  
ATOM     11  NH2 ARG A   1       4.737   5.447   1.029  1.00 54.22           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       1.429   0.298  -2.040  1.00 24.43           H  
ATOM     14  HB2 ARG A   1       3.875   0.884  -2.027  1.00 13.51           H  
ATOM     15  HB3 ARG A   1       2.841   2.000  -1.145  1.00 12.15           H  
ATOM     16  HG2 ARG A   1       3.914  -0.144   0.515  1.00 11.21           H  
ATOM     17  HG3 ARG A   1       5.153   0.885  -0.208  1.00 34.33           H  
ATOM     18  HD2 ARG A   1       2.757   1.973   1.253  1.00 41.21           H  
ATOM     19  HD3 ARG A   1       4.285   1.608   2.053  1.00 21.22           H  
ATOM     20  HE  ARG A   1       4.801   3.262  -0.147  1.00  1.22           H  
ATOM     21 HH11 ARG A   1       3.250   3.380   2.968  1.00 42.13           H  
ATOM     22 HH12 ARG A   1       3.546   5.072   3.196  1.00 22.24           H  
ATOM     23 HH21 ARG A   1       5.197   5.490   0.143  1.00 71.24           H  
ATOM     24 HH22 ARG A   1       4.653   6.271   1.588  1.00 12.04           H  
ATOM     25  N   PRO A   2       1.736  -2.303  -1.953  1.00  3.43           N  
ATOM     26  CA  PRO A   2       2.101  -3.683  -2.283  1.00 60.42           C  
ATOM     27  C   PRO A   2       2.920  -3.775  -3.566  1.00 72.53           C  
ATOM     28  O   PRO A   2       3.029  -2.817  -4.332  1.00 33.42           O  
ATOM     29  CB  PRO A   2       0.747  -4.375  -2.462  1.00 40.32           C  
ATOM     30  CG  PRO A   2      -0.190  -3.280  -2.841  1.00 60.20           C  
ATOM     31  CD  PRO A   2       0.295  -2.052  -2.121  1.00 61.23           C  
ATOM     32  HA  PRO A   2       2.644  -4.154  -1.477  1.00 33.34           H  
ATOM     33  HB2 PRO A   2       0.821  -5.120  -3.242  1.00 31.15           H  
ATOM     34  HB3 PRO A   2       0.453  -4.843  -1.535  1.00 55.01           H  
ATOM     35  HG2 PRO A   2      -0.161  -3.125  -3.909  1.00 30.13           H  
ATOM     36  HG3 PRO A   2      -1.192  -3.529  -2.524  1.00  2.15           H  
ATOM     37  HD2 PRO A   2       0.124  -1.171  -2.722  1.00  3.15           H  
ATOM     38  HD3 PRO A   2      -0.194  -1.959  -1.163  1.00  0.22           H  
ATOM     39  N   PRO A   3       3.510  -4.955  -3.809  1.00 70.23           N  
ATOM     40  CA  PRO A   3       4.329  -5.200  -5.000  1.00 74.43           C  
ATOM     41  C   PRO A   3       3.496  -5.243  -6.277  1.00 41.22           C  
ATOM     42  O   PRO A   3       2.394  -5.789  -6.293  1.00 61.44           O  
ATOM     43  CB  PRO A   3       4.955  -6.570  -4.725  1.00 11.45           C  
ATOM     44  CG  PRO A   3       4.009  -7.237  -3.787  1.00  1.24           C  
ATOM     45  CD  PRO A   3       3.423  -6.141  -2.940  1.00 40.22           C  
ATOM     46  HA  PRO A   3       5.109  -4.460  -5.105  1.00 35.41           H  
ATOM     47  HB2 PRO A   3       5.048  -7.119  -5.651  1.00 35.01           H  
ATOM     48  HB3 PRO A   3       5.929  -6.440  -4.277  1.00 71.42           H  
ATOM     49  HG2 PRO A   3       3.232  -7.737  -4.343  1.00 74.23           H  
ATOM     50  HG3 PRO A   3       4.543  -7.943  -3.168  1.00  2.42           H  
ATOM     51  HD2 PRO A   3       2.396  -6.363  -2.693  1.00 74.31           H  
ATOM     52  HD3 PRO A   3       4.008  -6.004  -2.043  1.00 12.45           H  
ATOM     53  N   GLY A   4       4.031  -4.662  -7.347  1.00 24.20           N  
ATOM     54  CA  GLY A   4       3.324  -4.646  -8.614  1.00 11.51           C  
ATOM     55  C   GLY A   4       2.197  -3.632  -8.635  1.00 71.13           C  
ATOM     56  O   GLY A   4       1.275  -3.735  -9.445  1.00 32.12           O  
ATOM     57  H   GLY A   4       4.914  -4.242  -7.275  1.00 51.32           H  
ATOM     58  HA2 GLY A   4       4.023  -4.407  -9.401  1.00 63.43           H  
ATOM     59  HA3 GLY A   4       2.913  -5.628  -8.796  1.00 54.43           H  
ATOM     60  N   PHE A   5       2.269  -2.651  -7.742  1.00 51.54           N  
ATOM     61  CA  PHE A   5       1.245  -1.615  -7.660  1.00 61.30           C  
ATOM     62  C   PHE A   5       1.283  -0.714  -8.891  1.00 35.22           C  
ATOM     63  O   PHE A   5       2.322  -0.565  -9.533  1.00 61.31           O  
ATOM     64  CB  PHE A   5       1.438  -0.777  -6.394  1.00 73.34           C  
ATOM     65  CG  PHE A   5       0.236   0.048  -6.033  1.00 41.35           C  
ATOM     66  CD1 PHE A   5       0.357   1.410  -5.806  1.00 23.42           C  
ATOM     67  CD2 PHE A   5      -1.015  -0.537  -5.921  1.00 62.13           C  
ATOM     68  CE1 PHE A   5      -0.747   2.172  -5.474  1.00  5.42           C  
ATOM     69  CE2 PHE A   5      -2.122   0.221  -5.590  1.00 72.41           C  
ATOM     70  CZ  PHE A   5      -1.988   1.577  -5.365  1.00 23.32           C  
ATOM     71  H   PHE A   5       3.029  -2.622  -7.124  1.00 33.15           H  
ATOM     72  HA  PHE A   5       0.284  -2.104  -7.615  1.00 50.33           H  
ATOM     73  HB2 PHE A   5       1.649  -1.435  -5.565  1.00  2.24           H  
ATOM     74  HB3 PHE A   5       2.271  -0.107  -6.539  1.00  5.11           H  
ATOM     75  HD1 PHE A   5       1.329   1.877  -5.891  1.00 34.25           H  
ATOM     76  HD2 PHE A   5      -1.121  -1.598  -6.096  1.00 55.40           H  
ATOM     77  HE1 PHE A   5      -0.638   3.232  -5.298  1.00 44.44           H  
ATOM     78  HE2 PHE A   5      -3.092  -0.248  -5.505  1.00 45.42           H  
ATOM     79  HZ  PHE A   5      -2.851   2.171  -5.106  1.00 75.23           H  
ATOM     80  N   SER A   6       0.140  -0.116  -9.214  1.00  4.33           N  
ATOM     81  CA  SER A   6       0.040   0.767 -10.370  1.00  4.53           C  
ATOM     82  C   SER A   6      -0.195   2.210  -9.932  1.00 53.05           C  
ATOM     83  O   SER A   6      -0.628   2.484  -8.813  1.00 24.54           O  
ATOM     84  CB  SER A   6      -1.092   0.310 -11.291  1.00 14.32           C  
ATOM     85  OG  SER A   6      -2.232   1.141 -11.148  1.00 60.55           O  
ATOM     86  H   SER A   6      -0.654  -0.274  -8.662  1.00 74.23           H  
ATOM     87  HA  SER A   6       0.975   0.715 -10.909  1.00 15.03           H  
ATOM     88  HB2 SER A   6      -0.758   0.351 -12.316  1.00 40.31           H  
ATOM     89  HB3 SER A   6      -1.367  -0.705 -11.042  1.00 15.50           H  
ATOM     90  HG  SER A   6      -3.004   0.598 -10.972  1.00 62.31           H  
ATOM     91  N   PRO A   7       0.096   3.157 -10.837  1.00 72.41           N  
ATOM     92  CA  PRO A   7      -0.077   4.587 -10.569  1.00 45.51           C  
ATOM     93  C   PRO A   7      -1.545   4.988 -10.478  1.00 71.53           C  
ATOM     94  O   PRO A   7      -2.404   4.383 -11.121  1.00 13.52           O  
ATOM     95  CB  PRO A   7       0.586   5.257 -11.776  1.00 24.33           C  
ATOM     96  CG  PRO A   7       0.503   4.243 -12.864  1.00 40.12           C  
ATOM     97  CD  PRO A   7       0.615   2.903 -12.192  1.00 31.14           C  
ATOM     98  HA  PRO A   7       0.433   4.886  -9.665  1.00 23.13           H  
ATOM     99  HB2 PRO A   7       0.047   6.158 -12.032  1.00 23.03           H  
ATOM    100  HB3 PRO A   7       1.612   5.499 -11.539  1.00 73.45           H  
ATOM    101  HG2 PRO A   7      -0.444   4.329 -13.374  1.00 73.22           H  
ATOM    102  HG3 PRO A   7       1.318   4.383 -13.558  1.00 65.35           H  
ATOM    103  HD2 PRO A   7       0.010   2.171 -12.706  1.00 32.13           H  
ATOM    104  HD3 PRO A   7       1.646   2.584 -12.155  1.00 22.01           H  
ATOM    105  N   PHE A   8      -1.827   6.009  -9.677  1.00  2.51           N  
ATOM    106  CA  PHE A   8      -3.192   6.490  -9.502  1.00 34.12           C  
ATOM    107  C   PHE A   8      -3.267   8.001  -9.702  1.00 33.21           C  
ATOM    108  O   PHE A   8      -2.254   8.697  -9.635  1.00 54.45           O  
ATOM    109  CB  PHE A   8      -3.710   6.122  -8.110  1.00 15.32           C  
ATOM    110  CG  PHE A   8      -5.177   5.800  -8.082  1.00 32.11           C  
ATOM    111  CD1 PHE A   8      -6.036   6.492  -7.244  1.00 55.43           C  
ATOM    112  CD2 PHE A   8      -5.697   4.804  -8.893  1.00 64.21           C  
ATOM    113  CE1 PHE A   8      -7.387   6.199  -7.216  1.00 62.54           C  
ATOM    114  CE2 PHE A   8      -7.046   4.506  -8.870  1.00 21.21           C  
ATOM    115  CZ  PHE A   8      -7.892   5.203  -8.030  1.00  1.13           C  
ATOM    116  H   PHE A   8      -1.098   6.451  -9.191  1.00 35.30           H  
ATOM    117  HA  PHE A   8      -3.810   6.009 -10.245  1.00  2.41           H  
ATOM    118  HB2 PHE A   8      -3.174   5.257  -7.751  1.00 33.30           H  
ATOM    119  HB3 PHE A   8      -3.539   6.951  -7.439  1.00 64.34           H  
ATOM    120  HD1 PHE A   8      -5.642   7.272  -6.607  1.00 60.40           H  
ATOM    121  HD2 PHE A   8      -5.036   4.257  -9.550  1.00 33.21           H  
ATOM    122  HE1 PHE A   8      -8.045   6.746  -6.558  1.00 72.21           H  
ATOM    123  HE2 PHE A   8      -7.438   3.727  -9.507  1.00 34.15           H  
ATOM    124  HZ  PHE A   8      -8.946   4.972  -8.010  1.00 15.40           H  
ATOM    125  N   ARG A   9      -4.474   8.500  -9.948  1.00 32.02           N  
ATOM    126  CA  ARG A   9      -4.682   9.927 -10.160  1.00  1.43           C  
ATOM    127  C   ARG A   9      -3.931  10.408 -11.398  1.00  5.34           C  
ATOM    128  O   ARG A   9      -2.857  11.001 -11.292  1.00 42.35           O  
ATOM    129  CB  ARG A   9      -4.224  10.719  -8.933  1.00 35.41           C  
ATOM    130  CG  ARG A   9      -4.925  12.058  -8.776  1.00 15.11           C  
ATOM    131  CD  ARG A   9      -3.931  13.182  -8.533  1.00  3.33           C  
ATOM    132  NE  ARG A   9      -4.442  14.473  -8.987  1.00 25.11           N  
ATOM    133  CZ  ARG A   9      -3.742  15.601  -8.931  1.00 71.24           C  
ATOM    134  NH1 ARG A   9      -2.509  15.597  -8.444  1.00 70.12           N  
ATOM    135  NH2 ARG A   9      -4.276  16.736  -9.364  1.00 61.13           N  
ATOM    136  H   ARG A   9      -5.243   7.894  -9.989  1.00 33.14           H  
ATOM    137  HA  ARG A   9      -5.739  10.090 -10.309  1.00  2.44           H  
ATOM    138  HB2 ARG A   9      -4.417  10.131  -8.047  1.00 61.23           H  
ATOM    139  HB3 ARG A   9      -3.163  10.899  -9.012  1.00 11.35           H  
ATOM    140  HG2 ARG A   9      -5.480  12.272  -9.678  1.00 23.10           H  
ATOM    141  HG3 ARG A   9      -5.605  12.002  -7.938  1.00 44.24           H  
ATOM    142  HD2 ARG A   9      -3.725  13.240  -7.474  1.00 64.14           H  
ATOM    143  HD3 ARG A   9      -3.018  12.959  -9.065  1.00 74.23           H  
ATOM    144  HE  ARG A   9      -5.351  14.499  -9.351  1.00 23.44           H  
ATOM    145 HH11 ARG A   9      -2.104  14.743  -8.118  1.00 61.12           H  
ATOM    146 HH12 ARG A   9      -1.984  16.447  -8.405  1.00 10.44           H  
ATOM    147 HH21 ARG A   9      -5.205  16.743  -9.732  1.00 71.34           H  
ATOM    148 HH22 ARG A   9      -3.749  17.584  -9.322  1.00  1.11           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       2.294  -0.806   0.179  1.00 22.32           N  
ATOM      2  CA  ARG A   1       2.794  -0.731  -1.188  1.00 44.02           C  
ATOM      3  C   ARG A   1       3.245  -2.104  -1.679  1.00  4.35           C  
ATOM      4  O   ARG A   1       4.434  -2.361  -1.873  1.00 74.10           O  
ATOM      5  CB  ARG A   1       3.956   0.261  -1.275  1.00 21.50           C  
ATOM      6  CG  ARG A   1       3.561   1.692  -0.949  1.00 22.41           C  
ATOM      7  CD  ARG A   1       3.802   2.016   0.517  1.00 32.53           C  
ATOM      8  NE  ARG A   1       2.578   2.438   1.192  1.00 12.54           N  
ATOM      9  CZ  ARG A   1       1.991   3.612   0.983  1.00 20.23           C  
ATOM     10  NH1 ARG A   1       2.514   4.474   0.122  1.00 35.11           N  
ATOM     11  NH2 ARG A   1       0.879   3.924   1.636  1.00 11.40           N  
ATOM     12  H1  ARG A   1       1.355  -0.590   0.357  1.00  1.42           H  
ATOM     13  HA  ARG A   1       1.989  -0.384  -1.818  1.00 13.24           H  
ATOM     14  HB2 ARG A   1       4.727  -0.044  -0.582  1.00 15.33           H  
ATOM     15  HB3 ARG A   1       4.357   0.240  -2.277  1.00 54.13           H  
ATOM     16  HG2 ARG A   1       4.149   2.365  -1.556  1.00 33.33           H  
ATOM     17  HG3 ARG A   1       2.513   1.825  -1.171  1.00 50.21           H  
ATOM     18  HD2 ARG A   1       4.186   1.134   1.009  1.00 41.24           H  
ATOM     19  HD3 ARG A   1       4.530   2.810   0.581  1.00 25.25           H  
ATOM     20  HE  ARG A   1       2.175   1.817   1.833  1.00 33.30           H  
ATOM     21 HH11 ARG A   1       3.351   4.241  -0.372  1.00 31.52           H  
ATOM     22 HH12 ARG A   1       2.069   5.356  -0.034  1.00 40.24           H  
ATOM     23 HH21 ARG A   1       0.482   3.277   2.286  1.00 71.12           H  
ATOM     24 HH22 ARG A   1       0.438   4.807   1.478  1.00  2.51           H  
ATOM     25  N   PRO A   2       2.276  -3.007  -1.883  1.00 74.40           N  
ATOM     26  CA  PRO A   2       2.548  -4.369  -2.353  1.00 44.20           C  
ATOM     27  C   PRO A   2       3.017  -4.398  -3.804  1.00 33.31           C  
ATOM     28  O   PRO A   2       2.926  -3.409  -4.531  1.00  2.31           O  
ATOM     29  CB  PRO A   2       1.195  -5.070  -2.214  1.00 30.13           C  
ATOM     30  CG  PRO A   2       0.190  -3.974  -2.297  1.00 51.31           C  
ATOM     31  CD  PRO A   2       0.838  -2.769  -1.672  1.00 32.53           C  
ATOM     32  HA  PRO A   2       3.279  -4.865  -1.730  1.00 55.32           H  
ATOM     33  HB2 PRO A   2       1.071  -5.783  -3.017  1.00 45.53           H  
ATOM     34  HB3 PRO A   2       1.145  -5.579  -1.263  1.00 25.30           H  
ATOM     35  HG2 PRO A   2      -0.052  -3.775  -3.330  1.00 33.30           H  
ATOM     36  HG3 PRO A   2      -0.699  -4.248  -1.748  1.00 24.31           H  
ATOM     37  HD2 PRO A   2       0.519  -1.867  -2.172  1.00 13.05           H  
ATOM     38  HD3 PRO A   2       0.607  -2.721  -0.618  1.00 34.33           H  
ATOM     39  N   PRO A   3       3.529  -5.559  -4.238  1.00 24.33           N  
ATOM     40  CA  PRO A   3       4.021  -5.745  -5.606  1.00 61.51           C  
ATOM     41  C   PRO A   3       2.893  -5.747  -6.632  1.00 62.42           C  
ATOM     42  O   PRO A   3       1.796  -6.233  -6.362  1.00 32.51           O  
ATOM     43  CB  PRO A   3       4.700  -7.116  -5.555  1.00 63.35           C  
ATOM     44  CG  PRO A   3       4.024  -7.833  -4.438  1.00 70.24           C  
ATOM     45  CD  PRO A   3       3.668  -6.780  -3.426  1.00 31.01           C  
ATOM     46  HA  PRO A   3       4.747  -4.992  -5.873  1.00  4.44           H  
ATOM     47  HB2 PRO A   3       4.557  -7.627  -6.498  1.00  3.43           H  
ATOM     48  HB3 PRO A   3       5.755  -6.992  -5.363  1.00 64.53           H  
ATOM     49  HG2 PRO A   3       3.132  -8.321  -4.802  1.00 23.05           H  
ATOM     50  HG3 PRO A   3       4.699  -8.556  -4.005  1.00 31.32           H  
ATOM     51  HD2 PRO A   3       2.737  -7.026  -2.937  1.00 51.11           H  
ATOM     52  HD3 PRO A   3       4.460  -6.671  -2.700  1.00 22.52           H  
ATOM     53  N   GLY A   4       3.171  -5.201  -7.812  1.00  2.51           N  
ATOM     54  CA  GLY A   4       2.170  -5.150  -8.861  1.00 34.13           C  
ATOM     55  C   GLY A   4       1.180  -4.019  -8.664  1.00 10.05           C  
ATOM     56  O   GLY A   4       0.078  -4.045  -9.213  1.00 24.33           O  
ATOM     57  H   GLY A   4       4.064  -4.828  -7.971  1.00 71.21           H  
ATOM     58  HA2 GLY A   4       2.665  -5.019  -9.811  1.00 24.40           H  
ATOM     59  HA3 GLY A   4       1.631  -6.086  -8.873  1.00 74.11           H  
ATOM     60  N   PHE A   5       1.572  -3.023  -7.876  1.00 52.31           N  
ATOM     61  CA  PHE A   5       0.710  -1.878  -7.605  1.00 72.13           C  
ATOM     62  C   PHE A   5       0.843  -0.826  -8.702  1.00 53.32           C  
ATOM     63  O   PHE A   5       1.902  -0.679  -9.312  1.00 21.04           O  
ATOM     64  CB  PHE A   5       1.055  -1.262  -6.248  1.00 23.53           C  
ATOM     65  CG  PHE A   5      -0.072  -0.476  -5.642  1.00 21.32           C  
ATOM     66  CD1 PHE A   5      -0.058   0.909  -5.664  1.00 32.04           C  
ATOM     67  CD2 PHE A   5      -1.145  -1.123  -5.050  1.00 11.33           C  
ATOM     68  CE1 PHE A   5      -1.094   1.636  -5.107  1.00 71.52           C  
ATOM     69  CE2 PHE A   5      -2.184  -0.402  -4.492  1.00 41.52           C  
ATOM     70  CZ  PHE A   5      -2.158   0.979  -4.520  1.00  1.22           C  
ATOM     71  H   PHE A   5       2.462  -3.059  -7.467  1.00 11.32           H  
ATOM     72  HA  PHE A   5      -0.310  -2.230  -7.582  1.00 62.13           H  
ATOM     73  HB2 PHE A   5       1.317  -2.051  -5.559  1.00 33.42           H  
ATOM     74  HB3 PHE A   5       1.899  -0.599  -6.366  1.00 34.02           H  
ATOM     75  HD1 PHE A   5       0.774   1.424  -6.123  1.00 22.40           H  
ATOM     76  HD2 PHE A   5      -1.166  -2.202  -5.026  1.00 75.33           H  
ATOM     77  HE1 PHE A   5      -1.070   2.715  -5.131  1.00 33.13           H  
ATOM     78  HE2 PHE A   5      -3.014  -0.917  -4.033  1.00 74.02           H  
ATOM     79  HZ  PHE A   5      -2.968   1.545  -4.085  1.00 74.22           H  
ATOM     80  N   SER A   6      -0.241  -0.096  -8.948  1.00 43.21           N  
ATOM     81  CA  SER A   6      -0.248   0.940  -9.974  1.00 43.22           C  
ATOM     82  C   SER A   6      -0.304   2.329  -9.344  1.00 70.51           C  
ATOM     83  O   SER A   6      -0.688   2.498  -8.187  1.00 23.25           O  
ATOM     84  CB  SER A   6      -1.437   0.747 -10.916  1.00 75.43           C  
ATOM     85  OG  SER A   6      -2.476   1.665 -10.621  1.00 70.54           O  
ATOM     86  H   SER A   6      -1.055  -0.260  -8.428  1.00 74.24           H  
ATOM     87  HA  SER A   6       0.667   0.852 -10.541  1.00 23.22           H  
ATOM     88  HB2 SER A   6      -1.116   0.901 -11.935  1.00 23.11           H  
ATOM     89  HB3 SER A   6      -1.819  -0.258 -10.807  1.00 73.34           H  
ATOM     90  HG  SER A   6      -3.322   1.213 -10.658  1.00 15.12           H  
ATOM     91  N   PRO A   7       0.088   3.347 -10.123  1.00 53.45           N  
ATOM     92  CA  PRO A   7       0.091   4.740  -9.664  1.00 71.52           C  
ATOM     93  C   PRO A   7      -1.318   5.293  -9.481  1.00 72.22           C  
ATOM     94  O   PRO A   7      -2.277   4.781 -10.060  1.00 21.02           O  
ATOM     95  CB  PRO A   7       0.815   5.483 -10.790  1.00 22.45           C  
ATOM     96  CG  PRO A   7       0.599   4.641 -12.000  1.00 13.23           C  
ATOM     97  CD  PRO A   7       0.557   3.219 -11.513  1.00 62.02           C  
ATOM     98  HA  PRO A   7       0.643   4.852  -8.743  1.00  0.04           H  
ATOM     99  HB2 PRO A   7       0.385   6.467 -10.910  1.00 32.05           H  
ATOM    100  HB3 PRO A   7       1.865   5.569 -10.552  1.00 14.04           H  
ATOM    101  HG2 PRO A   7      -0.337   4.905 -12.468  1.00 34.02           H  
ATOM    102  HG3 PRO A   7       1.417   4.776 -12.692  1.00 10.55           H  
ATOM    103  HD2 PRO A   7      -0.137   2.639 -12.103  1.00 20.43           H  
ATOM    104  HD3 PRO A   7       1.543   2.780 -11.547  1.00 63.42           H  
ATOM    105  N   PHE A   8      -1.437   6.341  -8.673  1.00 40.34           N  
ATOM    106  CA  PHE A   8      -2.730   6.964  -8.414  1.00 21.11           C  
ATOM    107  C   PHE A   8      -3.054   8.008  -9.479  1.00 33.25           C  
ATOM    108  O   PHE A   8      -2.242   8.282 -10.362  1.00  2.22           O  
ATOM    109  CB  PHE A   8      -2.738   7.613  -7.028  1.00 74.42           C  
ATOM    110  CG  PHE A   8      -1.871   8.835  -6.933  1.00 51.22           C  
ATOM    111  CD1 PHE A   8      -2.395  10.093  -7.182  1.00 42.44           C  
ATOM    112  CD2 PHE A   8      -0.532   8.726  -6.595  1.00 62.03           C  
ATOM    113  CE1 PHE A   8      -1.600  11.221  -7.096  1.00 25.44           C  
ATOM    114  CE2 PHE A   8       0.268   9.849  -6.506  1.00 42.54           C  
ATOM    115  CZ  PHE A   8      -0.266  11.098  -6.758  1.00 41.21           C  
ATOM    116  H   PHE A   8      -0.636   6.705  -8.241  1.00 23.42           H  
ATOM    117  HA  PHE A   8      -3.481   6.190  -8.445  1.00 14.35           H  
ATOM    118  HB2 PHE A   8      -3.748   7.903  -6.781  1.00 33.03           H  
ATOM    119  HB3 PHE A   8      -2.386   6.896  -6.301  1.00 43.54           H  
ATOM    120  HD1 PHE A   8      -3.439  10.190  -7.447  1.00  4.20           H  
ATOM    121  HD2 PHE A   8      -0.112   7.750  -6.399  1.00 52.22           H  
ATOM    122  HE1 PHE A   8      -2.021  12.195  -7.293  1.00 44.21           H  
ATOM    123  HE2 PHE A   8       1.311   9.751  -6.243  1.00 13.13           H  
ATOM    124  HZ  PHE A   8       0.357  11.977  -6.689  1.00 50.40           H  
ATOM    125  N   ARG A   9      -4.248   8.586  -9.388  1.00 25.23           N  
ATOM    126  CA  ARG A   9      -4.681   9.598 -10.343  1.00 60.13           C  
ATOM    127  C   ARG A   9      -4.619   9.060 -11.770  1.00 55.30           C  
ATOM    128  O   ARG A   9      -5.404   8.191 -12.151  1.00 12.44           O  
ATOM    129  CB  ARG A   9      -3.812  10.851 -10.221  1.00 64.31           C  
ATOM    130  CG  ARG A   9      -4.271  11.999 -11.105  1.00  4.12           C  
ATOM    131  CD  ARG A   9      -5.225  12.924 -10.365  1.00 45.13           C  
ATOM    132  NE  ARG A   9      -6.594  12.417 -10.372  1.00 20.12           N  
ATOM    133  CZ  ARG A   9      -7.622  13.069  -9.840  1.00 42.11           C  
ATOM    134  NH1 ARG A   9      -7.436  14.248  -9.263  1.00 51.20           N  
ATOM    135  NH2 ARG A   9      -8.839  12.542  -9.886  1.00  3.15           N  
ATOM    136  H   ARG A   9      -4.851   8.325  -8.661  1.00 74.11           H  
ATOM    137  HA  ARG A   9      -5.704   9.856 -10.112  1.00 45.23           H  
ATOM    138  HB2 ARG A   9      -3.827  11.187  -9.195  1.00 12.12           H  
ATOM    139  HB3 ARG A   9      -2.798  10.599 -10.493  1.00 61.54           H  
ATOM    140  HG2 ARG A   9      -3.407  12.567 -11.419  1.00 12.03           H  
ATOM    141  HG3 ARG A   9      -4.773  11.595 -11.971  1.00 40.52           H  
ATOM    142  HD2 ARG A   9      -4.891  13.020  -9.343  1.00 14.23           H  
ATOM    143  HD3 ARG A   9      -5.207  13.893 -10.842  1.00 22.20           H  
ATOM    144  HE  ARG A   9      -6.754  11.547 -10.793  1.00 42.22           H  
ATOM    145 HH11 ARG A   9      -6.520  14.648  -9.228  1.00 54.23           H  
ATOM    146 HH12 ARG A   9      -8.212  14.738  -8.864  1.00 61.15           H  
ATOM    147 HH21 ARG A   9      -8.983  11.654 -10.320  1.00 23.50           H  
ATOM    148 HH22 ARG A   9      -9.611  13.034  -9.485  1.00 74.51           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.284   0.962  -0.552  1.00 73.31           N  
ATOM      2  CA  ARG A   1       1.710   0.946  -1.946  1.00 71.22           C  
ATOM      3  C   ARG A   1       2.541  -0.298  -2.247  1.00 31.24           C  
ATOM      4  O   ARG A   1       3.750  -0.229  -2.466  1.00 43.21           O  
ATOM      5  CB  ARG A   1       2.519   2.203  -2.269  1.00  5.14           C  
ATOM      6  CG  ARG A   1       1.661   3.429  -2.536  1.00 31.54           C  
ATOM      7  CD  ARG A   1       1.761   4.437  -1.402  1.00 23.13           C  
ATOM      8  NE  ARG A   1       2.778   5.452  -1.661  1.00  3.42           N  
ATOM      9  CZ  ARG A   1       2.917   6.555  -0.934  1.00  5.43           C  
ATOM     10  NH1 ARG A   1       2.109   6.784   0.092  1.00 21.51           N  
ATOM     11  NH2 ARG A   1       3.867   7.433  -1.232  1.00 24.41           N  
ATOM     12  H1  ARG A   1       1.862   0.560   0.129  1.00 25.31           H  
ATOM     13  HA  ARG A   1       0.824   0.930  -2.564  1.00  4.42           H  
ATOM     14  HB2 ARG A   1       3.170   2.422  -1.435  1.00 25.21           H  
ATOM     15  HB3 ARG A   1       3.121   2.014  -3.145  1.00  2.13           H  
ATOM     16  HG2 ARG A   1       1.994   3.898  -3.450  1.00 34.41           H  
ATOM     17  HG3 ARG A   1       0.632   3.119  -2.641  1.00 52.21           H  
ATOM     18  HD2 ARG A   1       0.804   4.922  -1.283  1.00 50.14           H  
ATOM     19  HD3 ARG A   1       2.013   3.912  -0.493  1.00 22.34           H  
ATOM     20  HE  ARG A   1       3.386   5.304  -2.414  1.00 65.12           H  
ATOM     21 HH11 ARG A   1       1.393   6.124   0.320  1.00 61.23           H  
ATOM     22 HH12 ARG A   1       2.217   7.614   0.639  1.00 52.32           H  
ATOM     23 HH21 ARG A   1       4.479   7.264  -2.004  1.00 72.13           H  
ATOM     24 HH22 ARG A   1       3.971   8.262  -0.684  1.00 42.34           H  
ATOM     25  N   PRO A   2       1.879  -1.465  -2.256  1.00 55.53           N  
ATOM     26  CA  PRO A   2       2.536  -2.746  -2.528  1.00 61.12           C  
ATOM     27  C   PRO A   2       2.979  -2.873  -3.982  1.00 22.43           C  
ATOM     28  O   PRO A   2       2.595  -2.084  -4.845  1.00 14.25           O  
ATOM     29  CB  PRO A   2       1.451  -3.777  -2.208  1.00 14.21           C  
ATOM     30  CG  PRO A   2       0.166  -3.047  -2.401  1.00  4.35           C  
ATOM     31  CD  PRO A   2       0.436  -1.622  -2.003  1.00 44.21           C  
ATOM     32  HA  PRO A   2       3.385  -2.902  -1.879  1.00 45.22           H  
ATOM     33  HB2 PRO A   2       1.535  -4.615  -2.885  1.00 42.25           H  
ATOM     34  HB3 PRO A   2       1.562  -4.117  -1.190  1.00 31.55           H  
ATOM     35  HG2 PRO A   2      -0.133  -3.097  -3.436  1.00 42.13           H  
ATOM     36  HG3 PRO A   2      -0.597  -3.474  -1.767  1.00  2.21           H  
ATOM     37  HD2 PRO A   2      -0.139  -0.944  -2.616  1.00  1.33           H  
ATOM     38  HD3 PRO A   2       0.211  -1.472  -0.957  1.00 72.55           H  
ATOM     39  N   PRO A   3       3.807  -3.891  -4.262  1.00  2.21           N  
ATOM     40  CA  PRO A   3       4.320  -4.146  -5.611  1.00 54.24           C  
ATOM     41  C   PRO A   3       3.233  -4.640  -6.560  1.00 61.12           C  
ATOM     42  O   PRO A   3       2.310  -5.343  -6.150  1.00 42.14           O  
ATOM     43  CB  PRO A   3       5.373  -5.234  -5.391  1.00 60.31           C  
ATOM     44  CG  PRO A   3       4.948  -5.925  -4.142  1.00 31.44           C  
ATOM     45  CD  PRO A   3       4.307  -4.871  -3.283  1.00 14.22           C  
ATOM     46  HA  PRO A   3       4.789  -3.268  -6.030  1.00  2.40           H  
ATOM     47  HB2 PRO A   3       5.378  -5.910  -6.235  1.00 42.20           H  
ATOM     48  HB3 PRO A   3       6.346  -4.781  -5.280  1.00 25.14           H  
ATOM     49  HG2 PRO A   3       4.236  -6.702  -4.376  1.00 23.44           H  
ATOM     50  HG3 PRO A   3       5.810  -6.342  -3.642  1.00 32.13           H  
ATOM     51  HD2 PRO A   3       3.494  -5.293  -2.711  1.00 13.02           H  
ATOM     52  HD3 PRO A   3       5.038  -4.422  -2.627  1.00 42.54           H  
ATOM     53  N   GLY A   4       3.350  -4.268  -7.832  1.00 34.25           N  
ATOM     54  CA  GLY A   4       2.370  -4.684  -8.819  1.00  3.44           C  
ATOM     55  C   GLY A   4       1.262  -3.666  -9.000  1.00 13.25           C  
ATOM     56  O   GLY A   4       0.606  -3.630 -10.041  1.00 13.03           O  
ATOM     57  H   GLY A   4       4.107  -3.707  -8.101  1.00 73.22           H  
ATOM     58  HA2 GLY A   4       2.869  -4.830  -9.765  1.00 51.42           H  
ATOM     59  HA3 GLY A   4       1.935  -5.621  -8.504  1.00 53.24           H  
ATOM     60  N   PHE A   5       1.050  -2.837  -7.983  1.00  2.33           N  
ATOM     61  CA  PHE A   5       0.011  -1.815  -8.033  1.00 41.20           C  
ATOM     62  C   PHE A   5       0.533  -0.540  -8.689  1.00  3.10           C  
ATOM     63  O   PHE A   5       1.739  -0.295  -8.722  1.00 62.35           O  
ATOM     64  CB  PHE A   5      -0.498  -1.505  -6.624  1.00 22.03           C  
ATOM     65  CG  PHE A   5      -1.813  -2.156  -6.305  1.00 31.54           C  
ATOM     66  CD1 PHE A   5      -1.958  -3.532  -6.387  1.00  1.05           C  
ATOM     67  CD2 PHE A   5      -2.905  -1.393  -5.923  1.00 62.23           C  
ATOM     68  CE1 PHE A   5      -3.167  -4.135  -6.093  1.00 43.33           C  
ATOM     69  CE2 PHE A   5      -4.116  -1.990  -5.628  1.00 62.34           C  
ATOM     70  CZ  PHE A   5      -4.247  -3.363  -5.715  1.00 13.43           C  
ATOM     71  H   PHE A   5       1.606  -2.914  -7.179  1.00 21.41           H  
ATOM     72  HA  PHE A   5      -0.805  -2.202  -8.624  1.00 44.52           H  
ATOM     73  HB2 PHE A   5       0.227  -1.852  -5.903  1.00 10.34           H  
ATOM     74  HB3 PHE A   5      -0.621  -0.438  -6.520  1.00  2.41           H  
ATOM     75  HD1 PHE A   5      -1.113  -4.137  -6.683  1.00 64.21           H  
ATOM     76  HD2 PHE A   5      -2.804  -0.320  -5.856  1.00 40.14           H  
ATOM     77  HE1 PHE A   5      -3.266  -5.208  -6.162  1.00  2.11           H  
ATOM     78  HE2 PHE A   5      -4.959  -1.384  -5.333  1.00 33.31           H  
ATOM     79  HZ  PHE A   5      -5.192  -3.831  -5.484  1.00 73.45           H  
ATOM     80  N   SER A   6      -0.384   0.269  -9.210  1.00 61.21           N  
ATOM     81  CA  SER A   6      -0.017   1.517  -9.869  1.00 61.44           C  
ATOM     82  C   SER A   6      -0.565   2.717  -9.104  1.00  5.14           C  
ATOM     83  O   SER A   6      -1.493   2.604  -8.302  1.00 44.15           O  
ATOM     84  CB  SER A   6      -0.541   1.532 -11.307  1.00 30.13           C  
ATOM     85  OG  SER A   6       0.526   1.500 -12.239  1.00 32.11           O  
ATOM     86  H   SER A   6      -1.330   0.019  -9.152  1.00 21.42           H  
ATOM     87  HA  SER A   6       1.061   1.577  -9.888  1.00  0.33           H  
ATOM     88  HB2 SER A   6      -1.169   0.669 -11.467  1.00 53.13           H  
ATOM     89  HB3 SER A   6      -1.117   2.432 -11.467  1.00 70.12           H  
ATOM     90  HG  SER A   6       0.395   2.185 -12.899  1.00 22.31           H  
ATOM     91  N   PRO A   7       0.023   3.896  -9.355  1.00  4.34           N  
ATOM     92  CA  PRO A   7      -0.389   5.142  -8.700  1.00 65.50           C  
ATOM     93  C   PRO A   7      -1.761   5.615  -9.167  1.00  3.33           C  
ATOM     94  O   PRO A   7      -2.118   5.460 -10.335  1.00  1.53           O  
ATOM     95  CB  PRO A   7       0.693   6.139  -9.122  1.00 25.22           C  
ATOM     96  CG  PRO A   7       1.223   5.602 -10.406  1.00 63.15           C  
ATOM     97  CD  PRO A   7       1.135   4.105 -10.297  1.00 62.34           C  
ATOM     98  HA  PRO A   7      -0.390   5.043  -7.624  1.00 63.33           H  
ATOM     99  HB2 PRO A   7       0.253   7.117  -9.253  1.00 42.31           H  
ATOM    100  HB3 PRO A   7       1.462   6.182  -8.365  1.00 45.54           H  
ATOM    101  HG2 PRO A   7       0.619   5.954 -11.229  1.00  4.23           H  
ATOM    102  HG3 PRO A   7       2.251   5.908 -10.536  1.00 30.03           H  
ATOM    103  HD2 PRO A   7       0.912   3.669 -11.260  1.00 33.32           H  
ATOM    104  HD3 PRO A   7       2.056   3.700  -9.902  1.00 54.44           H  
ATOM    105  N   PHE A   8      -2.526   6.194  -8.247  1.00 71.31           N  
ATOM    106  CA  PHE A   8      -3.860   6.690  -8.565  1.00 31.03           C  
ATOM    107  C   PHE A   8      -3.818   8.173  -8.921  1.00 11.22           C  
ATOM    108  O   PHE A   8      -3.723   9.031  -8.043  1.00 22.34           O  
ATOM    109  CB  PHE A   8      -4.806   6.464  -7.384  1.00 10.05           C  
ATOM    110  CG  PHE A   8      -5.045   5.013  -7.076  1.00 53.41           C  
ATOM    111  CD1 PHE A   8      -4.073   4.256  -6.443  1.00 12.45           C  
ATOM    112  CD2 PHE A   8      -6.242   4.407  -7.421  1.00 73.23           C  
ATOM    113  CE1 PHE A   8      -4.290   2.921  -6.158  1.00 13.32           C  
ATOM    114  CE2 PHE A   8      -6.465   3.072  -7.139  1.00 12.41           C  
ATOM    115  CZ  PHE A   8      -5.488   2.328  -6.507  1.00 44.45           C  
ATOM    116  H   PHE A   8      -2.186   6.288  -7.333  1.00  3.54           H  
ATOM    117  HA  PHE A   8      -4.224   6.138  -9.417  1.00 70.42           H  
ATOM    118  HB2 PHE A   8      -4.386   6.924  -6.502  1.00 11.50           H  
ATOM    119  HB3 PHE A   8      -5.760   6.920  -7.603  1.00 64.23           H  
ATOM    120  HD1 PHE A   8      -3.136   4.720  -6.169  1.00 25.53           H  
ATOM    121  HD2 PHE A   8      -7.007   4.987  -7.916  1.00 74.11           H  
ATOM    122  HE1 PHE A   8      -3.524   2.343  -5.664  1.00 63.21           H  
ATOM    123  HE2 PHE A   8      -7.402   2.611  -7.414  1.00 11.15           H  
ATOM    124  HZ  PHE A   8      -5.660   1.286  -6.285  1.00 64.14           H  
ATOM    125  N   ARG A   9      -3.889   8.467 -10.215  1.00 13.11           N  
ATOM    126  CA  ARG A   9      -3.858   9.846 -10.688  1.00 64.31           C  
ATOM    127  C   ARG A   9      -4.280   9.928 -12.152  1.00 61.11           C  
ATOM    128  O   ARG A   9      -4.245  10.998 -12.759  1.00 44.32           O  
ATOM    129  CB  ARG A   9      -2.456  10.434 -10.517  1.00  1.13           C  
ATOM    130  CG  ARG A   9      -2.428  11.711  -9.692  1.00 61.22           C  
ATOM    131  CD  ARG A   9      -1.024  12.025  -9.199  1.00 32.52           C  
ATOM    132  NE  ARG A   9      -0.993  13.219  -8.359  1.00 54.12           N  
ATOM    133  CZ  ARG A   9      -1.365  13.231  -7.084  1.00 31.10           C  
ATOM    134  NH1 ARG A   9      -1.793  12.118  -6.504  1.00 71.25           N  
ATOM    135  NH2 ARG A   9      -1.309  14.358  -6.386  1.00 25.35           N  
ATOM    136  H   ARG A   9      -3.964   7.740 -10.867  1.00 71.43           H  
ATOM    137  HA  ARG A   9      -4.554  10.417 -10.092  1.00 45.24           H  
ATOM    138  HB2 ARG A   9      -1.828   9.703 -10.029  1.00 32.03           H  
ATOM    139  HB3 ARG A   9      -2.049  10.652 -11.492  1.00 42.43           H  
ATOM    140  HG2 ARG A   9      -2.774  12.531 -10.304  1.00 31.03           H  
ATOM    141  HG3 ARG A   9      -3.082  11.593  -8.841  1.00 63.40           H  
ATOM    142  HD2 ARG A   9      -0.662  11.184  -8.626  1.00 12.14           H  
ATOM    143  HD3 ARG A   9      -0.383  12.180 -10.054  1.00 31.33           H  
ATOM    144  HE  ARG A   9      -0.680  14.053  -8.767  1.00 74.24           H  
ATOM    145 HH11 ARG A   9      -1.836  11.267  -7.028  1.00 42.10           H  
ATOM    146 HH12 ARG A   9      -2.071  12.129  -5.544  1.00 13.13           H  
ATOM    147 HH21 ARG A   9      -0.986  15.199  -6.819  1.00 32.31           H  
ATOM    148 HH22 ARG A   9      -1.589  14.366  -5.426  1.00 65.51           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.545  -0.062   0.600  1.00 23.30           N  
ATOM      2  CA  ARG A   1       1.116   0.085  -0.733  1.00 62.04           C  
ATOM      3  C   ARG A   1       2.015  -1.100  -1.074  1.00  2.02           C  
ATOM      4  O   ARG A   1       3.241  -0.991  -1.108  1.00 21.03           O  
ATOM      5  CB  ARG A   1       1.913   1.387  -0.829  1.00 52.44           C  
ATOM      6  CG  ARG A   1       2.320   1.749  -2.248  1.00 42.14           C  
ATOM      7  CD  ARG A   1       3.697   2.393  -2.286  1.00 24.24           C  
ATOM      8  NE  ARG A   1       4.738   1.438  -2.657  1.00 21.35           N  
ATOM      9  CZ  ARG A   1       6.038   1.699  -2.574  1.00 60.44           C  
ATOM     10  NH1 ARG A   1       6.454   2.879  -2.136  1.00 64.33           N  
ATOM     11  NH2 ARG A   1       6.925   0.778  -2.931  1.00 35.35           N  
ATOM     12  H1  ARG A   1       0.785   0.584   1.296  1.00 12.54           H  
ATOM     13  HA  ARG A   1       0.302   0.119  -1.441  1.00 74.33           H  
ATOM     14  HB2 ARG A   1       1.312   2.194  -0.435  1.00 31.54           H  
ATOM     15  HB3 ARG A   1       2.808   1.292  -0.234  1.00 63.02           H  
ATOM     16  HG2 ARG A   1       2.339   0.851  -2.848  1.00 33.22           H  
ATOM     17  HG3 ARG A   1       1.598   2.441  -2.655  1.00 34.21           H  
ATOM     18  HD2 ARG A   1       3.685   3.196  -3.008  1.00 24.35           H  
ATOM     19  HD3 ARG A   1       3.920   2.792  -1.307  1.00 72.13           H  
ATOM     20  HE  ARG A   1       4.453   0.559  -2.983  1.00 14.41           H  
ATOM     21 HH11 ARG A   1       5.789   3.574  -1.866  1.00 53.04           H  
ATOM     22 HH12 ARG A   1       7.434   3.072  -2.074  1.00 52.13           H  
ATOM     23 HH21 ARG A   1       6.614  -0.113  -3.261  1.00 64.20           H  
ATOM     24 HH22 ARG A   1       7.902   0.975  -2.869  1.00 24.14           H  
ATOM     25  N   PRO A   2       1.393  -2.260  -1.332  1.00 24.14           N  
ATOM     26  CA  PRO A   2       2.118  -3.488  -1.674  1.00 11.42           C  
ATOM     27  C   PRO A   2       2.763  -3.414  -3.053  1.00 64.34           C  
ATOM     28  O   PRO A   2       2.482  -2.519  -3.850  1.00 74.23           O  
ATOM     29  CB  PRO A   2       1.027  -4.561  -1.650  1.00 63.52           C  
ATOM     30  CG  PRO A   2      -0.237  -3.823  -1.926  1.00 31.43           C  
ATOM     31  CD  PRO A   2      -0.065  -2.463  -1.309  1.00 50.34           C  
ATOM     32  HA  PRO A   2       2.872  -3.722  -0.937  1.00 10.22           H  
ATOM     33  HB2 PRO A   2       1.229  -5.300  -2.413  1.00 41.14           H  
ATOM     34  HB3 PRO A   2       1.004  -5.035  -0.680  1.00 63.13           H  
ATOM     35  HG2 PRO A   2      -0.387  -3.736  -2.991  1.00 61.41           H  
ATOM     36  HG3 PRO A   2      -1.069  -4.339  -1.469  1.00 54.42           H  
ATOM     37  HD2 PRO A   2      -0.568  -1.713  -1.903  1.00 24.32           H  
ATOM     38  HD3 PRO A   2      -0.439  -2.457  -0.296  1.00 61.41           H  
ATOM     39  N   PRO A   3       3.650  -4.377  -3.345  1.00 24.45           N  
ATOM     40  CA  PRO A   3       4.354  -4.444  -4.629  1.00 55.01           C  
ATOM     41  C   PRO A   3       3.425  -4.816  -5.780  1.00 14.32           C  
ATOM     42  O   PRO A   3       2.484  -5.590  -5.606  1.00 43.21           O  
ATOM     43  CB  PRO A   3       5.395  -5.543  -4.407  1.00 25.05           C  
ATOM     44  CG  PRO A   3       4.819  -6.400  -3.333  1.00  0.34           C  
ATOM     45  CD  PRO A   3       4.035  -5.476  -2.442  1.00 52.13           C  
ATOM     46  HA  PRO A   3       4.852  -3.513  -4.857  1.00 25.41           H  
ATOM     47  HB2 PRO A   3       5.537  -6.099  -5.323  1.00  5.32           H  
ATOM     48  HB3 PRO A   3       6.331  -5.100  -4.099  1.00 32.42           H  
ATOM     49  HG2 PRO A   3       4.169  -7.144  -3.766  1.00 60.30           H  
ATOM     50  HG3 PRO A   3       5.614  -6.872  -2.774  1.00 73.34           H  
ATOM     51  HD2 PRO A   3       3.162  -5.978  -2.053  1.00 32.34           H  
ATOM     52  HD3 PRO A   3       4.655  -5.113  -1.636  1.00 13.51           H  
ATOM     53  N   GLY A   4       3.695  -4.259  -6.957  1.00  1.35           N  
ATOM     54  CA  GLY A   4       2.874  -4.544  -8.119  1.00 23.43           C  
ATOM     55  C   GLY A   4       1.809  -3.491  -8.349  1.00 72.21           C  
ATOM     56  O   GLY A   4       1.274  -3.369  -9.451  1.00 63.15           O  
ATOM     57  H   GLY A   4       4.458  -3.649  -7.036  1.00  3.30           H  
ATOM     58  HA2 GLY A   4       3.509  -4.596  -8.990  1.00 64.04           H  
ATOM     59  HA3 GLY A   4       2.393  -5.502  -7.979  1.00  5.51           H  
ATOM     60  N   PHE A   5       1.497  -2.729  -7.306  1.00 43.11           N  
ATOM     61  CA  PHE A   5       0.486  -1.682  -7.399  1.00 61.20           C  
ATOM     62  C   PHE A   5       1.072  -0.413  -8.011  1.00 73.24           C  
ATOM     63  O   PHE A   5       2.238  -0.087  -7.793  1.00 65.14           O  
ATOM     64  CB  PHE A   5      -0.089  -1.375  -6.015  1.00 35.51           C  
ATOM     65  CG  PHE A   5      -1.442  -0.725  -6.059  1.00 54.32           C  
ATOM     66  CD1 PHE A   5      -1.635   0.541  -5.530  1.00  4.31           C  
ATOM     67  CD2 PHE A   5      -2.522  -1.379  -6.630  1.00 33.24           C  
ATOM     68  CE1 PHE A   5      -2.878   1.143  -5.569  1.00 52.23           C  
ATOM     69  CE2 PHE A   5      -3.768  -0.782  -6.672  1.00 70.23           C  
ATOM     70  CZ  PHE A   5      -3.947   0.480  -6.140  1.00 45.04           C  
ATOM     71  H   PHE A   5       1.958  -2.874  -6.453  1.00 62.31           H  
ATOM     72  HA  PHE A   5      -0.306  -2.043  -8.037  1.00 23.31           H  
ATOM     73  HB2 PHE A   5      -0.183  -2.297  -5.460  1.00 11.54           H  
ATOM     74  HB3 PHE A   5       0.583  -0.712  -5.493  1.00 13.43           H  
ATOM     75  HD1 PHE A   5      -0.799   1.061  -5.082  1.00 41.14           H  
ATOM     76  HD2 PHE A   5      -2.385  -2.367  -7.045  1.00 43.30           H  
ATOM     77  HE1 PHE A   5      -3.014   2.130  -5.152  1.00 40.24           H  
ATOM     78  HE2 PHE A   5      -4.602  -1.303  -7.119  1.00 42.12           H  
ATOM     79  HZ  PHE A   5      -4.919   0.949  -6.173  1.00 23.31           H  
ATOM     80  N   SER A   6       0.253   0.298  -8.779  1.00 52.43           N  
ATOM     81  CA  SER A   6       0.690   1.529  -9.427  1.00 54.55           C  
ATOM     82  C   SER A   6       0.152   2.752  -8.690  1.00 55.14           C  
ATOM     83  O   SER A   6      -0.813   2.675  -7.929  1.00 21.01           O  
ATOM     84  CB  SER A   6       0.228   1.555 -10.886  1.00 35.33           C  
ATOM     85  OG  SER A   6      -0.882   2.420 -11.054  1.00 42.32           O  
ATOM     86  H   SER A   6      -0.667  -0.014  -8.915  1.00 45.40           H  
ATOM     87  HA  SER A   6       1.769   1.553  -9.400  1.00 52.43           H  
ATOM     88  HB2 SER A   6       1.037   1.900 -11.511  1.00 55.21           H  
ATOM     89  HB3 SER A   6      -0.060   0.558 -11.187  1.00 22.44           H  
ATOM     90  HG  SER A   6      -1.690   1.904 -11.079  1.00 74.54           H  
ATOM     91  N   PRO A   7       0.789   3.909  -8.921  1.00 44.20           N  
ATOM     92  CA  PRO A   7       0.393   5.171  -8.289  1.00 50.35           C  
ATOM     93  C   PRO A   7      -0.941   5.689  -8.816  1.00 33.23           C  
ATOM     94  O   PRO A   7      -1.227   5.596 -10.010  1.00 11.33           O  
ATOM     95  CB  PRO A   7       1.525   6.129  -8.669  1.00 62.11           C  
ATOM     96  CG  PRO A   7       2.090   5.567  -9.928  1.00  2.30           C  
ATOM     97  CD  PRO A   7       1.947   4.075  -9.817  1.00 35.33           C  
ATOM     98  HA  PRO A   7       0.343   5.078  -7.214  1.00 40.44           H  
ATOM     99  HB2 PRO A   7       1.125   7.121  -8.823  1.00 15.02           H  
ATOM    100  HB3 PRO A   7       2.263   6.151  -7.881  1.00 33.41           H  
ATOM    101  HG2 PRO A   7       1.534   5.935 -10.776  1.00 51.44           H  
ATOM    102  HG3 PRO A   7       3.132   5.838 -10.015  1.00 22.42           H  
ATOM    103  HD2 PRO A   7       1.749   3.641 -10.786  1.00  1.21           H  
ATOM    104  HD3 PRO A   7       2.835   3.641  -9.381  1.00 40.45           H  
ATOM    105  N   PHE A   8      -1.755   6.234  -7.918  1.00  0.14           N  
ATOM    106  CA  PHE A   8      -3.060   6.766  -8.292  1.00 11.31           C  
ATOM    107  C   PHE A   8      -2.980   8.267  -8.556  1.00 12.01           C  
ATOM    108  O   PHE A   8      -3.040   9.075  -7.629  1.00 45.10           O  
ATOM    109  CB  PHE A   8      -4.084   6.485  -7.191  1.00 32.45           C  
ATOM    110  CG  PHE A   8      -5.311   5.770  -7.681  1.00 50.32           C  
ATOM    111  CD1 PHE A   8      -5.646   4.521  -7.185  1.00 35.00           C  
ATOM    112  CD2 PHE A   8      -6.128   6.348  -8.639  1.00 55.13           C  
ATOM    113  CE1 PHE A   8      -6.775   3.861  -7.634  1.00 41.11           C  
ATOM    114  CE2 PHE A   8      -7.258   5.693  -9.092  1.00 13.22           C  
ATOM    115  CZ  PHE A   8      -7.581   4.448  -8.590  1.00 32.34           C  
ATOM    116  H   PHE A   8      -1.471   6.279  -6.980  1.00 41.13           H  
ATOM    117  HA  PHE A   8      -3.372   6.270  -9.198  1.00 32.35           H  
ATOM    118  HB2 PHE A   8      -3.625   5.870  -6.431  1.00 12.55           H  
ATOM    119  HB3 PHE A   8      -4.396   7.420  -6.752  1.00 15.23           H  
ATOM    120  HD1 PHE A   8      -5.016   4.061  -6.437  1.00 63.22           H  
ATOM    121  HD2 PHE A   8      -5.877   7.322  -9.034  1.00 22.51           H  
ATOM    122  HE1 PHE A   8      -7.024   2.887  -7.239  1.00 52.41           H  
ATOM    123  HE2 PHE A   8      -7.887   6.154  -9.839  1.00 60.12           H  
ATOM    124  HZ  PHE A   8      -8.464   3.934  -8.941  1.00 44.33           H  
ATOM    125  N   ARG A   9      -2.845   8.632  -9.827  1.00 25.24           N  
ATOM    126  CA  ARG A   9      -2.754  10.035 -10.213  1.00 74.44           C  
ATOM    127  C   ARG A   9      -1.554  10.705  -9.551  1.00 53.13           C  
ATOM    128  O   ARG A   9      -0.461  10.140  -9.507  1.00 54.14           O  
ATOM    129  CB  ARG A   9      -4.039  10.774  -9.834  1.00 22.23           C  
ATOM    130  CG  ARG A   9      -4.260  12.054 -10.622  1.00 12.41           C  
ATOM    131  CD  ARG A   9      -4.072  13.285  -9.749  1.00 44.42           C  
ATOM    132  NE  ARG A   9      -4.761  14.452 -10.292  1.00 53.44           N  
ATOM    133  CZ  ARG A   9      -4.998  15.557  -9.594  1.00 12.20           C  
ATOM    134  NH1 ARG A   9      -4.603  15.645  -8.332  1.00 24.04           N  
ATOM    135  NH2 ARG A   9      -5.632  16.577 -10.158  1.00 42.34           N  
ATOM    136  H   ARG A   9      -2.803   7.941 -10.521  1.00 12.12           H  
ATOM    137  HA  ARG A   9      -2.629  10.076 -11.285  1.00 11.00           H  
ATOM    138  HB2 ARG A   9      -4.881  10.120 -10.007  1.00 53.52           H  
ATOM    139  HB3 ARG A   9      -3.998  11.025  -8.785  1.00 34.14           H  
ATOM    140  HG2 ARG A   9      -3.551  12.092 -11.436  1.00 55.21           H  
ATOM    141  HG3 ARG A   9      -5.265  12.054 -11.017  1.00 33.25           H  
ATOM    142  HD2 ARG A   9      -4.461  13.075  -8.764  1.00 53.23           H  
ATOM    143  HD3 ARG A   9      -3.016  13.502  -9.680  1.00 11.33           H  
ATOM    144  HE  ARG A   9      -5.062  14.409 -11.224  1.00 33.04           H  
ATOM    145 HH11 ARG A   9      -4.124  14.878  -7.904  1.00 51.20           H  
ATOM    146 HH12 ARG A   9      -4.781  16.478  -7.808  1.00 51.52           H  
ATOM    147 HH21 ARG A   9      -5.931  16.515 -11.110  1.00 33.11           H  
ATOM    148 HH22 ARG A   9      -5.810  17.408  -9.632  1.00 43.10           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.716  -1.976   0.546  1.00 53.41           N  
ATOM      2  CA  ARG A   1       1.425  -1.458  -0.618  1.00 30.10           C  
ATOM      3  C   ARG A   1       2.331  -2.527  -1.222  1.00  3.21           C  
ATOM      4  O   ARG A   1       3.558  -2.456  -1.138  1.00 55.41           O  
ATOM      5  CB  ARG A   1       2.253  -0.230  -0.233  1.00 74.41           C  
ATOM      6  CG  ARG A   1       1.425   1.032  -0.060  1.00 15.34           C  
ATOM      7  CD  ARG A   1       2.246   2.280  -0.344  1.00 14.42           C  
ATOM      8  NE  ARG A   1       1.767   3.435   0.412  1.00 34.51           N  
ATOM      9  CZ  ARG A   1       0.729   4.176   0.042  1.00 52.33           C  
ATOM     10  NH1 ARG A   1       0.065   3.886  -1.068  1.00 75.34           N  
ATOM     11  NH2 ARG A   1       0.353   5.211   0.783  1.00 41.04           N  
ATOM     12  H1  ARG A   1       0.385  -1.348   1.222  1.00  0.11           H  
ATOM     13  HA  ARG A   1       0.689  -1.169  -1.354  1.00 23.15           H  
ATOM     14  HB2 ARG A   1       2.762  -0.431   0.698  1.00 33.12           H  
ATOM     15  HB3 ARG A   1       2.987  -0.050  -1.004  1.00 33.42           H  
ATOM     16  HG2 ARG A   1       0.589   1.001  -0.744  1.00  4.11           H  
ATOM     17  HG3 ARG A   1       1.059   1.075   0.956  1.00 44.34           H  
ATOM     18  HD2 ARG A   1       3.274   2.088  -0.075  1.00 35.20           H  
ATOM     19  HD3 ARG A   1       2.185   2.502  -1.399  1.00  1.02           H  
ATOM     20  HE  ARG A   1       2.243   3.667   1.236  1.00 50.12           H  
ATOM     21 HH11 ARG A   1       0.345   3.106  -1.628  1.00 73.00           H  
ATOM     22 HH12 ARG A   1      -0.717   4.445  -1.344  1.00 54.15           H  
ATOM     23 HH21 ARG A   1       0.851   5.433   1.620  1.00  3.02           H  
ATOM     24 HH22 ARG A   1      -0.428   5.769   0.503  1.00 62.41           H  
ATOM     25  N   PRO A   2       1.715  -3.542  -1.845  1.00 62.30           N  
ATOM     26  CA  PRO A   2       2.447  -4.645  -2.475  1.00 60.21           C  
ATOM     27  C   PRO A   2       3.197  -4.203  -3.727  1.00 31.00           C  
ATOM     28  O   PRO A   2       2.989  -3.108  -4.250  1.00 71.11           O  
ATOM     29  CB  PRO A   2       1.343  -5.642  -2.837  1.00 64.20           C  
ATOM     30  CG  PRO A   2       0.114  -4.813  -2.975  1.00 52.53           C  
ATOM     31  CD  PRO A   2       0.257  -3.692  -1.983  1.00 52.31           C  
ATOM     32  HA  PRO A   2       3.139  -5.107  -1.786  1.00 45.42           H  
ATOM     33  HB2 PRO A   2       1.593  -6.138  -3.765  1.00 32.14           H  
ATOM     34  HB3 PRO A   2       1.240  -6.372  -2.049  1.00 20.35           H  
ATOM     35  HG2 PRO A   2       0.047  -4.419  -3.978  1.00 60.32           H  
ATOM     36  HG3 PRO A   2      -0.758  -5.407  -2.745  1.00 63.31           H  
ATOM     37  HD2 PRO A   2      -0.189  -2.787  -2.369  1.00 42.10           H  
ATOM     38  HD3 PRO A   2      -0.193  -3.963  -1.040  1.00 32.45           H  
ATOM     39  N   PRO A   3       4.090  -5.073  -4.221  1.00  4.02           N  
ATOM     40  CA  PRO A   3       4.889  -4.794  -5.418  1.00 54.13           C  
ATOM     41  C   PRO A   3       4.045  -4.788  -6.689  1.00 23.32           C  
ATOM     42  O   PRO A   3       3.204  -5.663  -6.891  1.00 22.00           O  
ATOM     43  CB  PRO A   3       5.896  -5.946  -5.450  1.00 35.41           C  
ATOM     44  CG  PRO A   3       5.227  -7.054  -4.711  1.00  3.34           C  
ATOM     45  CD  PRO A   3       4.390  -6.396  -3.649  1.00 31.34           C  
ATOM     46  HA  PRO A   3       5.416  -3.855  -5.334  1.00 20.04           H  
ATOM     47  HB2 PRO A   3       6.100  -6.221  -6.475  1.00 75.43           H  
ATOM     48  HB3 PRO A   3       6.811  -5.643  -4.964  1.00 34.22           H  
ATOM     49  HG2 PRO A   3       4.602  -7.620  -5.384  1.00 22.11           H  
ATOM     50  HG3 PRO A   3       5.971  -7.694  -4.258  1.00 55.44           H  
ATOM     51  HD2 PRO A   3       3.483  -6.958  -3.481  1.00 61.44           H  
ATOM     52  HD3 PRO A   3       4.951  -6.301  -2.731  1.00  3.41           H  
ATOM     53  N   GLY A   4       4.277  -3.796  -7.543  1.00 72.12           N  
ATOM     54  CA  GLY A   4       3.530  -3.696  -8.784  1.00 24.04           C  
ATOM     55  C   GLY A   4       2.278  -2.854  -8.640  1.00 70.24           C  
ATOM     56  O   GLY A   4       1.354  -2.960  -9.448  1.00  5.23           O  
ATOM     57  H   GLY A   4       4.960  -3.127  -7.329  1.00 40.43           H  
ATOM     58  HA2 GLY A   4       4.164  -3.254  -9.538  1.00 23.41           H  
ATOM     59  HA3 GLY A   4       3.248  -4.689  -9.101  1.00 70.05           H  
ATOM     60  N   PHE A   5       2.245  -2.017  -7.609  1.00 53.42           N  
ATOM     61  CA  PHE A   5       1.095  -1.155  -7.361  1.00 13.10           C  
ATOM     62  C   PHE A   5       0.947  -0.113  -8.466  1.00 61.32           C  
ATOM     63  O   PHE A   5       1.928   0.283  -9.096  1.00 31.14           O  
ATOM     64  CB  PHE A   5       1.235  -0.460  -6.005  1.00 54.00           C  
ATOM     65  CG  PHE A   5       2.366   0.526  -5.951  1.00  1.41           C  
ATOM     66  CD1 PHE A   5       2.177   1.841  -6.347  1.00 34.52           C  
ATOM     67  CD2 PHE A   5       3.619   0.139  -5.504  1.00 43.24           C  
ATOM     68  CE1 PHE A   5       3.216   2.751  -6.298  1.00 34.11           C  
ATOM     69  CE2 PHE A   5       4.662   1.045  -5.453  1.00 12.11           C  
ATOM     70  CZ  PHE A   5       4.460   2.352  -5.851  1.00 41.23           C  
ATOM     71  H   PHE A   5       3.012  -1.978  -7.000  1.00 51.30           H  
ATOM     72  HA  PHE A   5       0.213  -1.776  -7.348  1.00 73.32           H  
ATOM     73  HB2 PHE A   5       0.321   0.072  -5.785  1.00 21.40           H  
ATOM     74  HB3 PHE A   5       1.405  -1.205  -5.243  1.00 24.12           H  
ATOM     75  HD1 PHE A   5       1.203   2.154  -6.697  1.00 32.51           H  
ATOM     76  HD2 PHE A   5       3.779  -0.883  -5.194  1.00  1.24           H  
ATOM     77  HE1 PHE A   5       3.054   3.772  -6.610  1.00 61.02           H  
ATOM     78  HE2 PHE A   5       5.634   0.731  -5.104  1.00 21.24           H  
ATOM     79  HZ  PHE A   5       5.273   3.062  -5.812  1.00 31.24           H  
ATOM     80  N   SER A   6      -0.286   0.326  -8.697  1.00 33.54           N  
ATOM     81  CA  SER A   6      -0.564   1.318  -9.728  1.00 73.34           C  
ATOM     82  C   SER A   6      -0.877   2.675  -9.106  1.00 50.35           C  
ATOM     83  O   SER A   6      -1.226   2.783  -7.931  1.00 31.53           O  
ATOM     84  CB  SER A   6      -1.735   0.862 -10.602  1.00 11.25           C  
ATOM     85  OG  SER A   6      -2.477  -0.163  -9.965  1.00 33.43           O  
ATOM     86  H   SER A   6      -1.027  -0.029  -8.161  1.00 51.33           H  
ATOM     87  HA  SER A   6       0.318   1.412 -10.344  1.00 73.43           H  
ATOM     88  HB2 SER A   6      -2.389   1.700 -10.788  1.00 51.22           H  
ATOM     89  HB3 SER A   6      -1.355   0.486 -11.540  1.00 72.33           H  
ATOM     90  HG  SER A   6      -1.997  -0.992 -10.027  1.00 73.44           H  
ATOM     91  N   PRO A   7      -0.749   3.739  -9.914  1.00 31.40           N  
ATOM     92  CA  PRO A   7      -1.014   5.109  -9.466  1.00  4.20           C  
ATOM     93  C   PRO A   7      -2.496   5.359  -9.209  1.00 43.32           C  
ATOM     94  O   PRO A   7      -3.357   4.721  -9.814  1.00 72.21           O  
ATOM     95  CB  PRO A   7      -0.521   5.966 -10.635  1.00 74.33           C  
ATOM     96  CG  PRO A   7      -0.620   5.075 -11.825  1.00 73.13           C  
ATOM     97  CD  PRO A   7      -0.337   3.685 -11.327  1.00 31.23           C  
ATOM     98  HA  PRO A   7      -0.449   5.352  -8.577  1.00 74.23           H  
ATOM     99  HB2 PRO A   7      -1.154   6.836 -10.738  1.00 52.05           H  
ATOM    100  HB3 PRO A   7       0.498   6.274 -10.457  1.00 33.24           H  
ATOM    101  HG2 PRO A   7      -1.614   5.128 -12.243  1.00 12.54           H  
ATOM    102  HG3 PRO A   7       0.114   5.365 -12.562  1.00 71.04           H  
ATOM    103  HD2 PRO A   7      -0.924   2.961 -11.872  1.00 54.34           H  
ATOM    104  HD3 PRO A   7       0.716   3.461 -11.412  1.00 70.51           H  
ATOM    105  N   PHE A   8      -2.786   6.293  -8.309  1.00 32.52           N  
ATOM    106  CA  PHE A   8      -4.165   6.627  -7.972  1.00 30.33           C  
ATOM    107  C   PHE A   8      -4.450   8.101  -8.245  1.00 61.43           C  
ATOM    108  O   PHE A   8      -4.028   8.976  -7.490  1.00 11.14           O  
ATOM    109  CB  PHE A   8      -4.445   6.306  -6.502  1.00 72.21           C  
ATOM    110  CG  PHE A   8      -5.860   6.590  -6.086  1.00 10.14           C  
ATOM    111  CD1 PHE A   8      -6.128   7.479  -5.057  1.00 31.42           C  
ATOM    112  CD2 PHE A   8      -6.922   5.968  -6.723  1.00  1.53           C  
ATOM    113  CE1 PHE A   8      -7.429   7.743  -4.671  1.00 61.23           C  
ATOM    114  CE2 PHE A   8      -8.225   6.229  -6.342  1.00  4.01           C  
ATOM    115  CZ  PHE A   8      -8.478   7.116  -5.314  1.00 55.31           C  
ATOM    116  H   PHE A   8      -2.055   6.767  -7.860  1.00 14.52           H  
ATOM    117  HA  PHE A   8      -4.812   6.026  -8.592  1.00 41.11           H  
ATOM    118  HB2 PHE A   8      -4.253   5.258  -6.327  1.00  4.13           H  
ATOM    119  HB3 PHE A   8      -3.790   6.897  -5.881  1.00  3.22           H  
ATOM    120  HD1 PHE A   8      -5.307   7.969  -4.553  1.00 11.23           H  
ATOM    121  HD2 PHE A   8      -6.725   5.274  -7.526  1.00 31.52           H  
ATOM    122  HE1 PHE A   8      -7.624   8.437  -3.867  1.00 45.03           H  
ATOM    123  HE2 PHE A   8      -9.044   5.738  -6.846  1.00 25.31           H  
ATOM    124  HZ  PHE A   8      -9.495   7.322  -5.015  1.00 74.31           H  
ATOM    125  N   ARG A   9      -5.168   8.366  -9.332  1.00  0.44           N  
ATOM    126  CA  ARG A   9      -5.508   9.734  -9.707  1.00 31.41           C  
ATOM    127  C   ARG A   9      -6.778   9.765 -10.552  1.00 41.34           C  
ATOM    128  O   ARG A   9      -7.855  10.103 -10.060  1.00 63.42           O  
ATOM    129  CB  ARG A   9      -4.353  10.376 -10.478  1.00 32.24           C  
ATOM    130  CG  ARG A   9      -4.225  11.873 -10.248  1.00 34.25           C  
ATOM    131  CD  ARG A   9      -3.144  12.481 -11.127  1.00 11.33           C  
ATOM    132  NE  ARG A   9      -1.983  12.907 -10.350  1.00 64.35           N  
ATOM    133  CZ  ARG A   9      -1.085  13.781 -10.791  1.00  3.14           C  
ATOM    134  NH1 ARG A   9      -1.215  14.320 -11.995  1.00  5.31           N  
ATOM    135  NH2 ARG A   9      -0.054  14.118 -10.025  1.00 54.23           N  
ATOM    136  H   ARG A   9      -5.476   7.626  -9.895  1.00 22.33           H  
ATOM    137  HA  ARG A   9      -5.680  10.294  -8.800  1.00 24.20           H  
ATOM    138  HB2 ARG A   9      -3.428   9.907 -10.174  1.00 54.32           H  
ATOM    139  HB3 ARG A   9      -4.503  10.207 -11.533  1.00 53.32           H  
ATOM    140  HG2 ARG A   9      -5.169  12.345 -10.478  1.00 51.00           H  
ATOM    141  HG3 ARG A   9      -3.976  12.048  -9.212  1.00 13.24           H  
ATOM    142  HD2 ARG A   9      -2.831  11.744 -11.851  1.00  4.31           H  
ATOM    143  HD3 ARG A   9      -3.556  13.337 -11.640  1.00 10.31           H  
ATOM    144  HE  ARG A   9      -1.867  12.521  -9.458  1.00 32.44           H  
ATOM    145 HH11 ARG A   9      -1.990  14.069 -12.573  1.00 73.03           H  
ATOM    146 HH12 ARG A   9      -0.538  14.979 -12.323  1.00 44.55           H  
ATOM    147 HH21 ARG A   9       0.047  13.714  -9.117  1.00 34.02           H  
ATOM    148 HH22 ARG A   9       0.621  14.776 -10.357  1.00 53.14           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       0.261  -2.253   0.823  1.00 34.00           N  
ATOM      2  CA  ARG A   1       0.761  -1.650  -0.407  1.00 34.33           C  
ATOM      3  C   ARG A   1       1.763  -2.572  -1.095  1.00 51.15           C  
ATOM      4  O   ARG A   1       2.962  -2.297  -1.147  1.00 70.35           O  
ATOM      5  CB  ARG A   1       1.415  -0.300  -0.109  1.00 14.24           C  
ATOM      6  CG  ARG A   1       2.426  -0.350   1.025  1.00 13.31           C  
ATOM      7  CD  ARG A   1       3.494   0.721   0.866  1.00 21.32           C  
ATOM      8  NE  ARG A   1       4.037   1.148   2.153  1.00 32.41           N  
ATOM      9  CZ  ARG A   1       4.921   2.130   2.288  1.00 14.14           C  
ATOM     10  NH1 ARG A   1       5.359   2.784   1.221  1.00 34.14           N  
ATOM     11  NH2 ARG A   1       5.368   2.461   3.493  1.00 34.43           N  
ATOM     12  H1  ARG A   1      -0.697  -2.445   0.906  1.00  1.12           H  
ATOM     13  HA  ARG A   1      -0.080  -1.495  -1.066  1.00 71.41           H  
ATOM     14  HB2 ARG A   1       1.921   0.046  -0.998  1.00 12.21           H  
ATOM     15  HB3 ARG A   1       0.644   0.409   0.156  1.00 63.30           H  
ATOM     16  HG2 ARG A   1       1.911  -0.192   1.961  1.00 20.55           H  
ATOM     17  HG3 ARG A   1       2.899  -1.320   1.030  1.00 34.44           H  
ATOM     18  HD2 ARG A   1       4.296   0.323   0.262  1.00  1.23           H  
ATOM     19  HD3 ARG A   1       3.058   1.574   0.369  1.00 41.14           H  
ATOM     20  HE  ARG A   1       3.727   0.678   2.955  1.00 73.13           H  
ATOM     21 HH11 ARG A   1       5.023   2.538   0.312  1.00 33.35           H  
ATOM     22 HH12 ARG A   1       6.023   3.524   1.326  1.00  2.13           H  
ATOM     23 HH21 ARG A   1       5.039   1.970   4.300  1.00 45.10           H  
ATOM     24 HH22 ARG A   1       6.033   3.200   3.594  1.00 33.21           H  
ATOM     25  N   PRO A   2       1.262  -3.692  -1.637  1.00 21.22           N  
ATOM     26  CA  PRO A   2       2.096  -4.677  -2.332  1.00  3.01           C  
ATOM     27  C   PRO A   2       2.624  -4.153  -3.663  1.00 62.01           C  
ATOM     28  O   PRO A   2       2.182  -3.123  -4.171  1.00 50.45           O  
ATOM     29  CB  PRO A   2       1.142  -5.852  -2.560  1.00 42.03           C  
ATOM     30  CG  PRO A   2      -0.216  -5.240  -2.571  1.00 72.43           C  
ATOM     31  CD  PRO A   2      -0.157  -4.084  -1.612  1.00 53.33           C  
ATOM     32  HA  PRO A   2       2.925  -4.998  -1.719  1.00 24.35           H  
ATOM     33  HB2 PRO A   2       1.371  -6.326  -3.505  1.00 34.15           H  
ATOM     34  HB3 PRO A   2       1.247  -6.566  -1.758  1.00 33.52           H  
ATOM     35  HG2 PRO A   2      -0.454  -4.892  -3.565  1.00 31.12           H  
ATOM     36  HG3 PRO A   2      -0.947  -5.964  -2.241  1.00  2.22           H  
ATOM     37  HD2 PRO A   2      -0.786  -3.276  -1.956  1.00 51.13           H  
ATOM     38  HD3 PRO A   2      -0.453  -4.399  -0.622  1.00 45.14           H  
ATOM     39  N   PRO A   3       3.593  -4.878  -4.243  1.00 55.41           N  
ATOM     40  CA  PRO A   3       4.201  -4.505  -5.524  1.00 12.03           C  
ATOM     41  C   PRO A   3       3.238  -4.674  -6.694  1.00 31.41           C  
ATOM     42  O   PRO A   3       2.366  -5.542  -6.673  1.00 23.34           O  
ATOM     43  CB  PRO A   3       5.377  -5.476  -5.654  1.00 33.31           C  
ATOM     44  CG  PRO A   3       4.985  -6.657  -4.834  1.00 61.13           C  
ATOM     45  CD  PRO A   3       4.168  -6.117  -3.694  1.00 12.24           C  
ATOM     46  HA  PRO A   3       4.570  -3.490  -5.507  1.00 62.01           H  
ATOM     47  HB2 PRO A   3       5.513  -5.743  -6.693  1.00  3.15           H  
ATOM     48  HB3 PRO A   3       6.275  -5.013  -5.274  1.00 52.13           H  
ATOM     49  HG2 PRO A   3       4.395  -7.338  -5.429  1.00 41.40           H  
ATOM     50  HG3 PRO A   3       5.869  -7.153  -4.460  1.00 14.21           H  
ATOM     51  HD2 PRO A   3       3.390  -6.816  -3.422  1.00 44.51           H  
ATOM     52  HD3 PRO A   3       4.800  -5.904  -2.844  1.00 51.11           H  
ATOM     53  N   GLY A   4       3.402  -3.839  -7.715  1.00 70.03           N  
ATOM     54  CA  GLY A   4       2.540  -3.914  -8.880  1.00 50.44           C  
ATOM     55  C   GLY A   4       1.391  -2.927  -8.815  1.00 74.54           C  
ATOM     56  O   GLY A   4       0.378  -3.097  -9.495  1.00 63.13           O  
ATOM     57  H   GLY A   4       4.114  -3.167  -7.677  1.00 41.43           H  
ATOM     58  HA2 GLY A   4       3.127  -3.708  -9.763  1.00 23.40           H  
ATOM     59  HA3 GLY A   4       2.137  -4.913  -8.953  1.00 24.34           H  
ATOM     60  N   PHE A   5       1.545  -1.894  -7.994  1.00 23.30           N  
ATOM     61  CA  PHE A   5       0.511  -0.878  -7.840  1.00 74.33           C  
ATOM     62  C   PHE A   5       0.705   0.253  -8.846  1.00 25.22           C  
ATOM     63  O   PHE A   5       1.819   0.503  -9.307  1.00 70.43           O  
ATOM     64  CB  PHE A   5       0.524  -0.318  -6.417  1.00 34.14           C  
ATOM     65  CG  PHE A   5      -0.824   0.145  -5.942  1.00 52.23           C  
ATOM     66  CD1 PHE A   5      -1.090   1.495  -5.781  1.00  0.42           C  
ATOM     67  CD2 PHE A   5      -1.825  -0.770  -5.658  1.00 11.44           C  
ATOM     68  CE1 PHE A   5      -2.329   1.925  -5.345  1.00 13.20           C  
ATOM     69  CE2 PHE A   5      -3.066  -0.346  -5.222  1.00 14.32           C  
ATOM     70  CZ  PHE A   5      -3.318   1.003  -5.064  1.00 54.12           C  
ATOM     71  H   PHE A   5       2.375  -1.814  -7.478  1.00 42.33           H  
ATOM     72  HA  PHE A   5      -0.443  -1.347  -8.025  1.00 34.42           H  
ATOM     73  HB2 PHE A   5       0.868  -1.085  -5.739  1.00 15.32           H  
ATOM     74  HB3 PHE A   5       1.199   0.523  -6.375  1.00 12.12           H  
ATOM     75  HD1 PHE A   5      -0.316   2.218  -6.000  1.00 73.11           H  
ATOM     76  HD2 PHE A   5      -1.629  -1.825  -5.779  1.00 54.23           H  
ATOM     77  HE1 PHE A   5      -2.523   2.981  -5.223  1.00 23.41           H  
ATOM     78  HE2 PHE A   5      -3.838  -1.069  -5.003  1.00  0.43           H  
ATOM     79  HZ  PHE A   5      -4.287   1.337  -4.724  1.00 74.32           H  
ATOM     80  N   SER A   6      -0.386   0.933  -9.181  1.00 11.31           N  
ATOM     81  CA  SER A   6      -0.337   2.035 -10.135  1.00 12.11           C  
ATOM     82  C   SER A   6      -0.278   3.377  -9.412  1.00 12.30           C  
ATOM     83  O   SER A   6      -0.625   3.494  -8.236  1.00 50.04           O  
ATOM     84  CB  SER A   6      -1.557   1.993 -11.058  1.00  3.14           C  
ATOM     85  OG  SER A   6      -2.506   2.980 -10.693  1.00 73.20           O  
ATOM     86  H   SER A   6      -1.245   0.686  -8.779  1.00 12.33           H  
ATOM     87  HA  SER A   6       0.557   1.920 -10.729  1.00 22.21           H  
ATOM     88  HB2 SER A   6      -1.242   2.172 -12.074  1.00 40.24           H  
ATOM     89  HB3 SER A   6      -2.022   1.020 -10.991  1.00  0.24           H  
ATOM     90  HG  SER A   6      -3.355   2.562 -10.529  1.00 53.45           H  
ATOM     91  N   PRO A   7       0.172   4.416 -10.131  1.00 11.31           N  
ATOM     92  CA  PRO A   7       0.287   5.770  -9.580  1.00 21.33           C  
ATOM     93  C   PRO A   7      -1.073   6.410  -9.325  1.00 33.42           C  
ATOM     94  O   PRO A   7      -2.045   6.125 -10.025  1.00 13.01           O  
ATOM     95  CB  PRO A   7       1.042   6.534 -10.671  1.00 35.04           C  
ATOM     96  CG  PRO A   7       0.739   5.795 -11.929  1.00  2.54           C  
ATOM     97  CD  PRO A   7       0.603   4.350 -11.538  1.00 34.15           C  
ATOM     98  HA  PRO A   7       0.864   5.778  -8.667  1.00  5.52           H  
ATOM     99  HB2 PRO A   7       0.683   7.553 -10.714  1.00 33.24           H  
ATOM    100  HB3 PRO A   7       2.099   6.528 -10.454  1.00 21.32           H  
ATOM    101  HG2 PRO A   7      -0.184   6.158 -12.354  1.00 71.33           H  
ATOM    102  HG3 PRO A   7       1.551   5.918 -12.630  1.00 42.30           H  
ATOM    103  HD2 PRO A   7      -0.144   3.863 -12.147  1.00 12.10           H  
ATOM    104  HD3 PRO A   7       1.553   3.844 -11.626  1.00 33.24           H  
ATOM    105  N   PHE A   8      -1.136   7.275  -8.319  1.00  4.53           N  
ATOM    106  CA  PHE A   8      -2.378   7.956  -7.971  1.00 61.42           C  
ATOM    107  C   PHE A   8      -2.457   9.322  -8.645  1.00 43.24           C  
ATOM    108  O   PHE A   8      -1.467   9.818  -9.184  1.00 53.43           O  
ATOM    109  CB  PHE A   8      -2.489   8.116  -6.454  1.00 20.04           C  
ATOM    110  CG  PHE A   8      -1.449   9.029  -5.870  1.00 12.15           C  
ATOM    111  CD1 PHE A   8      -0.257   8.520  -5.381  1.00 44.15           C  
ATOM    112  CD2 PHE A   8      -1.665  10.396  -5.808  1.00 42.41           C  
ATOM    113  CE1 PHE A   8       0.703   9.358  -4.844  1.00 34.43           C  
ATOM    114  CE2 PHE A   8      -0.709  11.239  -5.272  1.00 33.21           C  
ATOM    115  CZ  PHE A   8       0.475  10.719  -4.788  1.00 23.30           C  
ATOM    116  H   PHE A   8      -0.327   7.461  -7.797  1.00 24.01           H  
ATOM    117  HA  PHE A   8      -3.197   7.347  -8.321  1.00 71.12           H  
ATOM    118  HB2 PHE A   8      -3.460   8.522  -6.212  1.00 23.12           H  
ATOM    119  HB3 PHE A   8      -2.382   7.148  -5.988  1.00 21.11           H  
ATOM    120  HD1 PHE A   8      -0.078   7.455  -5.424  1.00 61.34           H  
ATOM    121  HD2 PHE A   8      -2.591  10.805  -6.185  1.00 60.31           H  
ATOM    122  HE1 PHE A   8       1.627   8.947  -4.466  1.00 45.33           H  
ATOM    123  HE2 PHE A   8      -0.889  12.303  -5.229  1.00 74.42           H  
ATOM    124  HZ  PHE A   8       1.223  11.375  -4.369  1.00 24.21           H  
ATOM    125  N   ARG A   9      -3.641   9.925  -8.612  1.00 21.55           N  
ATOM    126  CA  ARG A   9      -3.850  11.233  -9.220  1.00 74.54           C  
ATOM    127  C   ARG A   9      -4.897  12.030  -8.448  1.00 54.24           C  
ATOM    128  O   ARG A   9      -5.040  11.875  -7.235  1.00 42.25           O  
ATOM    129  CB  ARG A   9      -4.286  11.076 -10.679  1.00 10.15           C  
ATOM    130  CG  ARG A   9      -5.665  10.458 -10.839  1.00 53.01           C  
ATOM    131  CD  ARG A   9      -6.025  10.272 -12.305  1.00 31.11           C  
ATOM    132  NE  ARG A   9      -7.289  10.919 -12.645  1.00 13.34           N  
ATOM    133  CZ  ARG A   9      -7.830  10.886 -13.858  1.00 25.43           C  
ATOM    134  NH1 ARG A   9      -7.219  10.239 -14.841  1.00 71.11           N  
ATOM    135  NH2 ARG A   9      -8.983  11.499 -14.089  1.00 11.11           N  
ATOM    136  H   ARG A   9      -4.392   9.479  -8.167  1.00 60.51           H  
ATOM    137  HA  ARG A   9      -2.913  11.767  -9.189  1.00 41.15           H  
ATOM    138  HB2 ARG A   9      -4.296  12.050 -11.146  1.00 24.21           H  
ATOM    139  HB3 ARG A   9      -3.572  10.448 -11.189  1.00 71.42           H  
ATOM    140  HG2 ARG A   9      -5.677   9.494 -10.352  1.00 42.11           H  
ATOM    141  HG3 ARG A   9      -6.396  11.106 -10.377  1.00 65.33           H  
ATOM    142  HD2 ARG A   9      -5.240  10.697 -12.911  1.00 44.34           H  
ATOM    143  HD3 ARG A   9      -6.106   9.215 -12.510  1.00 63.12           H  
ATOM    144  HE  ARG A   9      -7.757  11.403 -11.933  1.00 34.22           H  
ATOM    145 HH11 ARG A   9      -6.350   9.775 -14.670  1.00 33.14           H  
ATOM    146 HH12 ARG A   9      -7.629  10.214 -15.753  1.00 44.14           H  
ATOM    147 HH21 ARG A   9      -9.446  11.987 -13.350  1.00 14.41           H  
ATOM    148 HH22 ARG A   9      -9.389  11.473 -15.002  1.00  3.40           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.956  -0.573  -0.211  1.00  2.51           N  
ATOM      2  CA  ARG A   1       1.620  -0.392  -1.496  1.00 43.41           C  
ATOM      3  C   ARG A   1       2.413  -1.638  -1.879  1.00  3.14           C  
ATOM      4  O   ARG A   1       3.644  -1.645  -1.878  1.00  5.15           O  
ATOM      5  CB  ARG A   1       2.550   0.822  -1.447  1.00 51.45           C  
ATOM      6  CG  ARG A   1       1.824   2.151  -1.579  1.00 12.23           C  
ATOM      7  CD  ARG A   1       2.161   3.086  -0.428  1.00 15.13           C  
ATOM      8  NE  ARG A   1       3.413   3.803  -0.653  1.00 70.30           N  
ATOM      9  CZ  ARG A   1       3.786   4.868   0.047  1.00 24.02           C  
ATOM     10  NH1 ARG A   1       3.008   5.337   1.012  1.00 11.24           N  
ATOM     11  NH2 ARG A   1       4.941   5.466  -0.217  1.00 61.21           N  
ATOM     12  H1  ARG A   1       1.386  -1.125   0.475  1.00 10.45           H  
ATOM     13  HA  ARG A   1       0.859  -0.221  -2.242  1.00 53.12           H  
ATOM     14  HB2 ARG A   1       3.080   0.818  -0.506  1.00 55.41           H  
ATOM     15  HB3 ARG A   1       3.264   0.746  -2.253  1.00 41.04           H  
ATOM     16  HG2 ARG A   1       2.116   2.621  -2.506  1.00 63.34           H  
ATOM     17  HG3 ARG A   1       0.759   1.970  -1.585  1.00 24.24           H  
ATOM     18  HD2 ARG A   1       1.361   3.804  -0.319  1.00 21.34           H  
ATOM     19  HD3 ARG A   1       2.247   2.504   0.477  1.00 23.15           H  
ATOM     20  HE  ARG A   1       4.003   3.473  -1.362  1.00 25.15           H  
ATOM     21 HH11 ARG A   1       2.138   4.888   1.214  1.00 13.25           H  
ATOM     22 HH12 ARG A   1       3.292   6.139   1.539  1.00 30.20           H  
ATOM     23 HH21 ARG A   1       5.531   5.115  -0.944  1.00 32.32           H  
ATOM     24 HH22 ARG A   1       5.221   6.267   0.310  1.00  2.32           H  
ATOM     25  N   PRO A   2       1.693  -2.719  -2.213  1.00 54.53           N  
ATOM     26  CA  PRO A   2       2.308  -3.990  -2.604  1.00 71.40           C  
ATOM     27  C   PRO A   2       2.997  -3.908  -3.962  1.00 32.11           C  
ATOM     28  O   PRO A   2       2.824  -2.950  -4.716  1.00 35.32           O  
ATOM     29  CB  PRO A   2       1.121  -4.955  -2.664  1.00 52.12           C  
ATOM     30  CG  PRO A   2      -0.060  -4.086  -2.929  1.00 70.34           C  
ATOM     31  CD  PRO A   2       0.222  -2.782  -2.237  1.00 14.34           C  
ATOM     32  HA  PRO A   2       3.015  -4.333  -1.863  1.00 22.10           H  
ATOM     33  HB2 PRO A   2       1.274  -5.669  -3.461  1.00 41.02           H  
ATOM     34  HB3 PRO A   2       1.026  -5.474  -1.722  1.00 54.51           H  
ATOM     35  HG2 PRO A   2      -0.170  -3.931  -3.992  1.00 13.43           H  
ATOM     36  HG3 PRO A   2      -0.950  -4.542  -2.521  1.00 62.42           H  
ATOM     37  HD2 PRO A   2      -0.191  -1.958  -2.800  1.00 61.25           H  
ATOM     38  HD3 PRO A   2      -0.179  -2.793  -1.234  1.00 10.14           H  
ATOM     39  N   PRO A   3       3.797  -4.935  -4.283  1.00 62.35           N  
ATOM     40  CA  PRO A   3       4.528  -5.002  -5.553  1.00 34.53           C  
ATOM     41  C   PRO A   3       3.601  -5.224  -6.744  1.00 22.05           C  
ATOM     42  O   PRO A   3       2.685  -6.043  -6.686  1.00 22.22           O  
ATOM     43  CB  PRO A   3       5.455  -6.206  -5.365  1.00 74.02           C  
ATOM     44  CG  PRO A   3       4.770  -7.058  -4.353  1.00 55.20           C  
ATOM     45  CD  PRO A   3       4.050  -6.110  -3.433  1.00 24.40           C  
ATOM     46  HA  PRO A   3       5.118  -4.113  -5.718  1.00 62.31           H  
ATOM     47  HB2 PRO A   3       5.570  -6.725  -6.307  1.00 10.25           H  
ATOM     48  HB3 PRO A   3       6.418  -5.871  -5.012  1.00 22.21           H  
ATOM     49  HG2 PRO A   3       4.065  -7.714  -4.841  1.00 40.33           H  
ATOM     50  HG3 PRO A   3       5.500  -7.632  -3.802  1.00 72.35           H  
ATOM     51  HD2 PRO A   3       3.123  -6.547  -3.092  1.00  3.52           H  
ATOM     52  HD3 PRO A   3       4.678  -5.850  -2.594  1.00  4.13           H  
ATOM     53  N   GLY A   4       3.847  -4.488  -7.824  1.00 34.25           N  
ATOM     54  CA  GLY A   4       3.026  -4.620  -9.013  1.00 53.20           C  
ATOM     55  C   GLY A   4       1.959  -3.546  -9.103  1.00 64.24           C  
ATOM     56  O   GLY A   4       1.423  -3.283 -10.180  1.00  2.42           O  
ATOM     57  H   GLY A   4       4.591  -3.851  -7.812  1.00 40.43           H  
ATOM     58  HA2 GLY A   4       3.661  -4.556  -9.884  1.00 74.41           H  
ATOM     59  HA3 GLY A   4       2.546  -5.587  -9.000  1.00 35.33           H  
ATOM     60  N   PHE A   5       1.649  -2.926  -7.970  1.00  3.31           N  
ATOM     61  CA  PHE A   5       0.638  -1.876  -7.925  1.00 33.31           C  
ATOM     62  C   PHE A   5       1.202  -0.554  -8.437  1.00 22.34           C  
ATOM     63  O   PHE A   5       2.369  -0.235  -8.208  1.00 71.32           O  
ATOM     64  CB  PHE A   5       0.116  -1.702  -6.497  1.00 71.51           C  
ATOM     65  CG  PHE A   5      -1.097  -0.822  -6.405  1.00 52.32           C  
ATOM     66  CD1 PHE A   5      -2.351  -1.309  -6.738  1.00 64.42           C  
ATOM     67  CD2 PHE A   5      -0.984   0.494  -5.986  1.00 51.24           C  
ATOM     68  CE1 PHE A   5      -3.469  -0.502  -6.655  1.00 11.45           C  
ATOM     69  CE2 PHE A   5      -2.099   1.306  -5.900  1.00 41.53           C  
ATOM     70  CZ  PHE A   5      -3.343   0.808  -6.236  1.00  2.41           C  
ATOM     71  H   PHE A   5       2.112  -3.180  -7.144  1.00 33.13           H  
ATOM     72  HA  PHE A   5      -0.179  -2.177  -8.563  1.00 43.43           H  
ATOM     73  HB2 PHE A   5      -0.146  -2.670  -6.097  1.00 34.21           H  
ATOM     74  HB3 PHE A   5       0.893  -1.264  -5.889  1.00 33.43           H  
ATOM     75  HD1 PHE A   5      -2.450  -2.335  -7.066  1.00 54.43           H  
ATOM     76  HD2 PHE A   5      -0.012   0.886  -5.725  1.00 20.34           H  
ATOM     77  HE1 PHE A   5      -4.440  -0.895  -6.918  1.00  0.52           H  
ATOM     78  HE2 PHE A   5      -1.997   2.331  -5.573  1.00 35.50           H  
ATOM     79  HZ  PHE A   5      -4.215   1.441  -6.169  1.00 73.11           H  
ATOM     80  N   SER A   6       0.365   0.210  -9.131  1.00  4.53           N  
ATOM     81  CA  SER A   6       0.781   1.496  -9.679  1.00 41.02           C  
ATOM     82  C   SER A   6       0.077   2.645  -8.964  1.00 52.11           C  
ATOM     83  O   SER A   6      -0.958   2.469  -8.321  1.00 72.32           O  
ATOM     84  CB  SER A   6       0.484   1.555 -11.179  1.00 33.22           C  
ATOM     85  OG  SER A   6       0.020   0.304 -11.656  1.00 73.20           O  
ATOM     86  H   SER A   6      -0.553  -0.099  -9.279  1.00 42.14           H  
ATOM     87  HA  SER A   6       1.846   1.592  -9.528  1.00 50.20           H  
ATOM     88  HB2 SER A   6      -0.274   2.301 -11.364  1.00 32.41           H  
ATOM     89  HB3 SER A   6       1.386   1.818 -11.712  1.00 10.13           H  
ATOM     90  HG  SER A   6      -0.926   0.352 -11.813  1.00 32.41           H  
ATOM     91  N   PRO A   7       0.651   3.852  -9.078  1.00 13.11           N  
ATOM     92  CA  PRO A   7       0.096   5.055  -8.450  1.00 74.20           C  
ATOM     93  C   PRO A   7      -1.206   5.503  -9.106  1.00  2.30           C  
ATOM     94  O   PRO A   7      -1.350   5.444 -10.327  1.00 45.44           O  
ATOM     95  CB  PRO A   7       1.190   6.103  -8.662  1.00 45.34           C  
ATOM     96  CG  PRO A   7       1.932   5.638  -9.868  1.00 55.23           C  
ATOM     97  CD  PRO A   7       1.885   4.136  -9.829  1.00 22.32           C  
ATOM     98  HA  PRO A   7      -0.067   4.911  -7.392  1.00 21.12           H  
ATOM     99  HB2 PRO A   7       0.738   7.072  -8.825  1.00 24.34           H  
ATOM    100  HB3 PRO A   7       1.832   6.140  -7.795  1.00 20.01           H  
ATOM    101  HG2 PRO A   7       1.448   6.005 -10.761  1.00 11.03           H  
ATOM    102  HG3 PRO A   7       2.954   5.982  -9.825  1.00 43.45           H  
ATOM    103  HD2 PRO A   7       1.829   3.734 -10.829  1.00 70.55           H  
ATOM    104  HD3 PRO A   7       2.749   3.745  -9.311  1.00 52.01           H  
ATOM    105  N   PHE A   8      -2.152   5.952  -8.287  1.00 63.14           N  
ATOM    106  CA  PHE A   8      -3.442   6.410  -8.789  1.00 12.14           C  
ATOM    107  C   PHE A   8      -3.759   7.811  -8.273  1.00 75.13           C  
ATOM    108  O   PHE A   8      -3.282   8.217  -7.214  1.00  2.02           O  
ATOM    109  CB  PHE A   8      -4.549   5.439  -8.373  1.00 22.31           C  
ATOM    110  CG  PHE A   8      -4.884   5.503  -6.910  1.00 75.23           C  
ATOM    111  CD1 PHE A   8      -3.985   5.049  -5.959  1.00 71.00           C  
ATOM    112  CD2 PHE A   8      -6.100   6.016  -6.487  1.00  3.52           C  
ATOM    113  CE1 PHE A   8      -4.291   5.107  -4.612  1.00 63.12           C  
ATOM    114  CE2 PHE A   8      -6.411   6.077  -5.142  1.00  5.35           C  
ATOM    115  CZ  PHE A   8      -5.506   5.621  -4.203  1.00 64.22           C  
ATOM    116  H   PHE A   8      -1.978   5.975  -7.323  1.00 23.42           H  
ATOM    117  HA  PHE A   8      -3.387   6.440  -9.866  1.00 21.32           H  
ATOM    118  HB2 PHE A   8      -5.446   5.667  -8.929  1.00 23.32           H  
ATOM    119  HB3 PHE A   8      -4.236   4.430  -8.599  1.00 53.52           H  
ATOM    120  HD1 PHE A   8      -3.034   4.646  -6.278  1.00 50.23           H  
ATOM    121  HD2 PHE A   8      -6.809   6.373  -7.219  1.00 61.23           H  
ATOM    122  HE1 PHE A   8      -3.581   4.749  -3.881  1.00 43.05           H  
ATOM    123  HE2 PHE A   8      -7.361   6.479  -4.824  1.00 52.32           H  
ATOM    124  HZ  PHE A   8      -5.746   5.668  -3.152  1.00 30.44           H  
ATOM    125  N   ARG A   9      -4.568   8.544  -9.031  1.00 51.50           N  
ATOM    126  CA  ARG A   9      -4.948   9.900  -8.653  1.00 12.22           C  
ATOM    127  C   ARG A   9      -6.249   9.898  -7.854  1.00 64.54           C  
ATOM    128  O   ARG A   9      -7.184   9.165  -8.176  1.00 53.01           O  
ATOM    129  CB  ARG A   9      -5.104  10.775  -9.898  1.00  4.31           C  
ATOM    130  CG  ARG A   9      -4.269  12.045  -9.858  1.00 65.33           C  
ATOM    131  CD  ARG A   9      -4.009  12.584 -11.256  1.00 43.40           C  
ATOM    132  NE  ARG A   9      -4.004  14.044 -11.287  1.00 12.51           N  
ATOM    133  CZ  ARG A   9      -2.974  14.785 -10.892  1.00 73.31           C  
ATOM    134  NH1 ARG A   9      -1.872  14.204 -10.439  1.00 45.53           N  
ATOM    135  NH2 ARG A   9      -3.046  16.108 -10.950  1.00 51.44           N  
ATOM    136  H   ARG A   9      -4.917   8.165  -9.865  1.00  1.42           H  
ATOM    137  HA  ARG A   9      -4.161  10.305  -8.035  1.00 11.41           H  
ATOM    138  HB2 ARG A   9      -4.808  10.203 -10.765  1.00 42.22           H  
ATOM    139  HB3 ARG A   9      -6.141  11.056  -9.999  1.00 32.24           H  
ATOM    140  HG2 ARG A   9      -4.797  12.794  -9.288  1.00  5.34           H  
ATOM    141  HG3 ARG A   9      -3.323  11.828  -9.384  1.00 32.41           H  
ATOM    142  HD2 ARG A   9      -3.049  12.224 -11.594  1.00 64.00           H  
ATOM    143  HD3 ARG A   9      -4.782  12.222 -11.917  1.00 20.23           H  
ATOM    144  HE  ARG A   9      -4.809  14.494 -11.618  1.00 32.10           H  
ATOM    145 HH11 ARG A   9      -1.814  13.207 -10.395  1.00 53.32           H  
ATOM    146 HH12 ARG A   9      -1.097  14.764 -10.144  1.00  1.22           H  
ATOM    147 HH21 ARG A   9      -3.876  16.549 -11.291  1.00 43.44           H  
ATOM    148 HH22 ARG A   9      -2.271  16.665 -10.653  1.00 63.51           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -0.307  -1.952   0.746  1.00 61.11           N  
ATOM      2  CA  ARG A   1       0.344  -1.271  -0.367  1.00 34.00           C  
ATOM      3  C   ARG A   1       1.352  -2.189  -1.051  1.00 44.23           C  
ATOM      4  O   ARG A   1       2.566  -2.020  -0.928  1.00 33.12           O  
ATOM      5  CB  ARG A   1       1.043  -0.002   0.123  1.00 40.32           C  
ATOM      6  CG  ARG A   1       1.949  -0.230   1.322  1.00 13.50           C  
ATOM      7  CD  ARG A   1       3.354   0.293   1.066  1.00 32.41           C  
ATOM      8  NE  ARG A   1       4.076   0.552   2.309  1.00 40.24           N  
ATOM      9  CZ  ARG A   1       4.610  -0.403   3.062  1.00 41.04           C  
ATOM     10  NH1 ARG A   1       4.504  -1.674   2.700  1.00 71.13           N  
ATOM     11  NH2 ARG A   1       5.252  -0.087   4.179  1.00 65.41           N  
ATOM     12  H1  ARG A   1       0.219  -2.177   1.542  1.00 40.41           H  
ATOM     13  HA  ARG A   1      -0.419  -0.998  -1.081  1.00 33.42           H  
ATOM     14  HB2 ARG A   1       1.642   0.399  -0.682  1.00 22.32           H  
ATOM     15  HB3 ARG A   1       0.293   0.724   0.398  1.00  2.42           H  
ATOM     16  HG2 ARG A   1       1.535   0.286   2.177  1.00 65.34           H  
ATOM     17  HG3 ARG A   1       1.999  -1.288   1.527  1.00 30.41           H  
ATOM     18  HD2 ARG A   1       3.898  -0.443   0.492  1.00 53.41           H  
ATOM     19  HD3 ARG A   1       3.285   1.211   0.502  1.00 72.42           H  
ATOM     20  HE  ARG A   1       4.166   1.485   2.595  1.00 63.32           H  
ATOM     21 HH11 ARG A   1       4.021  -1.915   1.858  1.00 43.32           H  
ATOM     22 HH12 ARG A   1       4.908  -2.391   3.268  1.00 60.31           H  
ATOM     23 HH21 ARG A   1       5.335   0.870   4.455  1.00 73.22           H  
ATOM     24 HH22 ARG A   1       5.654  -0.807   4.745  1.00 52.22           H  
ATOM     25  N   PRO A   2       0.841  -3.184  -1.790  1.00 72.52           N  
ATOM     26  CA  PRO A   2       1.679  -4.149  -2.509  1.00  4.44           C  
ATOM     27  C   PRO A   2       2.409  -3.516  -3.689  1.00 31.12           C  
ATOM     28  O   PRO A   2       2.113  -2.395  -4.104  1.00 23.40           O  
ATOM     29  CB  PRO A   2       0.676  -5.195  -2.999  1.00 71.30           C  
ATOM     30  CG  PRO A   2      -0.620  -4.466  -3.086  1.00 13.02           C  
ATOM     31  CD  PRO A   2      -0.596  -3.445  -1.982  1.00 22.32           C  
ATOM     32  HA  PRO A   2       2.398  -4.616  -1.852  1.00 31.45           H  
ATOM     33  HB2 PRO A   2       0.985  -5.569  -3.965  1.00 22.30           H  
ATOM     34  HB3 PRO A   2       0.624  -6.009  -2.291  1.00 62.04           H  
ATOM     35  HG2 PRO A   2      -0.704  -3.979  -4.045  1.00 51.22           H  
ATOM     36  HG3 PRO A   2      -1.439  -5.155  -2.940  1.00 71.04           H  
ATOM     37  HD2 PRO A   2      -1.113  -2.548  -2.286  1.00 55.22           H  
ATOM     38  HD3 PRO A   2      -1.036  -3.851  -1.083  1.00 54.10           H  
ATOM     39  N   PRO A   3       3.385  -4.249  -4.244  1.00 23.41           N  
ATOM     40  CA  PRO A   3       4.177  -3.780  -5.385  1.00 55.11           C  
ATOM     41  C   PRO A   3       3.359  -3.717  -6.671  1.00 11.13           C  
ATOM     42  O   PRO A   3       2.481  -4.547  -6.901  1.00 35.05           O  
ATOM     43  CB  PRO A   3       5.283  -4.831  -5.506  1.00 51.10           C  
ATOM     44  CG  PRO A   3       4.703  -6.062  -4.901  1.00 22.54           C  
ATOM     45  CD  PRO A   3       3.792  -5.594  -3.800  1.00 54.55           C  
ATOM     46  HA  PRO A   3       4.616  -2.812  -5.192  1.00 24.42           H  
ATOM     47  HB2 PRO A   3       5.529  -4.980  -6.548  1.00 51.00           H  
ATOM     48  HB3 PRO A   3       6.158  -4.501  -4.967  1.00 43.13           H  
ATOM     49  HG2 PRO A   3       4.143  -6.609  -5.644  1.00 43.23           H  
ATOM     50  HG3 PRO A   3       5.492  -6.678  -4.496  1.00 25.44           H  
ATOM     51  HD2 PRO A   3       2.936  -6.247  -3.715  1.00 52.44           H  
ATOM     52  HD3 PRO A   3       4.326  -5.544  -2.863  1.00 72.40           H  
ATOM     53  N   GLY A   4       3.654  -2.726  -7.507  1.00 24.12           N  
ATOM     54  CA  GLY A   4       2.937  -2.574  -8.759  1.00 44.23           C  
ATOM     55  C   GLY A   4       1.695  -1.717  -8.616  1.00 21.22           C  
ATOM     56  O   GLY A   4       0.790  -1.779  -9.449  1.00  3.55           O  
ATOM     57  H   GLY A   4       4.365  -2.093  -7.271  1.00 71.41           H  
ATOM     58  HA2 GLY A   4       3.595  -2.118  -9.485  1.00 13.14           H  
ATOM     59  HA3 GLY A   4       2.647  -3.551  -9.116  1.00 22.22           H  
ATOM     60  N   PHE A   5       1.649  -0.917  -7.556  1.00  3.11           N  
ATOM     61  CA  PHE A   5       0.507  -0.046  -7.304  1.00 40.04           C  
ATOM     62  C   PHE A   5       0.377   1.010  -8.398  1.00 73.24           C  
ATOM     63  O   PHE A   5       1.373   1.453  -8.970  1.00 73.11           O  
ATOM     64  CB  PHE A   5       0.646   0.632  -5.940  1.00 24.12           C  
ATOM     65  CG  PHE A   5       1.944   1.368  -5.766  1.00 12.41           C  
ATOM     66  CD1 PHE A   5       2.128   2.618  -6.335  1.00 11.21           C  
ATOM     67  CD2 PHE A   5       2.980   0.810  -5.034  1.00 54.40           C  
ATOM     68  CE1 PHE A   5       3.320   3.299  -6.177  1.00 25.25           C  
ATOM     69  CE2 PHE A   5       4.174   1.486  -4.872  1.00  1.41           C  
ATOM     70  CZ  PHE A   5       4.345   2.732  -5.445  1.00 23.51           C  
ATOM     71  H   PHE A   5       2.402  -0.913  -6.927  1.00 53.54           H  
ATOM     72  HA  PHE A   5      -0.382  -0.658  -7.304  1.00 24.13           H  
ATOM     73  HB2 PHE A   5      -0.157   1.342  -5.815  1.00  1.31           H  
ATOM     74  HB3 PHE A   5       0.582  -0.118  -5.166  1.00  3.45           H  
ATOM     75  HD1 PHE A   5       1.326   3.063  -6.908  1.00 64.00           H  
ATOM     76  HD2 PHE A   5       2.848  -0.164  -4.586  1.00 51.42           H  
ATOM     77  HE1 PHE A   5       3.451   4.272  -6.626  1.00 14.10           H  
ATOM     78  HE2 PHE A   5       4.974   1.041  -4.300  1.00 20.43           H  
ATOM     79  HZ  PHE A   5       5.277   3.262  -5.319  1.00 65.34           H  
ATOM     80  N   SER A   6      -0.859   1.408  -8.684  1.00 61.54           N  
ATOM     81  CA  SER A   6      -1.121   2.408  -9.713  1.00 31.34           C  
ATOM     82  C   SER A   6      -1.221   3.802  -9.101  1.00 74.02           C  
ATOM     83  O   SER A   6      -1.444   3.967  -7.902  1.00 11.23           O  
ATOM     84  CB  SER A   6      -2.412   2.073 -10.462  1.00 13.10           C  
ATOM     85  OG  SER A   6      -2.135   1.592 -11.766  1.00 12.50           O  
ATOM     86  H   SER A   6      -1.612   1.017  -8.194  1.00 31.23           H  
ATOM     87  HA  SER A   6      -0.296   2.391 -10.409  1.00 51.31           H  
ATOM     88  HB2 SER A   6      -2.954   1.314  -9.919  1.00 60.42           H  
ATOM     89  HB3 SER A   6      -3.020   2.963 -10.540  1.00 75.45           H  
ATOM     90  HG  SER A   6      -2.703   2.038 -12.399  1.00  1.10           H  
ATOM     91  N   PRO A   7      -1.053   4.831  -9.945  1.00 71.33           N  
ATOM     92  CA  PRO A   7      -1.120   6.229  -9.512  1.00 15.41           C  
ATOM     93  C   PRO A   7      -2.535   6.650  -9.127  1.00 21.51           C  
ATOM     94  O   PRO A   7      -3.512   6.017  -9.528  1.00 21.44           O  
ATOM     95  CB  PRO A   7      -0.649   7.006 -10.744  1.00 22.30           C  
ATOM     96  CG  PRO A   7      -0.957   6.112 -11.896  1.00 15.44           C  
ATOM     97  CD  PRO A   7      -0.785   4.708 -11.388  1.00 25.41           C  
ATOM     98  HA  PRO A   7      -0.452   6.421  -8.686  1.00  3.44           H  
ATOM     99  HB2 PRO A   7      -1.188   7.940 -10.812  1.00 51.10           H  
ATOM    100  HB3 PRO A   7       0.410   7.200 -10.668  1.00 65.30           H  
ATOM    101  HG2 PRO A   7      -1.974   6.271 -12.221  1.00 72.01           H  
ATOM    102  HG3 PRO A   7      -0.268   6.306 -12.704  1.00 75.45           H  
ATOM    103  HD2 PRO A   7      -1.497   4.046 -11.858  1.00 12.12           H  
ATOM    104  HD3 PRO A   7       0.224   4.364 -11.564  1.00  4.44           H  
ATOM    105  N   PHE A   8      -2.637   7.721  -8.348  1.00 14.13           N  
ATOM    106  CA  PHE A   8      -3.933   8.225  -7.908  1.00 52.51           C  
ATOM    107  C   PHE A   8      -4.320   9.481  -8.684  1.00  4.42           C  
ATOM    108  O   PHE A   8      -3.490  10.362  -8.912  1.00 55.25           O  
ATOM    109  CB  PHE A   8      -3.905   8.527  -6.408  1.00 44.33           C  
ATOM    110  CG  PHE A   8      -3.075   9.728  -6.054  1.00 52.43           C  
ATOM    111  CD1 PHE A   8      -3.661  10.977  -5.922  1.00 33.12           C  
ATOM    112  CD2 PHE A   8      -1.709   9.609  -5.855  1.00 13.14           C  
ATOM    113  CE1 PHE A   8      -2.901  12.084  -5.596  1.00 10.23           C  
ATOM    114  CE2 PHE A   8      -0.944  10.713  -5.528  1.00 31.31           C  
ATOM    115  CZ  PHE A   8      -1.540  11.952  -5.400  1.00 34.15           C  
ATOM    116  H   PHE A   8      -1.822   8.183  -8.061  1.00  2.42           H  
ATOM    117  HA  PHE A   8      -4.668   7.459  -8.098  1.00 72.24           H  
ATOM    118  HB2 PHE A   8      -4.912   8.708  -6.065  1.00 73.15           H  
ATOM    119  HB3 PHE A   8      -3.498   7.675  -5.885  1.00  2.41           H  
ATOM    120  HD1 PHE A   8      -4.726  11.082  -6.075  1.00 73.54           H  
ATOM    121  HD2 PHE A   8      -1.241   8.641  -5.956  1.00 32.13           H  
ATOM    122  HE1 PHE A   8      -3.371  13.052  -5.496  1.00 63.42           H  
ATOM    123  HE2 PHE A   8       0.120  10.607  -5.375  1.00 74.33           H  
ATOM    124  HZ  PHE A   8      -0.945  12.815  -5.144  1.00 43.51           H  
ATOM    125  N   ARG A   9      -5.584   9.555  -9.086  1.00 40.43           N  
ATOM    126  CA  ARG A   9      -6.081  10.702  -9.838  1.00 23.31           C  
ATOM    127  C   ARG A   9      -7.594  10.622 -10.013  1.00 53.14           C  
ATOM    128  O   ARG A   9      -8.310  10.173  -9.118  1.00 11.51           O  
ATOM    129  CB  ARG A   9      -5.401  10.775 -11.206  1.00 61.54           C  
ATOM    130  CG  ARG A   9      -5.670   9.564 -12.085  1.00 52.14           C  
ATOM    131  CD  ARG A   9      -4.398   8.775 -12.351  1.00 71.42           C  
ATOM    132  NE  ARG A   9      -4.677   7.376 -12.665  1.00 74.12           N  
ATOM    133  CZ  ARG A   9      -5.157   6.967 -13.834  1.00 73.24           C  
ATOM    134  NH1 ARG A   9      -5.409   7.845 -14.795  1.00 53.11           N  
ATOM    135  NH2 ARG A   9      -5.386   5.677 -14.044  1.00 65.35           N  
ATOM    136  H   ARG A   9      -6.198   8.821  -8.873  1.00 45.35           H  
ATOM    137  HA  ARG A   9      -5.841  11.594  -9.279  1.00 74.10           H  
ATOM    138  HB2 ARG A   9      -5.754  11.654 -11.725  1.00 33.22           H  
ATOM    139  HB3 ARG A   9      -4.334  10.857 -11.061  1.00 74.50           H  
ATOM    140  HG2 ARG A   9      -6.382   8.921 -11.589  1.00 12.41           H  
ATOM    141  HG3 ARG A   9      -6.080   9.899 -13.027  1.00 24.21           H  
ATOM    142  HD2 ARG A   9      -3.879   9.224 -13.185  1.00 30.32           H  
ATOM    143  HD3 ARG A   9      -3.773   8.819 -11.472  1.00 62.21           H  
ATOM    144  HE  ARG A   9      -4.498   6.710 -11.969  1.00 54.14           H  
ATOM    145 HH11 ARG A   9      -5.237   8.818 -14.640  1.00 33.30           H  
ATOM    146 HH12 ARG A   9      -5.769   7.534 -15.675  1.00 55.31           H  
ATOM    147 HH21 ARG A   9      -5.197   5.012 -13.323  1.00 25.34           H  
ATOM    148 HH22 ARG A   9      -5.747   5.370 -14.924  1.00 63.14           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.998  -0.902   0.549  1.00 24.15           N  
ATOM      2  CA  ARG A   1       2.482  -0.492  -0.763  1.00 41.22           C  
ATOM      3  C   ARG A   1       3.266  -1.618  -1.430  1.00 72.34           C  
ATOM      4  O   ARG A   1       4.485  -1.551  -1.588  1.00  0.21           O  
ATOM      5  CB  ARG A   1       3.363   0.753  -0.640  1.00 32.03           C  
ATOM      6  CG  ARG A   1       2.656   1.939  -0.004  1.00 34.30           C  
ATOM      7  CD  ARG A   1       1.773   2.665  -1.008  1.00 23.45           C  
ATOM      8  NE  ARG A   1       0.478   3.026  -0.437  1.00 62.53           N  
ATOM      9  CZ  ARG A   1       0.308   4.017   0.430  1.00 54.43           C  
ATOM     10  NH1 ARG A   1       1.345   4.743   0.824  1.00 54.52           N  
ATOM     11  NH2 ARG A   1      -0.902   4.285   0.904  1.00 34.10           N  
ATOM     12  H1  ARG A   1       2.330  -1.737   0.941  1.00 30.04           H  
ATOM     13  HA  ARG A   1       1.624  -0.255  -1.374  1.00 72.52           H  
ATOM     14  HB2 ARG A   1       4.226   0.511  -0.036  1.00 55.14           H  
ATOM     15  HB3 ARG A   1       3.693   1.045  -1.625  1.00 70.52           H  
ATOM     16  HG2 ARG A   1       2.040   1.585   0.810  1.00 71.01           H  
ATOM     17  HG3 ARG A   1       3.397   2.627   0.375  1.00 35.41           H  
ATOM     18  HD2 ARG A   1       2.278   3.564  -1.326  1.00 45.15           H  
ATOM     19  HD3 ARG A   1       1.615   2.020  -1.859  1.00 55.01           H  
ATOM     20  HE  ARG A   1      -0.302   2.502  -0.715  1.00 23.12           H  
ATOM     21 HH11 ARG A   1       2.257   4.545   0.467  1.00 23.23           H  
ATOM     22 HH12 ARG A   1       1.213   5.491   1.476  1.00 63.41           H  
ATOM     23 HH21 ARG A   1      -1.687   3.740   0.609  1.00 24.21           H  
ATOM     24 HH22 ARG A   1      -1.030   5.031   1.556  1.00  3.24           H  
ATOM     25  N   PRO A   2       2.551  -2.680  -1.832  1.00 11.13           N  
ATOM     26  CA  PRO A   2       3.159  -3.841  -2.488  1.00 73.21           C  
ATOM     27  C   PRO A   2       3.653  -3.519  -3.894  1.00 62.42           C  
ATOM     28  O   PRO A   2       3.340  -2.474  -4.464  1.00 45.21           O  
ATOM     29  CB  PRO A   2       2.015  -4.857  -2.543  1.00 54.40           C  
ATOM     30  CG  PRO A   2       0.774  -4.032  -2.519  1.00  4.33           C  
ATOM     31  CD  PRO A   2       1.094  -2.828  -1.676  1.00 61.00           C  
ATOM     32  HA  PRO A   2       3.973  -4.245  -1.905  1.00 63.30           H  
ATOM     33  HB2 PRO A   2       2.087  -5.436  -3.453  1.00  2.30           H  
ATOM     34  HB3 PRO A   2       2.069  -5.512  -1.687  1.00 61.42           H  
ATOM     35  HG2 PRO A   2       0.515  -3.729  -3.522  1.00 32.03           H  
ATOM     36  HG3 PRO A   2      -0.033  -4.596  -2.075  1.00  4.33           H  
ATOM     37  HD2 PRO A   2       0.576  -1.957  -2.050  1.00 31.34           H  
ATOM     38  HD3 PRO A   2       0.834  -3.010  -0.644  1.00 20.23           H  
ATOM     39  N   PRO A   3       4.444  -4.438  -4.469  1.00 54.11           N  
ATOM     40  CA  PRO A   3       4.997  -4.274  -5.817  1.00 22.15           C  
ATOM     41  C   PRO A   3       3.928  -4.375  -6.899  1.00 13.42           C  
ATOM     42  O   PRO A   3       2.998  -5.173  -6.794  1.00 15.22           O  
ATOM     43  CB  PRO A   3       5.989  -5.434  -5.936  1.00  3.22           C  
ATOM     44  CG  PRO A   3       5.483  -6.465  -4.987  1.00 11.41           C  
ATOM     45  CD  PRO A   3       4.857  -5.707  -3.848  1.00 64.42           C  
ATOM     46  HA  PRO A   3       5.523  -3.336  -5.918  1.00 24.20           H  
ATOM     47  HB2 PRO A   3       5.997  -5.801  -6.952  1.00 72.24           H  
ATOM     48  HB3 PRO A   3       6.977  -5.097  -5.662  1.00  5.54           H  
ATOM     49  HG2 PRO A   3       4.746  -7.083  -5.476  1.00 31.34           H  
ATOM     50  HG3 PRO A   3       6.304  -7.068  -4.629  1.00 31.12           H  
ATOM     51  HD2 PRO A   3       4.004  -6.244  -3.462  1.00 75.20           H  
ATOM     52  HD3 PRO A   3       5.582  -5.535  -3.066  1.00 62.12           H  
ATOM     53  N   GLY A   4       4.067  -3.559  -7.940  1.00 20.22           N  
ATOM     54  CA  GLY A   4       3.105  -3.573  -9.027  1.00  4.23           C  
ATOM     55  C   GLY A   4       1.950  -2.620  -8.791  1.00 22.24           C  
ATOM     56  O   GLY A   4       0.883  -2.767  -9.387  1.00 21.31           O  
ATOM     57  H   GLY A   4       4.829  -2.943  -7.970  1.00 30.30           H  
ATOM     58  HA2 GLY A   4       3.608  -3.294  -9.941  1.00 12.42           H  
ATOM     59  HA3 GLY A   4       2.715  -4.574  -9.134  1.00 32.12           H  
ATOM     60  N   PHE A   5       2.162  -1.641  -7.917  1.00 75.31           N  
ATOM     61  CA  PHE A   5       1.128  -0.662  -7.601  1.00 70.23           C  
ATOM     62  C   PHE A   5       0.994   0.367  -8.720  1.00 35.20           C  
ATOM     63  O   PHE A   5       1.980   0.748  -9.349  1.00 45.21           O  
ATOM     64  CB  PHE A   5       1.449   0.042  -6.281  1.00 70.13           C  
ATOM     65  CG  PHE A   5       0.228   0.437  -5.500  1.00 63.04           C  
ATOM     66  CD1 PHE A   5      -0.407  -0.476  -4.674  1.00 52.31           C  
ATOM     67  CD2 PHE A   5      -0.284   1.721  -5.593  1.00 41.10           C  
ATOM     68  CE1 PHE A   5      -1.531  -0.115  -3.954  1.00 25.32           C  
ATOM     69  CE2 PHE A   5      -1.406   2.087  -4.875  1.00 15.41           C  
ATOM     70  CZ  PHE A   5      -2.031   1.168  -4.055  1.00 73.22           C  
ATOM     71  H   PHE A   5       3.034  -1.576  -7.474  1.00 35.33           H  
ATOM     72  HA  PHE A   5       0.192  -1.190  -7.500  1.00 25.14           H  
ATOM     73  HB2 PHE A   5       2.038  -0.619  -5.663  1.00 41.42           H  
ATOM     74  HB3 PHE A   5       2.017   0.937  -6.488  1.00 35.41           H  
ATOM     75  HD1 PHE A   5      -0.016  -1.480  -4.594  1.00 71.43           H  
ATOM     76  HD2 PHE A   5       0.203   2.441  -6.234  1.00 52.14           H  
ATOM     77  HE1 PHE A   5      -2.016  -0.837  -3.314  1.00 14.00           H  
ATOM     78  HE2 PHE A   5      -1.796   3.091  -4.956  1.00 53.11           H  
ATOM     79  HZ  PHE A   5      -2.908   1.452  -3.493  1.00 32.41           H  
ATOM     80  N   SER A   6      -0.235   0.811  -8.962  1.00 54.53           N  
ATOM     81  CA  SER A   6      -0.501   1.793 -10.008  1.00 20.23           C  
ATOM     82  C   SER A   6      -0.814   3.159  -9.404  1.00 22.51           C  
ATOM     83  O   SER A   6      -1.172   3.281  -8.232  1.00 74.55           O  
ATOM     84  CB  SER A   6      -1.666   1.332 -10.885  1.00 70.44           C  
ATOM     85  OG  SER A   6      -2.453   0.359 -10.219  1.00 44.23           O  
ATOM     86  H   SER A   6      -0.982   0.469  -8.427  1.00  5.25           H  
ATOM     87  HA  SER A   6       0.387   1.876 -10.617  1.00 54.40           H  
ATOM     88  HB2 SER A   6      -2.290   2.179 -11.125  1.00 71.14           H  
ATOM     89  HB3 SER A   6      -1.278   0.901 -11.797  1.00 23.30           H  
ATOM     90  HG  SER A   6      -2.903   0.766  -9.476  1.00 13.22           H  
ATOM     91  N   PRO A   7      -0.675   4.212 -10.222  1.00 51.14           N  
ATOM     92  CA  PRO A   7      -0.938   5.589  -9.792  1.00 71.43           C  
ATOM     93  C   PRO A   7      -2.421   5.847  -9.551  1.00 14.10           C  
ATOM     94  O   PRO A   7      -3.279   5.263 -10.213  1.00 54.45           O  
ATOM     95  CB  PRO A   7      -0.433   6.430 -10.967  1.00 61.11           C  
ATOM     96  CG  PRO A   7      -0.525   5.526 -12.148  1.00 31.03           C  
ATOM     97  CD  PRO A   7      -0.251   4.141 -11.631  1.00 34.42           C  
ATOM     98  HA  PRO A   7      -0.381   5.839  -8.902  1.00  4.43           H  
ATOM     99  HB2 PRO A   7      -1.062   7.301 -11.086  1.00  5.34           H  
ATOM    100  HB3 PRO A   7       0.586   6.736 -10.783  1.00 52.33           H  
ATOM    101  HG2 PRO A   7      -1.515   5.578 -12.574  1.00 12.40           H  
ATOM    102  HG3 PRO A   7       0.216   5.805 -12.882  1.00 24.12           H  
ATOM    103  HD2 PRO A   7      -0.837   3.413 -12.173  1.00 43.02           H  
ATOM    104  HD3 PRO A   7       0.802   3.911 -11.705  1.00 15.53           H  
ATOM    105  N   PHE A   8      -2.717   6.726  -8.599  1.00 21.22           N  
ATOM    106  CA  PHE A   8      -4.097   7.061  -8.270  1.00 14.23           C  
ATOM    107  C   PHE A   8      -4.384   8.531  -8.560  1.00 41.55           C  
ATOM    108  O   PHE A   8      -4.034   9.411  -7.773  1.00 31.42           O  
ATOM    109  CB  PHE A   8      -4.382   6.756  -6.798  1.00 23.14           C  
ATOM    110  CG  PHE A   8      -5.676   6.026  -6.576  1.00  3.32           C  
ATOM    111  CD1 PHE A   8      -6.646   6.549  -5.736  1.00 22.33           C  
ATOM    112  CD2 PHE A   8      -5.922   4.818  -7.207  1.00 62.31           C  
ATOM    113  CE1 PHE A   8      -7.838   5.880  -5.530  1.00  2.13           C  
ATOM    114  CE2 PHE A   8      -7.112   4.145  -7.005  1.00 70.23           C  
ATOM    115  CZ  PHE A   8      -8.071   4.676  -6.165  1.00 23.14           C  
ATOM    116  H   PHE A   8      -1.989   7.159  -8.105  1.00 62.50           H  
ATOM    117  HA  PHE A   8      -4.741   6.453  -8.886  1.00 33.33           H  
ATOM    118  HB2 PHE A   8      -3.585   6.144  -6.404  1.00 24.42           H  
ATOM    119  HB3 PHE A   8      -4.424   7.683  -6.247  1.00  5.51           H  
ATOM    120  HD1 PHE A   8      -6.464   7.491  -5.238  1.00 13.10           H  
ATOM    121  HD2 PHE A   8      -5.173   4.400  -7.864  1.00  2.40           H  
ATOM    122  HE1 PHE A   8      -8.585   6.298  -4.872  1.00 10.43           H  
ATOM    123  HE2 PHE A   8      -7.292   3.203  -7.503  1.00  4.33           H  
ATOM    124  HZ  PHE A   8      -9.001   4.152  -6.006  1.00 14.33           H  
ATOM    125  N   ARG A   9      -5.022   8.790  -9.697  1.00 50.22           N  
ATOM    126  CA  ARG A   9      -5.354  10.153 -10.094  1.00 13.33           C  
ATOM    127  C   ARG A   9      -6.677  10.191 -10.853  1.00 15.53           C  
ATOM    128  O   ARG A   9      -7.157  11.261 -11.231  1.00 24.41           O  
ATOM    129  CB  ARG A   9      -4.239  10.741 -10.961  1.00 35.11           C  
ATOM    130  CG  ARG A   9      -3.205  11.527 -10.173  1.00 11.54           C  
ATOM    131  CD  ARG A   9      -1.794  11.238 -10.661  1.00 53.30           C  
ATOM    132  NE  ARG A   9      -0.782  11.686  -9.708  1.00 15.02           N  
ATOM    133  CZ  ARG A   9       0.513  11.417  -9.830  1.00 54.44           C  
ATOM    134  NH1 ARG A   9       0.951  10.707 -10.861  1.00  1.24           N  
ATOM    135  NH2 ARG A   9       1.372  11.860  -8.922  1.00 22.14           N  
ATOM    136  H   ARG A   9      -5.275   8.047 -10.284  1.00 22.12           H  
ATOM    137  HA  ARG A   9      -5.450  10.746  -9.196  1.00 74.13           H  
ATOM    138  HB2 ARG A   9      -3.734   9.935 -11.472  1.00 25.23           H  
ATOM    139  HB3 ARG A   9      -4.680  11.400 -11.694  1.00  3.35           H  
ATOM    140  HG2 ARG A   9      -3.404  12.583 -10.287  1.00 74.24           H  
ATOM    141  HG3 ARG A   9      -3.279  11.257  -9.130  1.00 24.51           H  
ATOM    142  HD2 ARG A   9      -1.690  10.174 -10.809  1.00 22.35           H  
ATOM    143  HD3 ARG A   9      -1.642  11.748 -11.600  1.00 44.34           H  
ATOM    144  HE  ARG A   9      -1.085  12.212  -8.939  1.00  4.40           H  
ATOM    145 HH11 ARG A   9       0.306  10.373 -11.547  1.00 51.34           H  
ATOM    146 HH12 ARG A   9       1.927  10.507 -10.951  1.00 41.32           H  
ATOM    147 HH21 ARG A   9       1.045  12.396  -8.144  1.00 24.13           H  
ATOM    148 HH22 ARG A   9       2.346  11.657  -9.015  1.00  4.24           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       2.372  -0.094   0.084  1.00 51.52           N  
ATOM      2  CA  ARG A   1       2.691   0.130  -1.321  1.00 60.41           C  
ATOM      3  C   ARG A   1       3.412  -1.078  -1.913  1.00 51.13           C  
ATOM      4  O   ARG A   1       4.596  -1.024  -2.245  1.00  3.41           O  
ATOM      5  CB  ARG A   1       3.557   1.381  -1.477  1.00 21.01           C  
ATOM      6  CG  ARG A   1       2.867   2.659  -1.028  1.00 24.21           C  
ATOM      7  CD  ARG A   1       3.004   3.760  -2.067  1.00 55.24           C  
ATOM      8  NE  ARG A   1       1.761   3.974  -2.804  1.00 52.12           N  
ATOM      9  CZ  ARG A   1       0.722   4.643  -2.315  1.00 63.33           C  
ATOM     10  NH1 ARG A   1       0.777   5.160  -1.096  1.00 24.03           N  
ATOM     11  NH2 ARG A   1      -0.374   4.795  -3.047  1.00 11.31           N  
ATOM     12  H1  ARG A   1       2.234  -1.010   0.403  1.00 54.13           H  
ATOM     13  HA  ARG A   1       1.763   0.276  -1.853  1.00 50.40           H  
ATOM     14  HB2 ARG A   1       4.456   1.258  -0.890  1.00 52.14           H  
ATOM     15  HB3 ARG A   1       3.827   1.490  -2.516  1.00 63.34           H  
ATOM     16  HG2 ARG A   1       1.818   2.455  -0.871  1.00 64.12           H  
ATOM     17  HG3 ARG A   1       3.314   2.991  -0.103  1.00 13.44           H  
ATOM     18  HD2 ARG A   1       3.276   4.677  -1.567  1.00 44.42           H  
ATOM     19  HD3 ARG A   1       3.782   3.485  -2.764  1.00 15.12           H  
ATOM     20  HE  ARG A   1       1.699   3.600  -3.708  1.00 13.35           H  
ATOM     21 HH11 ARG A   1       1.603   5.047  -0.543  1.00 14.44           H  
ATOM     22 HH12 ARG A   1      -0.006   5.664  -0.730  1.00 44.04           H  
ATOM     23 HH21 ARG A   1      -0.419   4.407  -3.967  1.00 31.02           H  
ATOM     24 HH22 ARG A   1      -1.155   5.298  -2.678  1.00 40.41           H  
ATOM     25  N   PRO A   2       2.682  -2.195  -2.049  1.00 61.03           N  
ATOM     26  CA  PRO A   2       3.231  -3.437  -2.602  1.00  1.14           C  
ATOM     27  C   PRO A   2       3.523  -3.328  -4.094  1.00 74.44           C  
ATOM     28  O   PRO A   2       3.105  -2.385  -4.766  1.00 53.10           O  
ATOM     29  CB  PRO A   2       2.121  -4.460  -2.346  1.00 43.24           C  
ATOM     30  CG  PRO A   2       0.871  -3.653  -2.276  1.00  1.41           C  
ATOM     31  CD  PRO A   2       1.264  -2.332  -1.675  1.00  5.42           C  
ATOM     32  HA  PRO A   2       4.128  -3.740  -2.082  1.00  4.41           H  
ATOM     33  HB2 PRO A   2       2.089  -5.170  -3.161  1.00 13.03           H  
ATOM     34  HB3 PRO A   2       2.310  -4.977  -1.418  1.00 11.13           H  
ATOM     35  HG2 PRO A   2       0.470  -3.509  -3.268  1.00  4.13           H  
ATOM     36  HG3 PRO A   2       0.148  -4.150  -1.646  1.00 65.11           H  
ATOM     37  HD2 PRO A   2       0.675  -1.533  -2.100  1.00 13.02           H  
ATOM     38  HD3 PRO A   2       1.151  -2.357  -0.601  1.00 51.20           H  
ATOM     39  N   PRO A   3       4.256  -4.316  -4.628  1.00 62.33           N  
ATOM     40  CA  PRO A   3       4.619  -4.355  -6.048  1.00 52.51           C  
ATOM     41  C   PRO A   3       3.417  -4.629  -6.946  1.00 43.01           C  
ATOM     42  O   PRO A   3       2.514  -5.379  -6.579  1.00 20.12           O  
ATOM     43  CB  PRO A   3       5.620  -5.509  -6.127  1.00 65.34           C  
ATOM     44  CG  PRO A   3       5.277  -6.388  -4.975  1.00 25.25           C  
ATOM     45  CD  PRO A   3       4.788  -5.472  -3.887  1.00 73.40           C  
ATOM     46  HA  PRO A   3       5.098  -3.438  -6.360  1.00 71.00           H  
ATOM     47  HB2 PRO A   3       5.503  -6.027  -7.069  1.00 33.21           H  
ATOM     48  HB3 PRO A   3       6.626  -5.125  -6.045  1.00 51.20           H  
ATOM     49  HG2 PRO A   3       4.501  -7.081  -5.259  1.00 74.24           H  
ATOM     50  HG3 PRO A   3       6.157  -6.922  -4.646  1.00 71.32           H  
ATOM     51  HD2 PRO A   3       4.010  -5.952  -3.311  1.00 70.15           H  
ATOM     52  HD3 PRO A   3       5.605  -5.176  -3.247  1.00  3.04           H  
ATOM     53  N   GLY A   4       3.414  -4.016  -8.126  1.00 73.11           N  
ATOM     54  CA  GLY A   4       2.318  -4.208  -9.058  1.00 41.22           C  
ATOM     55  C   GLY A   4       1.243  -3.148  -8.915  1.00 63.55           C  
ATOM     56  O   GLY A   4       0.467  -2.913  -9.841  1.00 75.12           O  
ATOM     57  H   GLY A   4       4.161  -3.429  -8.366  1.00 22.04           H  
ATOM     58  HA2 GLY A   4       2.707  -4.178 -10.065  1.00 70.01           H  
ATOM     59  HA3 GLY A   4       1.876  -5.178  -8.882  1.00 45.22           H  
ATOM     60  N   PHE A   5       1.197  -2.508  -7.752  1.00 34.32           N  
ATOM     61  CA  PHE A   5       0.207  -1.470  -7.490  1.00 11.22           C  
ATOM     62  C   PHE A   5       0.611  -0.155  -8.149  1.00 40.44           C  
ATOM     63  O   PHE A   5       1.796   0.164  -8.250  1.00 31.33           O  
ATOM     64  CB  PHE A   5       0.037  -1.266  -5.983  1.00 33.51           C  
ATOM     65  CG  PHE A   5      -1.337  -1.610  -5.483  1.00 54.01           C  
ATOM     66  CD1 PHE A   5      -2.272  -0.615  -5.248  1.00 55.14           C  
ATOM     67  CD2 PHE A   5      -1.694  -2.928  -5.247  1.00 62.15           C  
ATOM     68  CE1 PHE A   5      -3.538  -0.928  -4.789  1.00 10.42           C  
ATOM     69  CE2 PHE A   5      -2.958  -3.247  -4.788  1.00 42.23           C  
ATOM     70  CZ  PHE A   5      -3.881  -2.245  -4.558  1.00 24.35           C  
ATOM     71  H   PHE A   5       1.843  -2.741  -7.052  1.00 50.42           H  
ATOM     72  HA  PHE A   5      -0.733  -1.795  -7.909  1.00 24.21           H  
ATOM     73  HB2 PHE A   5       0.745  -1.891  -5.460  1.00 60.42           H  
ATOM     74  HB3 PHE A   5       0.230  -0.232  -5.743  1.00 13.13           H  
ATOM     75  HD1 PHE A   5      -2.005   0.417  -5.429  1.00 31.02           H  
ATOM     76  HD2 PHE A   5      -0.973  -3.712  -5.426  1.00 70.44           H  
ATOM     77  HE1 PHE A   5      -4.257  -0.142  -4.609  1.00 41.14           H  
ATOM     78  HE2 PHE A   5      -3.223  -4.278  -4.608  1.00 52.20           H  
ATOM     79  HZ  PHE A   5      -4.869  -2.492  -4.199  1.00 41.22           H  
ATOM     80  N   SER A   6      -0.383   0.605  -8.598  1.00 41.33           N  
ATOM     81  CA  SER A   6      -0.132   1.884  -9.253  1.00  0.14           C  
ATOM     82  C   SER A   6      -0.561   3.044  -8.360  1.00 12.52           C  
ATOM     83  O   SER A   6      -1.352   2.886  -7.429  1.00 43.04           O  
ATOM     84  CB  SER A   6      -0.874   1.952 -10.588  1.00 75.25           C  
ATOM     85  OG  SER A   6      -2.037   2.755 -10.485  1.00 53.15           O  
ATOM     86  H   SER A   6      -1.307   0.297  -8.489  1.00 21.11           H  
ATOM     87  HA  SER A   6       0.929   1.960  -9.436  1.00 64.11           H  
ATOM     88  HB2 SER A   6      -0.224   2.376 -11.338  1.00  1.11           H  
ATOM     89  HB3 SER A   6      -1.165   0.955 -10.887  1.00 31.25           H  
ATOM     90  HG  SER A   6      -2.802   2.250 -10.770  1.00 72.42           H  
ATOM     91  N   PRO A   7      -0.028   4.241  -8.649  1.00 23.23           N  
ATOM     92  CA  PRO A   7      -0.341   5.452  -7.885  1.00  4.30           C  
ATOM     93  C   PRO A   7      -1.772   5.927  -8.111  1.00 71.51           C  
ATOM     94  O   PRO A   7      -2.292   5.855  -9.225  1.00 21.21           O  
ATOM     95  CB  PRO A   7       0.655   6.481  -8.427  1.00 63.52           C  
ATOM     96  CG  PRO A   7       0.981   6.004  -9.801  1.00  3.44           C  
ATOM     97  CD  PRO A   7       0.921   4.503  -9.744  1.00 25.05           C  
ATOM     98  HA  PRO A   7      -0.173   5.309  -6.828  1.00  1.05           H  
ATOM     99  HB2 PRO A   7       0.193   7.458  -8.446  1.00 63.41           H  
ATOM    100  HB3 PRO A   7       1.533   6.503  -7.799  1.00 12.22           H  
ATOM    101  HG2 PRO A   7       0.254   6.382 -10.503  1.00 12.33           H  
ATOM    102  HG3 PRO A   7       1.974   6.329 -10.075  1.00 50.33           H  
ATOM    103  HD2 PRO A   7       0.553   4.104 -10.677  1.00 42.21           H  
ATOM    104  HD3 PRO A   7       1.895   4.095  -9.515  1.00 20.03           H  
ATOM    105  N   PHE A   8      -2.405   6.412  -7.048  1.00 23.32           N  
ATOM    106  CA  PHE A   8      -3.777   6.898  -7.131  1.00 32.44           C  
ATOM    107  C   PHE A   8      -3.882   8.324  -6.598  1.00 73.41           C  
ATOM    108  O   PHE A   8      -4.129   8.538  -5.411  1.00 74.32           O  
ATOM    109  CB  PHE A   8      -4.715   5.978  -6.346  1.00 24.44           C  
ATOM    110  CG  PHE A   8      -5.550   5.087  -7.219  1.00 74.34           C  
ATOM    111  CD1 PHE A   8      -6.912   5.305  -7.353  1.00 31.23           C  
ATOM    112  CD2 PHE A   8      -4.974   4.031  -7.907  1.00 73.32           C  
ATOM    113  CE1 PHE A   8      -7.684   4.487  -8.156  1.00 72.03           C  
ATOM    114  CE2 PHE A   8      -5.741   3.210  -8.712  1.00 72.05           C  
ATOM    115  CZ  PHE A   8      -7.098   3.438  -8.836  1.00 61.42           C  
ATOM    116  H   PHE A   8      -1.937   6.443  -6.187  1.00 33.04           H  
ATOM    117  HA  PHE A   8      -4.068   6.892  -8.170  1.00 22.33           H  
ATOM    118  HB2 PHE A   8      -4.127   5.347  -5.695  1.00 52.13           H  
ATOM    119  HB3 PHE A   8      -5.382   6.581  -5.749  1.00 32.40           H  
ATOM    120  HD1 PHE A   8      -7.372   6.126  -6.821  1.00 31.24           H  
ATOM    121  HD2 PHE A   8      -3.914   3.851  -7.811  1.00 23.44           H  
ATOM    122  HE1 PHE A   8      -8.745   4.668  -8.251  1.00  3.04           H  
ATOM    123  HE2 PHE A   8      -5.280   2.390  -9.243  1.00 34.12           H  
ATOM    124  HZ  PHE A   8      -7.699   2.798  -9.465  1.00 60.01           H  
ATOM    125  N   ARG A   9      -3.692   9.295  -7.484  1.00 51.45           N  
ATOM    126  CA  ARG A   9      -3.763  10.701  -7.104  1.00 55.03           C  
ATOM    127  C   ARG A   9      -5.179  11.077  -6.675  1.00 24.00           C  
ATOM    128  O   ARG A   9      -5.574  12.240  -6.757  1.00 31.05           O  
ATOM    129  CB  ARG A   9      -3.319  11.589  -8.268  1.00 11.31           C  
ATOM    130  CG  ARG A   9      -1.816  11.590  -8.494  1.00 71.22           C  
ATOM    131  CD  ARG A   9      -1.471  11.907  -9.941  1.00 23.22           C  
ATOM    132  NE  ARG A   9      -1.219  13.331 -10.144  1.00 24.20           N  
ATOM    133  CZ  ARG A   9      -0.953  13.868 -11.329  1.00 52.44           C  
ATOM    134  NH1 ARG A   9      -0.906  13.104 -12.412  1.00  0.31           N  
ATOM    135  NH2 ARG A   9      -0.735  15.173 -11.434  1.00  2.13           N  
ATOM    136  H   ARG A   9      -3.498   9.062  -8.416  1.00 74.34           H  
ATOM    137  HA  ARG A   9      -3.095  10.854  -6.271  1.00 24.34           H  
ATOM    138  HB2 ARG A   9      -3.797  11.243  -9.173  1.00  1.33           H  
ATOM    139  HB3 ARG A   9      -3.632  12.603  -8.070  1.00 41.43           H  
ATOM    140  HG2 ARG A   9      -1.366  12.336  -7.857  1.00  4.15           H  
ATOM    141  HG3 ARG A   9      -1.424  10.615  -8.244  1.00 43.44           H  
ATOM    142  HD2 ARG A   9      -0.586  11.352 -10.216  1.00 33.32           H  
ATOM    143  HD3 ARG A   9      -2.295  11.603 -10.568  1.00 54.33           H  
ATOM    144  HE  ARG A   9      -1.249  13.914  -9.357  1.00 65.24           H  
ATOM    145 HH11 ARG A   9      -1.071  12.121 -12.336  1.00 52.24           H  
ATOM    146 HH12 ARG A   9      -0.707  13.512 -13.304  1.00 31.25           H  
ATOM    147 HH21 ARG A   9      -0.770  15.752 -10.620  1.00  3.32           H  
ATOM    148 HH22 ARG A   9      -0.535  15.577 -12.326  1.00 20.40           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MASTER       96    0    0    0    0    0    0    6   75    1    0    1          
END