HEADER    ANTIMICROBIAL PROTEIN                   12-JUN-14   2MQ5              
TITLE     CYSTEINE DELETED PROTEGRIN-1 (CDP-1): ANTI-BACTERIAL ACTIVITY, OUTER- 
TITLE    2 MEMBRANE DISRUPTION AND SELECTIVITY                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LR10 PEPTIDE FROM CYSTEINE DELETED PROTEGRIN-1;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RANDOM COIL, ANTIMICROBIAL PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.MOHANRAM,S.BHATTACHARJYA                                            
REVDAT   4   15-MAY-24 2MQ5    1       REMARK                                   
REVDAT   3   14-JUN-23 2MQ5    1       REMARK                                   
REVDAT   2   24-AUG-22 2MQ5    1       JRNL   REMARK                            
REVDAT   1   30-JUL-14 2MQ5    0                                                
JRNL        AUTH   H.MOHANRAM,S.BHATTACHARJYA                                   
JRNL        TITL   CYSTEINE DELETED PROTEGRIN-1 (CDP-1): ANTI-BACTERIAL         
JRNL        TITL 2 ACTIVITY, OUTER-MEMBRANE DISRUPTION AND SELECTIVITY.         
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1840  3006 2014              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   24997421                                                     
JRNL        DOI    10.1016/J.BBAGEN.2014.06.018                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, SPARKY                                       
REMARK   3   AUTHORS     : GODDARD (SPARKY), GODDARD (SPARKY)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MQ5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103917.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 55.1                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 55.1 M PROTEIN-1, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A     6     N    VAL A     8              2.02            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   2      -94.33   -123.01                                   
REMARK 500  1 ARG A   3       16.11   -178.15                                   
REMARK 500  1 VAL A   7       43.08     11.54                                   
REMARK 500  1 VAL A   8       14.22    -59.62                                   
REMARK 500  2 TYR A   2      -94.46   -123.05                                   
REMARK 500  2 ARG A   3       17.05   -178.22                                   
REMARK 500  2 VAL A   7       43.07     11.49                                   
REMARK 500  2 VAL A   8       14.49    -59.68                                   
REMARK 500  3 TYR A   2      -94.31   -123.03                                   
REMARK 500  3 ARG A   3       16.10   -178.08                                   
REMARK 500  3 VAL A   7       43.08     11.54                                   
REMARK 500  3 VAL A   8       14.48    -59.69                                   
REMARK 500  4 TYR A   2      -94.83   -123.01                                   
REMARK 500  4 ARG A   3       16.97   -177.54                                   
REMARK 500  4 VAL A   7       43.02     11.55                                   
REMARK 500  4 VAL A   8       14.18    -59.57                                   
REMARK 500  5 TYR A   2      -93.90   -122.21                                   
REMARK 500  5 ARG A   3       15.87   -178.10                                   
REMARK 500  5 VAL A   7       42.99     11.54                                   
REMARK 500  5 VAL A   8       14.17    -59.54                                   
REMARK 500  6 TYR A   2      -94.24   -122.19                                   
REMARK 500  6 ARG A   3       15.41   -178.00                                   
REMARK 500  6 VAL A   7       42.95     11.58                                   
REMARK 500  6 VAL A   8       14.26    -59.55                                   
REMARK 500  7 TYR A   2      -94.89   -122.84                                   
REMARK 500  7 ARG A   3       16.40   -177.56                                   
REMARK 500  7 VAL A   7       43.02     11.59                                   
REMARK 500  7 VAL A   8       14.53    -59.69                                   
REMARK 500  8 TYR A   2      -94.91   -123.14                                   
REMARK 500  8 ARG A   3       16.42   -178.58                                   
REMARK 500  8 VAL A   7       43.17     11.42                                   
REMARK 500  8 VAL A   8       14.16    -59.50                                   
REMARK 500  9 TYR A   2      -94.56   -123.08                                   
REMARK 500  9 ARG A   3       16.95   -178.20                                   
REMARK 500  9 VAL A   7       43.05     11.56                                   
REMARK 500  9 VAL A   8       14.44    -59.68                                   
REMARK 500 10 TYR A   2      -94.71   -122.98                                   
REMARK 500 10 ARG A   3       16.51   -177.51                                   
REMARK 500 10 VAL A   7       42.99     11.60                                   
REMARK 500 10 VAL A   8       15.15    -59.79                                   
REMARK 500 11 TYR A   2      -95.03   -123.22                                   
REMARK 500 11 ARG A   3       22.32    178.85                                   
REMARK 500 11 VAL A   7       43.06     11.46                                   
REMARK 500 11 VAL A   8       14.24    -59.56                                   
REMARK 500 12 TYR A   2      -97.33   -121.93                                   
REMARK 500 12 ARG A   3       28.47   -176.35                                   
REMARK 500 12 VAL A   7       43.08     11.53                                   
REMARK 500 12 VAL A   8       14.34    -59.65                                   
REMARK 500 13 TYR A   2      -94.15   -122.02                                   
REMARK 500 13 ARG A   3       22.82    177.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25012   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MQ2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MQ4   RELATED DB: PDB                                   
DBREF  2MQ5 A    1    10  PDB    2MQ5     2MQ5             1     10             
SEQRES   1 A   10  LEU TYR ARG ARG ARG PHE VAL VAL GLY 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   LEU A   1       1.328   0.000   0.000  1.00  4.00           N  
ATOM      2  CA  LEU A   1       2.094   0.000  -1.242  1.00 75.31           C  
ATOM      3  C   LEU A   1       1.908  -1.313  -1.996  1.00 34.31           C  
ATOM      4  O   LEU A   1       1.338  -2.269  -1.468  1.00  4.23           O  
ATOM      5  CB  LEU A   1       3.578   0.228  -0.950  1.00 34.50           C  
ATOM      6  CG  LEU A   1       4.413   0.774  -2.108  1.00  4.32           C  
ATOM      7  CD1 LEU A   1       5.334   1.884  -1.624  1.00 61.12           C  
ATOM      8  CD2 LEU A   1       5.217  -0.342  -2.759  1.00 53.24           C  
ATOM      9  H1  LEU A   1       1.807   0.000   0.855  1.00 40.13           H  
ATOM     10  HA  LEU A   1       1.728   0.809  -1.857  1.00 35.43           H  
ATOM     11  HB2 LEU A   1       3.650   0.927  -0.131  1.00 72.23           H  
ATOM     12  HB3 LEU A   1       4.004  -0.720  -0.651  1.00  1.50           H  
ATOM     13  HG  LEU A   1       3.752   1.192  -2.855  1.00 24.11           H  
ATOM     14 HD11 LEU A   1       6.276   1.459  -1.312  1.00  0.33           H  
ATOM     15 HD12 LEU A   1       4.875   2.395  -0.791  1.00 22.33           H  
ATOM     16 HD13 LEU A   1       5.504   2.586  -2.427  1.00 53.41           H  
ATOM     17 HD21 LEU A   1       4.953  -1.286  -2.307  1.00 63.21           H  
ATOM     18 HD22 LEU A   1       6.271  -0.156  -2.618  1.00  1.24           H  
ATOM     19 HD23 LEU A   1       4.996  -0.374  -3.817  1.00 21.03           H  
ATOM     20  N   TYR A   2       2.393  -1.354  -3.232  1.00 11.43           N  
ATOM     21  CA  TYR A   2       2.280  -2.549  -4.058  1.00 62.44           C  
ATOM     22  C   TYR A   2       3.655  -3.024  -4.521  1.00 15.52           C  
ATOM     23  O   TYR A   2       4.340  -3.761  -3.812  1.00 72.13           O  
ATOM     24  CB  TYR A   2       1.389  -2.275  -5.271  1.00 13.54           C  
ATOM     25  CG  TYR A   2       1.133  -0.804  -5.513  1.00 63.25           C  
ATOM     26  CD1 TYR A   2       2.182   0.071  -5.767  1.00 61.24           C  
ATOM     27  CD2 TYR A   2      -0.158  -0.290  -5.490  1.00 25.21           C  
ATOM     28  CE1 TYR A   2       1.953   1.415  -5.989  1.00 62.01           C  
ATOM     29  CE2 TYR A   2      -0.396   1.052  -5.712  1.00  1.30           C  
ATOM     30  CZ  TYR A   2       0.663   1.901  -5.961  1.00 34.14           C  
ATOM     31  OH  TYR A   2       0.430   3.239  -6.182  1.00 64.13           O  
ATOM     32  H   TYR A   2       2.836  -0.560  -3.598  1.00 23.13           H  
ATOM     33  HA  TYR A   2       1.827  -3.325  -3.459  1.00 71.42           H  
ATOM     34  HB2 TYR A   2       1.859  -2.679  -6.154  1.00 34.13           H  
ATOM     35  HB3 TYR A   2       0.434  -2.758  -5.123  1.00 52.44           H  
ATOM     36  HD1 TYR A   2       3.192  -0.313  -5.790  1.00 32.35           H  
ATOM     37  HD2 TYR A   2      -0.985  -0.957  -5.295  1.00 23.41           H  
ATOM     38  HE1 TYR A   2       2.782   2.079  -6.184  1.00 51.53           H  
ATOM     39  HE2 TYR A   2      -1.406   1.433  -5.690  1.00 13.45           H  
ATOM     40  HH  TYR A   2       0.346   3.693  -5.340  1.00 73.34           H  
ATOM     41  N   ARG A   3       4.051  -2.594  -5.714  1.00 52.33           N  
ATOM     42  CA  ARG A   3       5.343  -2.974  -6.273  1.00 54.21           C  
ATOM     43  C   ARG A   3       5.566  -2.309  -7.628  1.00 74.03           C  
ATOM     44  O   ARG A   3       6.438  -2.717  -8.395  1.00  5.13           O  
ATOM     45  CB  ARG A   3       5.432  -4.494  -6.418  1.00 22.02           C  
ATOM     46  CG  ARG A   3       4.773  -5.026  -7.680  1.00 41.40           C  
ATOM     47  CD  ARG A   3       3.299  -4.657  -7.736  1.00 52.02           C  
ATOM     48  NE  ARG A   3       2.567  -5.149  -6.572  1.00 10.42           N  
ATOM     49  CZ  ARG A   3       1.242  -5.218  -6.512  1.00 52.12           C  
ATOM     50  NH1 ARG A   3       0.507  -4.830  -7.545  1.00 42.44           N  
ATOM     51  NH2 ARG A   3       0.649  -5.677  -5.418  1.00 12.15           N  
ATOM     52  H   ARG A   3       3.460  -2.008  -6.232  1.00 41.50           H  
ATOM     53  HA  ARG A   3       6.110  -2.640  -5.591  1.00 63.11           H  
ATOM     54  HB2 ARG A   3       6.473  -4.782  -6.433  1.00 42.04           H  
ATOM     55  HB3 ARG A   3       4.953  -4.953  -5.567  1.00 32.34           H  
ATOM     56  HG2 ARG A   3       5.271  -4.603  -8.540  1.00 61.44           H  
ATOM     57  HG3 ARG A   3       4.868  -6.101  -7.699  1.00 34.04           H  
ATOM     58  HD2 ARG A   3       3.212  -3.581  -7.776  1.00 74.53           H  
ATOM     59  HD3 ARG A   3       2.868  -5.086  -8.628  1.00 61.34           H  
ATOM     60  HE  ARG A   3       3.090  -5.441  -5.797  1.00 43.30           H  
ATOM     61 HH11 ARG A   3       0.951  -4.484  -8.372  1.00 23.31           H  
ATOM     62 HH12 ARG A   3      -0.491  -4.884  -7.498  1.00 45.04           H  
ATOM     63 HH21 ARG A   3       1.199  -5.971  -4.637  1.00  3.32           H  
ATOM     64 HH22 ARG A   3      -0.348  -5.729  -5.374  1.00 14.54           H  
ATOM     65  N   ARG A   4       4.770  -1.284  -7.917  1.00  4.02           N  
ATOM     66  CA  ARG A   4       4.880  -0.564  -9.180  1.00 33.11           C  
ATOM     67  C   ARG A   4       5.172   0.914  -8.940  1.00 13.24           C  
ATOM     68  O   ARG A   4       5.268   1.699  -9.883  1.00  2.41           O  
ATOM     69  CB  ARG A   4       3.591  -0.715  -9.991  1.00 23.23           C  
ATOM     70  CG  ARG A   4       3.465  -2.060 -10.688  1.00 14.03           C  
ATOM     71  CD  ARG A   4       2.124  -2.716 -10.394  1.00  4.33           C  
ATOM     72  NE  ARG A   4       2.017  -4.039 -11.002  1.00 25.22           N  
ATOM     73  CZ  ARG A   4       1.726  -4.238 -12.282  1.00 74.23           C  
ATOM     74  NH1 ARG A   4       1.513  -3.205 -13.086  1.00  1.04           N  
ATOM     75  NH2 ARG A   4       1.646  -5.473 -12.762  1.00  3.12           N  
ATOM     76  H   ARG A   4       4.093  -1.006  -7.265  1.00 44.51           H  
ATOM     77  HA  ARG A   4       5.698  -0.994  -9.737  1.00 60.54           H  
ATOM     78  HB2 ARG A   4       2.747  -0.597  -9.328  1.00 74.20           H  
ATOM     79  HB3 ARG A   4       3.560   0.059 -10.742  1.00  3.51           H  
ATOM     80  HG2 ARG A   4       3.554  -1.912 -11.754  1.00 22.42           H  
ATOM     81  HG3 ARG A   4       4.256  -2.709 -10.344  1.00 44.21           H  
ATOM     82  HD2 ARG A   4       2.012  -2.812  -9.324  1.00 45.40           H  
ATOM     83  HD3 ARG A   4       1.338  -2.086 -10.783  1.00 21.14           H  
ATOM     84  HE  ARG A   4       2.171  -4.817 -10.426  1.00 53.22           H  
ATOM     85 HH11 ARG A   4       1.573  -2.274 -12.727  1.00 42.52           H  
ATOM     86 HH12 ARG A   4       1.295  -3.358 -14.050  1.00 13.42           H  
ATOM     87 HH21 ARG A   4       1.806  -6.254 -12.159  1.00 60.24           H  
ATOM     88 HH22 ARG A   4       1.426  -5.622 -13.725  1.00 44.44           H  
ATOM     89  N   ARG A   5       5.311   1.286  -7.671  1.00 54.12           N  
ATOM     90  CA  ARG A   5       5.590   2.670  -7.307  1.00 34.11           C  
ATOM     91  C   ARG A   5       6.622   3.282  -8.249  1.00  3.34           C  
ATOM     92  O   ARG A   5       6.565   4.472  -8.561  1.00 21.04           O  
ATOM     93  CB  ARG A   5       6.090   2.749  -5.863  1.00 72.34           C  
ATOM     94  CG  ARG A   5       7.455   2.114  -5.656  1.00 60.54           C  
ATOM     95  CD  ARG A   5       7.502   1.299  -4.373  1.00 75.43           C  
ATOM     96  NE  ARG A   5       8.871   0.995  -3.967  1.00  1.42           N  
ATOM     97  CZ  ARG A   5       9.688   1.886  -3.415  1.00 63.25           C  
ATOM     98  NH1 ARG A   5       9.276   3.128  -3.206  1.00 12.24           N  
ATOM     99  NH2 ARG A   5      10.921   1.534  -3.072  1.00 72.24           N  
ATOM    100  H   ARG A   5       5.223   0.614  -6.963  1.00 55.03           H  
ATOM    101  HA  ARG A   5       4.669   3.227  -7.390  1.00 54.23           H  
ATOM    102  HB2 ARG A   5       6.153   3.787  -5.572  1.00 54.04           H  
ATOM    103  HB3 ARG A   5       5.382   2.246  -5.222  1.00 71.31           H  
ATOM    104  HG2 ARG A   5       7.669   1.462  -6.491  1.00 43.40           H  
ATOM    105  HG3 ARG A   5       8.200   2.893  -5.605  1.00  2.31           H  
ATOM    106  HD2 ARG A   5       7.019   1.861  -3.588  1.00 24.03           H  
ATOM    107  HD3 ARG A   5       6.969   0.373  -4.532  1.00 22.34           H  
ATOM    108  HE  ARG A   5       9.196   0.083  -4.113  1.00  4.11           H  
ATOM    109 HH11 ARG A   5       8.347   3.396  -3.462  1.00 64.01           H  
ATOM    110 HH12 ARG A   5       9.893   3.796  -2.789  1.00 52.51           H  
ATOM    111 HH21 ARG A   5      11.235   0.598  -3.229  1.00 22.01           H  
ATOM    112 HH22 ARG A   5      11.535   2.204  -2.658  1.00 10.52           H  
ATOM    113  N   PHE A   6       7.566   2.462  -8.698  1.00 22.34           N  
ATOM    114  CA  PHE A   6       8.613   2.923  -9.602  1.00 71.53           C  
ATOM    115  C   PHE A   6       8.011   3.506 -10.878  1.00 25.33           C  
ATOM    116  O   PHE A   6       8.402   4.584 -11.325  1.00 11.21           O  
ATOM    117  CB  PHE A   6       9.558   1.771  -9.951  1.00  4.20           C  
ATOM    118  CG  PHE A   6       9.526   1.387 -11.403  1.00 15.14           C  
ATOM    119  CD1 PHE A   6       8.404   0.783 -11.948  1.00  0.03           C  
ATOM    120  CD2 PHE A   6      10.616   1.631 -12.222  1.00 72.32           C  
ATOM    121  CE1 PHE A   6       8.372   0.428 -13.283  1.00 74.10           C  
ATOM    122  CE2 PHE A   6      10.589   1.278 -13.559  1.00 10.25           C  
ATOM    123  CZ  PHE A   6       9.465   0.677 -14.090  1.00 32.13           C  
ATOM    124  H   PHE A   6       7.559   1.523  -8.413  1.00 52.50           H  
ATOM    125  HA  PHE A   6       9.171   3.695  -9.096  1.00 21.30           H  
ATOM    126  HB2 PHE A   6      10.570   2.059  -9.707  1.00 50.24           H  
ATOM    127  HB3 PHE A   6       9.286   0.903  -9.370  1.00 71.13           H  
ATOM    128  HD1 PHE A   6       7.548   0.589 -11.319  1.00 32.44           H  
ATOM    129  HD2 PHE A   6      11.496   2.102 -11.807  1.00 61.44           H  
ATOM    130  HE1 PHE A   6       7.491  -0.042 -13.696  1.00 44.20           H  
ATOM    131  HE2 PHE A   6      11.446   1.474 -14.186  1.00 54.41           H  
ATOM    132  HZ  PHE A   6       9.442   0.400 -15.133  1.00 50.11           H  
ATOM    133  N   VAL A   7       7.059   2.784 -11.459  1.00 73.13           N  
ATOM    134  CA  VAL A   7       6.402   3.229 -12.683  1.00 22.51           C  
ATOM    135  C   VAL A   7       7.138   4.412 -13.302  1.00 74.54           C  
ATOM    136  O   VAL A   7       6.518   5.377 -13.749  1.00 72.11           O  
ATOM    137  CB  VAL A   7       4.938   3.629 -12.421  1.00 20.53           C  
ATOM    138  CG1 VAL A   7       4.032   2.408 -12.478  1.00 63.22           C  
ATOM    139  CG2 VAL A   7       4.811   4.334 -11.079  1.00 40.20           C  
ATOM    140  H   VAL A   7       6.790   1.932 -11.055  1.00 44.44           H  
ATOM    141  HA  VAL A   7       6.409   2.406 -13.383  1.00 73.03           H  
ATOM    142  HB  VAL A   7       4.629   4.315 -13.195  1.00 44.03           H  
ATOM    143 HG11 VAL A   7       4.353   1.760 -13.281  1.00 21.45           H  
ATOM    144 HG12 VAL A   7       4.086   1.875 -11.540  1.00 15.20           H  
ATOM    145 HG13 VAL A   7       3.015   2.723 -12.656  1.00 53.14           H  
ATOM    146 HG21 VAL A   7       4.340   3.673 -10.367  1.00 51.02           H  
ATOM    147 HG22 VAL A   7       5.793   4.607 -10.722  1.00 50.25           H  
ATOM    148 HG23 VAL A   7       4.210   5.225 -11.195  1.00 61.44           H  
ATOM    149  N   VAL A   8       8.464   4.330 -13.327  1.00 21.23           N  
ATOM    150  CA  VAL A   8       9.285   5.393 -13.893  1.00 44.02           C  
ATOM    151  C   VAL A   8       8.947   5.626 -15.361  1.00 71.34           C  
ATOM    152  O   VAL A   8       9.691   6.288 -16.083  1.00 62.45           O  
ATOM    153  CB  VAL A   8      10.786   5.070 -13.769  1.00 22.23           C  
ATOM    154  CG1 VAL A   8      11.118   4.607 -12.358  1.00 74.01           C  
ATOM    155  CG2 VAL A   8      11.191   4.020 -14.792  1.00 63.12           C  
ATOM    156  H   VAL A   8       8.901   3.535 -12.955  1.00 52.03           H  
ATOM    157  HA  VAL A   8       9.087   6.299 -13.340  1.00 14.42           H  
ATOM    158  HB  VAL A   8      11.346   5.972 -13.968  1.00 72.25           H  
ATOM    159 HG11 VAL A   8      10.331   3.960 -11.998  1.00 65.41           H  
ATOM    160 HG12 VAL A   8      12.054   4.068 -12.366  1.00 51.43           H  
ATOM    161 HG13 VAL A   8      11.201   5.466 -11.708  1.00 64.42           H  
ATOM    162 HG21 VAL A   8      11.972   3.398 -14.381  1.00  4.10           H  
ATOM    163 HG22 VAL A   8      10.336   3.409 -15.038  1.00 33.11           H  
ATOM    164 HG23 VAL A   8      11.553   4.508 -15.686  1.00  2.24           H  
ATOM    165  N   GLY A   9       7.817   5.077 -15.797  1.00 20.40           N  
ATOM    166  CA  GLY A   9       7.399   5.236 -17.177  1.00 71.15           C  
ATOM    167  C   GLY A   9       6.483   6.428 -17.372  1.00 33.21           C  
ATOM    168  O   GLY A   9       5.565   6.386 -18.191  1.00 15.20           O  
ATOM    169  H   GLY A   9       7.263   4.559 -15.176  1.00 31.02           H  
ATOM    170  HA2 GLY A   9       8.275   5.364 -17.795  1.00 62.12           H  
ATOM    171  HA3 GLY A   9       6.878   4.342 -17.489  1.00 45.23           H  
ATOM    172  N   ARG A  10       6.731   7.492 -16.616  1.00 50.42           N  
ATOM    173  CA  ARG A  10       5.919   8.700 -16.707  1.00 43.14           C  
ATOM    174  C   ARG A  10       6.614   9.759 -17.559  1.00 33.20           C  
ATOM    175  O   ARG A  10       6.385   9.847 -18.765  1.00 70.04           O  
ATOM    176  CB  ARG A  10       5.638   9.258 -15.311  1.00 32.41           C  
ATOM    177  CG  ARG A  10       5.461   8.183 -14.250  1.00 43.24           C  
ATOM    178  CD  ARG A  10       4.233   7.329 -14.522  1.00 20.30           C  
ATOM    179  NE  ARG A  10       3.325   7.297 -13.379  1.00 15.30           N  
ATOM    180  CZ  ARG A  10       2.175   6.632 -13.372  1.00 71.20           C  
ATOM    181  NH1 ARG A  10       1.796   5.946 -14.441  1.00 73.14           N  
ATOM    182  NH2 ARG A  10       1.402   6.651 -12.294  1.00  1.25           N  
ATOM    183  H   ARG A  10       7.477   7.465 -15.982  1.00  3.15           H  
ATOM    184  HA  ARG A  10       4.983   8.436 -17.175  1.00 52.04           H  
ATOM    185  HB2 ARG A  10       6.461   9.891 -15.016  1.00 43.30           H  
ATOM    186  HB3 ARG A  10       4.735   9.848 -15.348  1.00 11.22           H  
ATOM    187  HG2 ARG A  10       6.334   7.547 -14.246  1.00 44.43           H  
ATOM    188  HG3 ARG A  10       5.354   8.657 -13.286  1.00 71.10           H  
ATOM    189  HD2 ARG A  10       3.710   7.735 -15.374  1.00 55.14           H  
ATOM    190  HD3 ARG A  10       4.554   6.322 -14.743  1.00 73.33           H  
ATOM    191  HE  ARG A  10       3.585   7.797 -12.578  1.00 42.51           H  
ATOM    192 HH11 ARG A  10       2.376   5.929 -15.255  1.00 64.31           H  
ATOM    193 HH12 ARG A  10       0.930   5.445 -14.433  1.00 61.42           H  
ATOM    194 HH21 ARG A  10       1.685   7.167 -11.485  1.00 52.04           H  
ATOM    195 HH22 ARG A  10       0.537   6.150 -12.289  1.00 43.33           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       0.942   0.122  -0.165  1.00 22.14           N  
ATOM      2  CA  LEU A   1       1.740   0.118  -1.386  1.00 51.40           C  
ATOM      3  C   LEU A   1       1.700  -1.250  -2.059  1.00 14.12           C  
ATOM      4  O   LEU A   1       1.207  -2.221  -1.484  1.00 64.32           O  
ATOM      5  CB  LEU A   1       3.187   0.504  -1.074  1.00 61.25           C  
ATOM      6  CG  LEU A   1       4.002   1.053  -2.246  1.00  3.23           C  
ATOM      7  CD1 LEU A   1       4.802   2.272  -1.814  1.00  4.32           C  
ATOM      8  CD2 LEU A   1       4.924  -0.021  -2.805  1.00 32.15           C  
ATOM      9  H1  LEU A   1       1.237  -0.416   0.599  1.00 70.41           H  
ATOM     10  HA  LEU A   1       1.318   0.850  -2.059  1.00 60.32           H  
ATOM     11  HB2 LEU A   1       3.170   1.257  -0.302  1.00 14.10           H  
ATOM     12  HB3 LEU A   1       3.691  -0.378  -0.704  1.00 52.20           H  
ATOM     13  HG  LEU A   1       3.328   1.359  -3.033  1.00 53.44           H  
ATOM     14 HD11 LEU A   1       5.758   1.956  -1.425  1.00 45.22           H  
ATOM     15 HD12 LEU A   1       4.260   2.805  -1.047  1.00  3.33           H  
ATOM     16 HD13 LEU A   1       4.955   2.922  -2.663  1.00 61.13           H  
ATOM     17 HD21 LEU A   1       5.952   0.272  -2.653  1.00 51.34           H  
ATOM     18 HD22 LEU A   1       4.735  -0.143  -3.861  1.00  1.50           H  
ATOM     19 HD23 LEU A   1       4.737  -0.956  -2.296  1.00 13.11           H  
ATOM     20  N   TYR A   2       2.222  -1.319  -3.278  1.00 62.40           N  
ATOM     21  CA  TYR A   2       2.246  -2.569  -4.029  1.00 51.34           C  
ATOM     22  C   TYR A   2       3.671  -2.937  -4.430  1.00  3.24           C  
ATOM     23  O   TYR A   2       4.403  -3.558  -3.659  1.00 64.31           O  
ATOM     24  CB  TYR A   2       1.367  -2.455  -5.276  1.00 44.04           C  
ATOM     25  CG  TYR A   2       0.986  -1.033  -5.621  1.00 10.03           C  
ATOM     26  CD1 TYR A   2       1.958  -0.081  -5.902  1.00  3.10           C  
ATOM     27  CD2 TYR A   2      -0.346  -0.641  -5.664  1.00 32.01           C  
ATOM     28  CE1 TYR A   2       1.615   1.220  -6.216  1.00 74.34           C  
ATOM     29  CE2 TYR A   2      -0.699   0.657  -5.979  1.00 31.23           C  
ATOM     30  CZ  TYR A   2       0.285   1.584  -6.254  1.00 33.50           C  
ATOM     31  OH  TYR A   2      -0.063   2.878  -6.567  1.00 23.24           O  
ATOM     32  H   TYR A   2       2.600  -0.511  -3.683  1.00 73.15           H  
ATOM     33  HA  TYR A   2       1.851  -3.346  -3.392  1.00 74.44           H  
ATOM     34  HB2 TYR A   2       1.897  -2.869  -6.120  1.00 71.15           H  
ATOM     35  HB3 TYR A   2       0.457  -3.014  -5.119  1.00 72.31           H  
ATOM     36  HD1 TYR A   2       2.999  -0.369  -5.872  1.00  2.12           H  
ATOM     37  HD2 TYR A   2      -1.114  -1.369  -5.447  1.00 74.43           H  
ATOM     38  HE1 TYR A   2       2.385   1.946  -6.432  1.00 73.32           H  
ATOM     39  HE2 TYR A   2      -1.740   0.942  -6.008  1.00 14.13           H  
ATOM     40  HH  TYR A   2       0.725   3.371  -6.808  1.00 70.10           H  
ATOM     41  N   ARG A   3       4.058  -2.548  -5.640  1.00 42.20           N  
ATOM     42  CA  ARG A   3       5.395  -2.837  -6.144  1.00 43.43           C  
ATOM     43  C   ARG A   3       5.592  -2.243  -7.536  1.00 55.41           C  
ATOM     44  O   ARG A   3       6.510  -2.625  -8.261  1.00 41.10           O  
ATOM     45  CB  ARG A   3       5.633  -4.347  -6.185  1.00 21.24           C  
ATOM     46  CG  ARG A   3       5.019  -5.028  -7.397  1.00 65.21           C  
ATOM     47  CD  ARG A   3       3.506  -4.878  -7.414  1.00 23.43           C  
ATOM     48  NE  ARG A   3       2.853  -5.995  -8.092  1.00  1.04           N  
ATOM     49  CZ  ARG A   3       2.705  -7.198  -7.549  1.00 75.54           C  
ATOM     50  NH1 ARG A   3       3.160  -7.440  -6.328  1.00 12.43           N  
ATOM     51  NH2 ARG A   3       2.099  -8.164  -8.229  1.00 51.33           N  
ATOM     52  H   ARG A   3       3.429  -2.056  -6.208  1.00 43.51           H  
ATOM     53  HA  ARG A   3       6.109  -2.387  -5.470  1.00 54.20           H  
ATOM     54  HB2 ARG A   3       6.697  -4.532  -6.196  1.00 22.54           H  
ATOM     55  HB3 ARG A   3       5.208  -4.790  -5.297  1.00 30.04           H  
ATOM     56  HG2 ARG A   3       5.424  -4.581  -8.293  1.00  1.20           H  
ATOM     57  HG3 ARG A   3       5.269  -6.079  -7.373  1.00 14.54           H  
ATOM     58  HD2 ARG A   3       3.151  -4.831  -6.395  1.00 63.11           H  
ATOM     59  HD3 ARG A   3       3.255  -3.961  -7.925  1.00 74.53           H  
ATOM     60  HE  ARG A   3       2.509  -5.839  -8.995  1.00 42.34           H  
ATOM     61 HH11 ARG A   3       3.616  -6.714  -5.813  1.00 14.03           H  
ATOM     62 HH12 ARG A   3       3.046  -8.346  -5.921  1.00 75.42           H  
ATOM     63 HH21 ARG A   3       1.754  -7.986  -9.150  1.00 42.55           H  
ATOM     64 HH22 ARG A   3       1.988  -9.069  -7.821  1.00 13.14           H  
ATOM     65  N   ARG A   4       4.722  -1.307  -7.902  1.00 50.33           N  
ATOM     66  CA  ARG A   4       4.799  -0.661  -9.207  1.00 75.44           C  
ATOM     67  C   ARG A   4       4.955   0.849  -9.059  1.00  2.13           C  
ATOM     68  O   ARG A   4       5.015   1.577 -10.049  1.00 51.54           O  
ATOM     69  CB  ARG A   4       3.548  -0.977 -10.030  1.00 52.40           C  
ATOM     70  CG  ARG A   4       3.554  -2.370 -10.638  1.00 13.23           C  
ATOM     71  CD  ARG A   4       2.268  -3.119 -10.326  1.00 33.02           C  
ATOM     72  NE  ARG A   4       1.177  -2.727 -11.214  1.00 33.01           N  
ATOM     73  CZ  ARG A   4       0.062  -3.434 -11.365  1.00 63.05           C  
ATOM     74  NH1 ARG A   4      -0.107  -4.563 -10.691  1.00 53.12           N  
ATOM     75  NH2 ARG A   4      -0.885  -3.012 -12.193  1.00 14.34           N  
ATOM     76  H   ARG A   4       4.011  -1.044  -7.280  1.00 63.24           H  
ATOM     77  HA  ARG A   4       5.664  -1.052  -9.721  1.00 22.43           H  
ATOM     78  HB2 ARG A   4       2.680  -0.890  -9.392  1.00 42.25           H  
ATOM     79  HB3 ARG A   4       3.469  -0.258 -10.832  1.00 33.12           H  
ATOM     80  HG2 ARG A   4       3.657  -2.285 -11.710  1.00 15.45           H  
ATOM     81  HG3 ARG A   4       4.389  -2.924 -10.237  1.00  5.53           H  
ATOM     82  HD2 ARG A   4       2.447  -4.178 -10.438  1.00  4.21           H  
ATOM     83  HD3 ARG A   4       1.983  -2.909  -9.306  1.00 11.52           H  
ATOM     84  HE  ARG A   4       1.281  -1.896 -11.722  1.00 22.01           H  
ATOM     85 HH11 ARG A   4       0.605  -4.883 -10.066  1.00 53.05           H  
ATOM     86 HH12 ARG A   4      -0.948  -5.093 -10.806  1.00 41.22           H  
ATOM     87 HH21 ARG A   4      -0.761  -2.161 -12.702  1.00 71.15           H  
ATOM     88 HH22 ARG A   4      -1.723  -3.544 -12.306  1.00 74.41           H  
ATOM     89  N   ARG A   5       5.021   1.312  -7.815  1.00 14.42           N  
ATOM     90  CA  ARG A   5       5.168   2.736  -7.536  1.00 64.14           C  
ATOM     91  C   ARG A   5       6.175   3.374  -8.489  1.00  5.35           C  
ATOM     92  O   ARG A   5       6.028   4.532  -8.880  1.00 53.21           O  
ATOM     93  CB  ARG A   5       5.612   2.951  -6.088  1.00 64.33           C  
ATOM     94  CG  ARG A   5       7.019   2.452  -5.802  1.00 63.53           C  
ATOM     95  CD  ARG A   5       7.093   1.728  -4.467  1.00 31.30           C  
ATOM     96  NE  ARG A   5       8.469   1.576  -4.002  1.00 11.03           N  
ATOM     97  CZ  ARG A   5       9.162   2.552  -3.426  1.00 50.34           C  
ATOM     98  NH1 ARG A   5       8.610   3.744  -3.246  1.00 41.31           N  
ATOM     99  NH2 ARG A   5      10.410   2.337  -3.030  1.00 13.04           N  
ATOM    100  H   ARG A   5       4.967   0.682  -7.066  1.00 43.11           H  
ATOM    101  HA  ARG A   5       4.206   3.204  -7.682  1.00  5.12           H  
ATOM    102  HB2 ARG A   5       5.577   4.007  -5.866  1.00  0.11           H  
ATOM    103  HB3 ARG A   5       4.929   2.430  -5.434  1.00 43.23           H  
ATOM    104  HG2 ARG A   5       7.316   1.769  -6.586  1.00 14.45           H  
ATOM    105  HG3 ARG A   5       7.693   3.295  -5.783  1.00  2.03           H  
ATOM    106  HD2 ARG A   5       6.536   2.293  -3.735  1.00 11.21           H  
ATOM    107  HD3 ARG A   5       6.650   0.749  -4.579  1.00  2.25           H  
ATOM    108  HE  ARG A   5       8.896   0.703  -4.125  1.00 41.20           H  
ATOM    109 HH11 ARG A   5       7.670   3.909  -3.543  1.00 52.12           H  
ATOM    110 HH12 ARG A   5       9.134   4.477  -2.812  1.00 12.55           H  
ATOM    111 HH21 ARG A   5      10.829   1.440  -3.164  1.00 30.34           H  
ATOM    112 HH22 ARG A   5      10.930   3.072  -2.597  1.00  5.31           H  
ATOM    113  N   PHE A   6       7.200   2.612  -8.857  1.00 35.43           N  
ATOM    114  CA  PHE A   6       8.232   3.103  -9.762  1.00 22.14           C  
ATOM    115  C   PHE A   6       7.625   3.548 -11.089  1.00 63.10           C  
ATOM    116  O   PHE A   6       7.937   4.625 -11.597  1.00 15.42           O  
ATOM    117  CB  PHE A   6       9.283   2.019 -10.007  1.00 25.44           C  
ATOM    118  CG  PHE A   6       9.331   1.541 -11.430  1.00 22.53           C  
ATOM    119  CD1 PHE A   6       8.284   0.807 -11.963  1.00 71.14           C  
ATOM    120  CD2 PHE A   6      10.423   1.825 -12.234  1.00  0.12           C  
ATOM    121  CE1 PHE A   6       8.326   0.365 -13.272  1.00 52.23           C  
ATOM    122  CE2 PHE A   6      10.470   1.386 -13.544  1.00  3.43           C  
ATOM    123  CZ  PHE A   6       9.420   0.656 -14.064  1.00 13.32           C  
ATOM    124  H   PHE A   6       7.263   1.696  -8.511  1.00 14.41           H  
ATOM    125  HA  PHE A   6       8.705   3.952  -9.293  1.00 65.03           H  
ATOM    126  HB2 PHE A   6      10.258   2.409  -9.756  1.00 22.15           H  
ATOM    127  HB3 PHE A   6       9.067   1.169  -9.377  1.00 21.03           H  
ATOM    128  HD1 PHE A   6       7.427   0.579 -11.346  1.00 42.42           H  
ATOM    129  HD2 PHE A   6      11.246   2.397 -11.828  1.00 32.24           H  
ATOM    130  HE1 PHE A   6       7.503  -0.205 -13.677  1.00 31.22           H  
ATOM    131  HE2 PHE A   6      11.327   1.616 -14.160  1.00 22.04           H  
ATOM    132  HZ  PHE A   6       9.455   0.312 -15.087  1.00 11.14           H  
ATOM    133  N   VAL A   7       6.757   2.710 -11.647  1.00 22.34           N  
ATOM    134  CA  VAL A   7       6.106   3.016 -12.915  1.00 34.55           C  
ATOM    135  C   VAL A   7       6.757   4.216 -13.592  1.00 23.21           C  
ATOM    136  O   VAL A   7       6.072   5.093 -14.119  1.00 25.42           O  
ATOM    137  CB  VAL A   7       4.605   3.302 -12.719  1.00 51.34           C  
ATOM    138  CG1 VAL A   7       3.809   2.006 -12.719  1.00 51.25           C  
ATOM    139  CG2 VAL A   7       4.374   4.079 -11.432  1.00 43.20           C  
ATOM    140  H   VAL A   7       6.550   1.866 -11.194  1.00 34.31           H  
ATOM    141  HA  VAL A   7       6.205   2.153 -13.558  1.00  2.23           H  
ATOM    142  HB  VAL A   7       4.264   3.908 -13.546  1.00 63.14           H  
ATOM    143 HG11 VAL A   7       4.209   1.338 -13.468  1.00 44.31           H  
ATOM    144 HG12 VAL A   7       3.877   1.541 -11.747  1.00  2.31           H  
ATOM    145 HG13 VAL A   7       2.774   2.219 -12.945  1.00 44.41           H  
ATOM    146 HG21 VAL A   7       3.938   3.427 -10.691  1.00 21.35           H  
ATOM    147 HG22 VAL A   7       5.317   4.459 -11.068  1.00 42.21           H  
ATOM    148 HG23 VAL A   7       3.704   4.904 -11.624  1.00 52.40           H  
ATOM    149  N   VAL A   8       8.086   4.249 -13.575  1.00 21.41           N  
ATOM    150  CA  VAL A   8       8.832   5.341 -14.189  1.00 72.40           C  
ATOM    151  C   VAL A   8       8.525   5.446 -15.679  1.00 12.34           C  
ATOM    152  O   VAL A   8       9.236   6.119 -16.424  1.00 22.14           O  
ATOM    153  CB  VAL A   8      10.350   5.160 -14.000  1.00 73.45           C  
ATOM    154  CG1 VAL A   8      10.671   4.819 -12.553  1.00 43.42           C  
ATOM    155  CG2 VAL A   8      10.878   4.086 -14.939  1.00 64.24           C  
ATOM    156  H   VAL A   8       8.577   3.521 -13.139  1.00 74.55           H  
ATOM    157  HA  VAL A   8       8.537   6.260 -13.704  1.00 42.24           H  
ATOM    158  HB  VAL A   8      10.836   6.093 -14.244  1.00 62.43           H  
ATOM    159 HG11 VAL A   8       9.932   4.129 -12.173  1.00 43.23           H  
ATOM    160 HG12 VAL A   8      11.651   4.367 -12.499  1.00 35.45           H  
ATOM    161 HG13 VAL A   8      10.658   5.722 -11.960  1.00 60.01           H  
ATOM    162 HG21 VAL A   8      11.699   3.566 -14.467  1.00 52.33           H  
ATOM    163 HG22 VAL A   8      10.089   3.384 -15.164  1.00 12.42           H  
ATOM    164 HG23 VAL A   8      11.223   4.545 -15.855  1.00 14.01           H  
ATOM    165  N   GLY A   9       7.459   4.777 -16.107  1.00 32.53           N  
ATOM    166  CA  GLY A   9       7.076   4.808 -17.506  1.00 55.30           C  
ATOM    167  C   GLY A   9       5.907   5.738 -17.766  1.00 41.21           C  
ATOM    168  O   GLY A   9       5.017   5.421 -18.555  1.00 53.31           O  
ATOM    169  H   GLY A   9       6.928   4.257 -15.467  1.00 65.40           H  
ATOM    170  HA2 GLY A   9       7.921   5.136 -18.092  1.00 51.42           H  
ATOM    171  HA3 GLY A   9       6.802   3.810 -17.815  1.00 53.10           H  
ATOM    172  N   ARG A  10       5.909   6.888 -17.100  1.00 55.33           N  
ATOM    173  CA  ARG A  10       4.839   7.866 -17.261  1.00 71.24           C  
ATOM    174  C   ARG A  10       5.201   8.897 -18.326  1.00 74.03           C  
ATOM    175  O   ARG A  10       4.515   9.023 -19.341  1.00 33.51           O  
ATOM    176  CB  ARG A  10       4.556   8.568 -15.932  1.00 31.41           C  
ATOM    177  CG  ARG A  10       4.700   7.660 -14.721  1.00 44.12           C  
ATOM    178  CD  ARG A  10       5.972   7.965 -13.945  1.00 63.33           C  
ATOM    179  NE  ARG A  10       5.781   7.825 -12.504  1.00 50.12           N  
ATOM    180  CZ  ARG A  10       6.650   8.265 -11.601  1.00 44.14           C  
ATOM    181  NH1 ARG A  10       7.765   8.870 -11.989  1.00 72.21           N  
ATOM    182  NH2 ARG A  10       6.406   8.101 -10.308  1.00 34.14           N  
ATOM    183  H   ARG A  10       6.646   7.084 -16.485  1.00 41.12           H  
ATOM    184  HA  ARG A  10       3.951   7.338 -17.575  1.00 62.55           H  
ATOM    185  HB2 ARG A  10       5.244   9.393 -15.820  1.00 22.52           H  
ATOM    186  HB3 ARG A  10       3.547   8.951 -15.949  1.00 31.01           H  
ATOM    187  HG2 ARG A  10       3.851   7.806 -14.070  1.00 62.00           H  
ATOM    188  HG3 ARG A  10       4.729   6.633 -15.054  1.00 41.33           H  
ATOM    189  HD2 ARG A  10       6.745   7.281 -14.264  1.00 10.01           H  
ATOM    190  HD3 ARG A  10       6.276   8.978 -14.163  1.00 23.35           H  
ATOM    191  HE  ARG A  10       4.964   7.381 -12.196  1.00  1.13           H  
ATOM    192 HH11 ARG A  10       7.951   8.996 -12.963  1.00 63.22           H  
ATOM    193 HH12 ARG A  10       8.417   9.201 -11.307  1.00 43.31           H  
ATOM    194 HH21 ARG A  10       5.566   7.646 -10.012  1.00 24.44           H  
ATOM    195 HH22 ARG A  10       7.060   8.432  -9.629  1.00 44.11           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       0.758  -0.028  -0.305  1.00 30.11           N  
ATOM      2  CA  LEU A   1       1.602   0.003  -1.494  1.00 42.13           C  
ATOM      3  C   LEU A   1       1.676  -1.374  -2.146  1.00 71.00           C  
ATOM      4  O   LEU A   1       1.224  -2.367  -1.576  1.00 34.04           O  
ATOM      5  CB  LEU A   1       3.008   0.485  -1.133  1.00 64.11           C  
ATOM      6  CG  LEU A   1       3.832   1.073  -2.280  1.00 35.12           C  
ATOM      7  CD1 LEU A   1       4.532   2.347  -1.835  1.00  4.20           C  
ATOM      8  CD2 LEU A   1       4.843   0.055  -2.787  1.00 53.10           C  
ATOM      9  H1  LEU A   1       1.160  -0.253   0.559  1.00 23.15           H  
ATOM     10  HA  LEU A   1       1.162   0.697  -2.195  1.00 33.40           H  
ATOM     11  HB2 LEU A   1       2.912   1.244  -0.372  1.00 44.02           H  
ATOM     12  HB3 LEU A   1       3.553  -0.358  -0.732  1.00 31.03           H  
ATOM     13  HG  LEU A   1       3.170   1.325  -3.097  1.00 70.53           H  
ATOM     14 HD11 LEU A   1       4.654   3.005  -2.682  1.00  2.32           H  
ATOM     15 HD12 LEU A   1       5.502   2.101  -1.428  1.00 11.23           H  
ATOM     16 HD13 LEU A   1       3.939   2.839  -1.078  1.00 72.02           H  
ATOM     17 HD21 LEU A   1       4.696  -0.884  -2.275  1.00 30.02           H  
ATOM     18 HD22 LEU A   1       5.843   0.417  -2.598  1.00 34.34           H  
ATOM     19 HD23 LEU A   1       4.707  -0.088  -3.849  1.00 61.23           H  
ATOM     20  N   TYR A   2       2.250  -1.426  -3.343  1.00 24.45           N  
ATOM     21  CA  TYR A   2       2.383  -2.682  -4.072  1.00 45.32           C  
ATOM     22  C   TYR A   2       3.844  -2.963  -4.410  1.00 24.55           C  
ATOM     23  O   TYR A   2       4.582  -3.529  -3.602  1.00 75.51           O  
ATOM     24  CB  TYR A   2       1.551  -2.641  -5.355  1.00 30.12           C  
ATOM     25  CG  TYR A   2       1.090  -1.252  -5.734  1.00  2.21           C  
ATOM     26  CD1 TYR A   2       2.007  -0.241  -5.996  1.00 22.53           C  
ATOM     27  CD2 TYR A   2      -0.263  -0.950  -5.831  1.00 43.21           C  
ATOM     28  CE1 TYR A   2       1.591   1.029  -6.342  1.00 15.34           C  
ATOM     29  CE2 TYR A   2      -0.688   0.318  -6.178  1.00 35.12           C  
ATOM     30  CZ  TYR A   2       0.242   1.304  -6.432  1.00 12.04           C  
ATOM     31  OH  TYR A   2      -0.177   2.568  -6.777  1.00 53.32           O  
ATOM     32  H   TYR A   2       2.592  -0.601  -3.746  1.00 33.12           H  
ATOM     33  HA  TYR A   2       2.013  -3.474  -3.439  1.00 34.30           H  
ATOM     34  HB2 TYR A   2       2.141  -3.028  -6.171  1.00 73.31           H  
ATOM     35  HB3 TYR A   2       0.674  -3.258  -5.226  1.00 72.31           H  
ATOM     36  HD1 TYR A   2       3.063  -0.460  -5.925  1.00 31.22           H  
ATOM     37  HD2 TYR A   2      -0.989  -1.724  -5.632  1.00 31.43           H  
ATOM     38  HE1 TYR A   2       2.319   1.802  -6.541  1.00 32.41           H  
ATOM     39  HE2 TYR A   2      -1.744   0.534  -6.248  1.00 75.41           H  
ATOM     40  HH  TYR A   2      -0.677   2.949  -6.051  1.00 53.14           H  
ATOM     41  N   ARG A   3       4.256  -2.564  -5.608  1.00 52.53           N  
ATOM     42  CA  ARG A   3       5.628  -2.773  -6.054  1.00 51.23           C  
ATOM     43  C   ARG A   3       5.845  -2.180  -7.443  1.00 54.53           C  
ATOM     44  O   ARG A   3       6.824  -2.497  -8.119  1.00 11.43           O  
ATOM     45  CB  ARG A   3       5.960  -4.266  -6.068  1.00 41.03           C  
ATOM     46  CG  ARG A   3       5.487  -4.983  -7.322  1.00 62.40           C  
ATOM     47  CD  ARG A   3       3.983  -4.852  -7.505  1.00 63.03           C  
ATOM     48  NE  ARG A   3       3.245  -5.367  -6.355  1.00 53.33           N  
ATOM     49  CZ  ARG A   3       1.946  -5.645  -6.381  1.00  1.25           C  
ATOM     50  NH1 ARG A   3       1.246  -5.459  -7.491  1.00 64.13           N  
ATOM     51  NH2 ARG A   3       1.345  -6.110  -5.293  1.00 73.21           N  
ATOM     52  H   ARG A   3       3.621  -2.118  -6.208  1.00  2.23           H  
ATOM     53  HA  ARG A   3       6.283  -2.274  -5.356  1.00 44.24           H  
ATOM     54  HB2 ARG A   3       7.031  -4.386  -5.994  1.00 41.43           H  
ATOM     55  HB3 ARG A   3       5.494  -4.734  -5.214  1.00 51.04           H  
ATOM     56  HG2 ARG A   3       5.982  -4.553  -8.180  1.00 70.12           H  
ATOM     57  HG3 ARG A   3       5.742  -6.030  -7.244  1.00 52.22           H  
ATOM     58  HD2 ARG A   3       3.740  -3.809  -7.639  1.00 42.52           H  
ATOM     59  HD3 ARG A   3       3.692  -5.405  -8.386  1.00 20.14           H  
ATOM     60  HE  ARG A   3       3.742  -5.511  -5.524  1.00 64.41           H  
ATOM     61 HH11 ARG A   3       1.697  -5.109  -8.312  1.00 61.54           H  
ATOM     62 HH12 ARG A   3       0.269  -5.670  -7.508  1.00 32.40           H  
ATOM     63 HH21 ARG A   3       1.869  -6.252  -4.454  1.00 10.31           H  
ATOM     64 HH22 ARG A   3       0.368  -6.319  -5.313  1.00 15.00           H  
ATOM     65  N   ARG A   4       4.924  -1.318  -7.863  1.00 41.23           N  
ATOM     66  CA  ARG A   4       5.013  -0.682  -9.172  1.00 44.11           C  
ATOM     67  C   ARG A   4       5.053   0.838  -9.037  1.00 34.53           C  
ATOM     68  O   ARG A   4       5.093   1.559 -10.034  1.00 34.42           O  
ATOM     69  CB  ARG A   4       3.828  -1.096 -10.046  1.00 63.31           C  
ATOM     70  CG  ARG A   4       3.965  -2.490 -10.637  1.00 22.12           C  
ATOM     71  CD  ARG A   4       2.725  -3.330 -10.376  1.00 13.02           C  
ATOM     72  NE  ARG A   4       1.652  -3.030 -11.320  1.00 52.21           N  
ATOM     73  CZ  ARG A   4       0.626  -3.842 -11.549  1.00 52.12           C  
ATOM     74  NH1 ARG A   4       0.534  -4.997 -10.905  1.00 71.23           N  
ATOM     75  NH2 ARG A   4      -0.311  -3.499 -12.424  1.00 13.53           N  
ATOM     76  H   ARG A   4       4.166  -1.105  -7.279  1.00 61.24           H  
ATOM     77  HA  ARG A   4       5.928  -1.013  -9.640  1.00 60.44           H  
ATOM     78  HB2 ARG A   4       2.929  -1.069  -9.449  1.00 74.31           H  
ATOM     79  HB3 ARG A   4       3.733  -0.392 -10.859  1.00 34.31           H  
ATOM     80  HG2 ARG A   4       4.111  -2.406 -11.704  1.00 25.24           H  
ATOM     81  HG3 ARG A   4       4.820  -2.977 -10.191  1.00 73.14           H  
ATOM     82  HD2 ARG A   4       2.988  -4.374 -10.465  1.00 15.55           H  
ATOM     83  HD3 ARG A   4       2.376  -3.131  -9.374  1.00  0.34           H  
ATOM     84  HE  ARG A   4       1.700  -2.181 -11.807  1.00 31.11           H  
ATOM     85 HH11 ARG A   4       1.238  -5.258 -10.245  1.00 60.01           H  
ATOM     86 HH12 ARG A   4      -0.240  -5.606 -11.079  1.00 33.43           H  
ATOM     87 HH21 ARG A   4      -0.245  -2.628 -12.911  1.00 35.22           H  
ATOM     88 HH22 ARG A   4      -1.083  -4.110 -12.595  1.00 63.35           H  
ATOM     89  N   ARG A   5       5.040   1.316  -7.797  1.00 43.51           N  
ATOM     90  CA  ARG A   5       5.073   2.750  -7.531  1.00 74.44           C  
ATOM     91  C   ARG A   5       6.062   3.452  -8.457  1.00 55.01           C  
ATOM     92  O   ARG A   5       5.841   4.591  -8.869  1.00  2.34           O  
ATOM     93  CB  ARG A   5       5.450   3.011  -6.072  1.00 73.01           C  
ATOM     94  CG  ARG A   5       6.879   2.622  -5.733  1.00 64.24           C  
ATOM     95  CD  ARG A   5       6.962   1.920  -4.387  1.00 14.02           C  
ATOM     96  NE  ARG A   5       8.330   1.870  -3.878  1.00 53.41           N  
ATOM     97  CZ  ARG A   5       9.266   1.063  -4.365  1.00 11.43           C  
ATOM     98  NH1 ARG A   5       8.983   0.243  -5.367  1.00 40.23           N  
ATOM     99  NH2 ARG A   5      10.488   1.076  -3.849  1.00  2.24           N  
ATOM    100  H   ARG A   5       5.008   0.691  -7.043  1.00 11.30           H  
ATOM    101  HA  ARG A   5       4.084   3.143  -7.715  1.00  1.54           H  
ATOM    102  HB2 ARG A   5       5.328   4.064  -5.864  1.00 32.23           H  
ATOM    103  HB3 ARG A   5       4.785   2.447  -5.435  1.00 25.11           H  
ATOM    104  HG2 ARG A   5       7.252   1.955  -6.497  1.00 51.33           H  
ATOM    105  HG3 ARG A   5       7.488   3.514  -5.703  1.00 35.51           H  
ATOM    106  HD2 ARG A   5       6.344   2.453  -3.680  1.00  0.34           H  
ATOM    107  HD3 ARG A   5       6.592   0.912  -4.499  1.00 31.35           H  
ATOM    108  HE  ARG A   5       8.560   2.468  -3.137  1.00 43.22           H  
ATOM    109 HH11 ARG A   5       8.063   0.232  -5.759  1.00  2.22           H  
ATOM    110 HH12 ARG A   5       9.690  -0.363  -5.733  1.00  2.43           H  
ATOM    111 HH21 ARG A   5      10.705   1.693  -3.093  1.00  2.31           H  
ATOM    112 HH22 ARG A   5      11.192   0.468  -4.215  1.00 51.53           H  
ATOM    113  N   PHE A   6       7.152   2.765  -8.780  1.00 70.24           N  
ATOM    114  CA  PHE A   6       8.176   3.323  -9.656  1.00 72.12           C  
ATOM    115  C   PHE A   6       7.583   3.709 -11.008  1.00 64.44           C  
ATOM    116  O   PHE A   6       7.831   4.801 -11.519  1.00  2.35           O  
ATOM    117  CB  PHE A   6       9.312   2.317  -9.853  1.00  3.54           C  
ATOM    118  CG  PHE A   6       9.444   1.831 -11.268  1.00 24.05           C  
ATOM    119  CD1 PHE A   6       8.474   1.016 -11.827  1.00 54.45           C  
ATOM    120  CD2 PHE A   6      10.540   2.188 -12.037  1.00 72.14           C  
ATOM    121  CE1 PHE A   6       8.592   0.567 -13.129  1.00 52.23           C  
ATOM    122  CE2 PHE A   6      10.663   1.742 -13.340  1.00  2.32           C  
ATOM    123  CZ  PHE A   6       9.689   0.930 -13.886  1.00 73.10           C  
ATOM    124  H   PHE A   6       7.271   1.861  -8.421  1.00 23.53           H  
ATOM    125  HA  PHE A   6       8.569   4.209  -9.183  1.00 15.34           H  
ATOM    126  HB2 PHE A   6      10.246   2.782  -9.574  1.00 22.45           H  
ATOM    127  HB3 PHE A   6       9.138   1.460  -9.220  1.00 51.13           H  
ATOM    128  HD1 PHE A   6       7.615   0.732 -11.236  1.00 33.42           H  
ATOM    129  HD2 PHE A   6      11.303   2.822 -11.611  1.00 42.24           H  
ATOM    130  HE1 PHE A   6       7.828  -0.068 -13.553  1.00 50.20           H  
ATOM    131  HE2 PHE A   6      11.522   2.027 -13.929  1.00 51.03           H  
ATOM    132  HZ  PHE A   6       9.783   0.581 -14.903  1.00 72.24           H  
ATOM    133  N   VAL A   7       6.799   2.803 -11.585  1.00 25.25           N  
ATOM    134  CA  VAL A   7       6.171   3.047 -12.877  1.00 52.01           C  
ATOM    135  C   VAL A   7       6.755   4.286 -13.547  1.00 32.30           C  
ATOM    136  O   VAL A   7       6.025   5.104 -14.107  1.00 44.11           O  
ATOM    137  CB  VAL A   7       4.647   3.223 -12.736  1.00  2.41           C  
ATOM    138  CG1 VAL A   7       3.950   1.872 -12.747  1.00 32.30           C  
ATOM    139  CG2 VAL A   7       4.316   3.993 -11.466  1.00 51.13           C  
ATOM    140  H   VAL A   7       6.640   1.950 -11.129  1.00 15.12           H  
ATOM    141  HA  VAL A   7       6.356   2.188 -13.506  1.00 51.31           H  
ATOM    142  HB  VAL A   7       4.291   3.794 -13.581  1.00 43.10           H  
ATOM    143 HG11 VAL A   7       4.424   1.228 -13.473  1.00 45.11           H  
ATOM    144 HG12 VAL A   7       4.018   1.423 -11.767  1.00 21.21           H  
ATOM    145 HG13 VAL A   7       2.911   2.005 -13.010  1.00 52.25           H  
ATOM    146 HG21 VAL A   7       3.905   3.317 -10.732  1.00 34.02           H  
ATOM    147 HG22 VAL A   7       5.215   4.446 -11.076  1.00 11.20           H  
ATOM    148 HG23 VAL A   7       3.593   4.764 -11.690  1.00 74.04           H  
ATOM    149  N   VAL A   8       8.076   4.417 -13.486  1.00  2.41           N  
ATOM    150  CA  VAL A   8       8.760   5.556 -14.088  1.00 74.11           C  
ATOM    151  C   VAL A   8       8.497   5.624 -15.588  1.00 53.03           C  
ATOM    152  O   VAL A   8       9.181   6.340 -16.317  1.00 45.42           O  
ATOM    153  CB  VAL A   8      10.279   5.490 -13.847  1.00 24.12           C  
ATOM    154  CG1 VAL A   8      10.576   5.188 -12.386  1.00 13.23           C  
ATOM    155  CG2 VAL A   8      10.918   4.450 -14.755  1.00 31.54           C  
ATOM    156  H   VAL A   8       8.604   3.732 -13.026  1.00 10.14           H  
ATOM    157  HA  VAL A   8       8.381   6.456 -13.625  1.00 25.42           H  
ATOM    158  HB  VAL A   8      10.704   6.454 -14.085  1.00 54.14           H  
ATOM    159 HG11 VAL A   8       9.877   4.449 -12.022  1.00 52.13           H  
ATOM    160 HG12 VAL A   8      11.583   4.809 -12.293  1.00  0.50           H  
ATOM    161 HG13 VAL A   8      10.476   6.093 -11.804  1.00 40.13           H  
ATOM    162 HG21 VAL A   8      11.754   3.992 -14.247  1.00 10.51           H  
ATOM    163 HG22 VAL A   8      10.189   3.693 -15.002  1.00 74.30           H  
ATOM    164 HG23 VAL A   8      11.264   4.925 -15.661  1.00 10.51           H  
ATOM    165  N   GLY A   9       7.498   4.873 -16.043  1.00 64.25           N  
ATOM    166  CA  GLY A   9       7.162   4.863 -17.455  1.00 71.51           C  
ATOM    167  C   GLY A   9       5.937   5.700 -17.765  1.00 42.23           C  
ATOM    168  O   GLY A   9       5.100   5.310 -18.579  1.00 42.25           O  
ATOM    169  H   GLY A   9       6.986   4.321 -15.416  1.00  4.14           H  
ATOM    170  HA2 GLY A   9       8.000   5.247 -18.017  1.00  1.13           H  
ATOM    171  HA3 GLY A   9       6.974   3.844 -17.761  1.00 75.20           H  
ATOM    172  N   ARG A  10       5.831   6.854 -17.114  1.00 32.31           N  
ATOM    173  CA  ARG A  10       4.698   7.747 -17.322  1.00 53.14           C  
ATOM    174  C   ARG A  10       5.018   8.792 -18.387  1.00 61.03           C  
ATOM    175  O   ARG A  10       4.947   8.514 -19.585  1.00  1.15           O  
ATOM    176  CB  ARG A  10       4.318   8.439 -16.012  1.00 24.13           C  
ATOM    177  CG  ARG A  10       4.488   7.556 -14.786  1.00  3.41           C  
ATOM    178  CD  ARG A  10       5.707   7.962 -13.972  1.00 10.31           C  
ATOM    179  NE  ARG A  10       5.477   7.823 -12.536  1.00 65.13           N  
ATOM    180  CZ  ARG A  10       6.290   8.320 -11.611  1.00 23.55           C  
ATOM    181  NH1 ARG A  10       7.380   8.985 -11.968  1.00 52.02           N  
ATOM    182  NH2 ARG A  10       6.014   8.151 -10.324  1.00 14.33           N  
ATOM    183  H   ARG A  10       6.530   7.110 -16.477  1.00 64.21           H  
ATOM    184  HA  ARG A  10       3.863   7.151 -17.659  1.00 52.23           H  
ATOM    185  HB2 ARG A  10       4.940   9.314 -15.887  1.00 35.21           H  
ATOM    186  HB3 ARG A  10       3.285   8.746 -16.067  1.00 30.00           H  
ATOM    187  HG2 ARG A  10       3.609   7.645 -14.165  1.00 51.12           H  
ATOM    188  HG3 ARG A  10       4.604   6.531 -15.105  1.00 43.53           H  
ATOM    189  HD2 ARG A  10       6.539   7.335 -14.256  1.00 55.02           H  
ATOM    190  HD3 ARG A  10       5.942   8.993 -14.191  1.00 44.02           H  
ATOM    191  HE  ARG A  10       4.678   7.335 -12.250  1.00 21.42           H  
ATOM    192 HH11 ARG A  10       7.590   9.114 -12.937  1.00  2.20           H  
ATOM    193 HH12 ARG A  10       7.990   9.359 -11.269  1.00 14.10           H  
ATOM    194 HH21 ARG A  10       5.193   7.650 -10.050  1.00 40.43           H  
ATOM    195 HH22 ARG A  10       6.626   8.525  -9.628  1.00 11.22           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       1.536   0.342   0.124  1.00 61.05           N  
ATOM      2  CA  LEU A   1       2.273   0.306  -1.135  1.00 74.22           C  
ATOM      3  C   LEU A   1       2.060  -1.023  -1.853  1.00 34.33           C  
ATOM      4  O   LEU A   1       1.496  -1.961  -1.289  1.00 33.42           O  
ATOM      5  CB  LEU A   1       3.765   0.529  -0.882  1.00 73.53           C  
ATOM      6  CG  LEU A   1       4.578   1.038  -2.072  1.00 44.13           C  
ATOM      7  CD1 LEU A   1       5.520   2.151  -1.638  1.00 72.21           C  
ATOM      8  CD2 LEU A   1       5.357  -0.102  -2.713  1.00 53.44           C  
ATOM      9  H1  LEU A   1       0.888  -0.366   0.317  1.00 33.40           H  
ATOM     10  HA  LEU A   1       1.899   1.103  -1.761  1.00 31.33           H  
ATOM     11  HB2 LEU A   1       3.861   1.248  -0.084  1.00 12.11           H  
ATOM     12  HB3 LEU A   1       4.190  -0.414  -0.568  1.00 63.13           H  
ATOM     13  HG  LEU A   1       3.904   1.443  -2.815  1.00 22.14           H  
ATOM     14 HD11 LEU A   1       5.086   2.685  -0.807  1.00 11.23           H  
ATOM     15 HD12 LEU A   1       5.676   2.832  -2.462  1.00 24.43           H  
ATOM     16 HD13 LEU A   1       6.466   1.725  -1.339  1.00 24.12           H  
ATOM     17 HD21 LEU A   1       6.412   0.125  -2.690  1.00  1.31           H  
ATOM     18 HD22 LEU A   1       5.037  -0.224  -3.738  1.00 10.32           H  
ATOM     19 HD23 LEU A   1       5.172  -1.016  -2.167  1.00 52.55           H  
ATOM     20  N   TYR A   2       2.516  -1.097  -3.098  1.00 21.11           N  
ATOM     21  CA  TYR A   2       2.375  -2.311  -3.893  1.00 25.32           C  
ATOM     22  C   TYR A   2       3.735  -2.807  -4.375  1.00 63.12           C  
ATOM     23  O   TYR A   2       4.435  -3.526  -3.662  1.00 20.31           O  
ATOM     24  CB  TYR A   2       1.458  -2.058  -5.090  1.00 61.54           C  
ATOM     25  CG  TYR A   2       1.219  -0.592  -5.371  1.00 71.11           C  
ATOM     26  CD1 TYR A   2       2.277   0.262  -5.658  1.00 71.33           C  
ATOM     27  CD2 TYR A   2      -0.064  -0.060  -5.348  1.00 73.31           C  
ATOM     28  CE1 TYR A   2       2.063   1.602  -5.915  1.00  4.43           C  
ATOM     29  CE2 TYR A   2      -0.287   1.279  -5.605  1.00 33.42           C  
ATOM     30  CZ  TYR A   2       0.780   2.106  -5.887  1.00 74.13           C  
ATOM     31  OH  TYR A   2       0.562   3.440  -6.142  1.00 53.51           O  
ATOM     32  H   TYR A   2       2.957  -0.316  -3.493  1.00 32.01           H  
ATOM     33  HA  TYR A   2       1.931  -3.069  -3.265  1.00 34.22           H  
ATOM     34  HB2 TYR A   2       1.900  -2.496  -5.972  1.00 74.52           H  
ATOM     35  HB3 TYR A   2       0.500  -2.522  -4.905  1.00 40.33           H  
ATOM     36  HD1 TYR A   2       3.281  -0.136  -5.679  1.00 44.41           H  
ATOM     37  HD2 TYR A   2      -0.898  -0.711  -5.126  1.00 62.10           H  
ATOM     38  HE1 TYR A   2       2.898   2.251  -6.136  1.00 65.43           H  
ATOM     39  HE2 TYR A   2      -1.292   1.673  -5.583  1.00 15.22           H  
ATOM     40  HH  TYR A   2       1.336   3.815  -6.568  1.00  3.41           H  
ATOM     41  N   ARG A   3       4.103  -2.417  -5.591  1.00 52.52           N  
ATOM     42  CA  ARG A   3       5.378  -2.821  -6.171  1.00  0.13           C  
ATOM     43  C   ARG A   3       5.576  -2.188  -7.545  1.00 73.00           C  
ATOM     44  O   ARG A   3       6.416  -2.631  -8.328  1.00  4.40           O  
ATOM     45  CB  ARG A   3       5.451  -4.345  -6.284  1.00 13.31           C  
ATOM     46  CG  ARG A   3       4.704  -4.903  -7.484  1.00 52.44           C  
ATOM     47  CD  ARG A   3       3.212  -4.621  -7.393  1.00 23.05           C  
ATOM     48  NE  ARG A   3       2.418  -5.661  -8.041  1.00 40.01           N  
ATOM     49  CZ  ARG A   3       1.114  -5.820  -7.844  1.00 51.33           C  
ATOM     50  NH1 ARG A   3       0.461  -5.010  -7.022  1.00 72.21           N  
ATOM     51  NH2 ARG A   3       0.460  -6.790  -8.471  1.00 44.41           N  
ATOM     52  H   ARG A   3       3.502  -1.843  -6.112  1.00 33.44           H  
ATOM     53  HA  ARG A   3       6.164  -2.480  -5.514  1.00  1.41           H  
ATOM     54  HB2 ARG A   3       6.487  -4.639  -6.364  1.00 31.31           H  
ATOM     55  HB3 ARG A   3       5.029  -4.780  -5.391  1.00 20.33           H  
ATOM     56  HG2 ARG A   3       5.091  -4.444  -8.382  1.00 53.14           H  
ATOM     57  HG3 ARG A   3       4.858  -5.970  -7.528  1.00 21.42           H  
ATOM     58  HD2 ARG A   3       2.933  -4.566  -6.351  1.00  3.31           H  
ATOM     59  HD3 ARG A   3       3.008  -3.674  -7.870  1.00 64.53           H  
ATOM     60  HE  ARG A   3       2.881  -6.270  -8.653  1.00 33.33           H  
ATOM     61 HH11 ARG A   3       0.950  -4.278  -6.549  1.00 45.13           H  
ATOM     62 HH12 ARG A   3      -0.521  -5.131  -6.877  1.00 35.13           H  
ATOM     63 HH21 ARG A   3       0.949  -7.402  -9.092  1.00  4.32           H  
ATOM     64 HH22 ARG A   3      -0.521  -6.908  -8.322  1.00 63.43           H  
ATOM     65  N   ARG A   4       4.795  -1.151  -7.831  1.00  4.10           N  
ATOM     66  CA  ARG A   4       4.883  -0.459  -9.111  1.00  4.40           C  
ATOM     67  C   ARG A   4       5.199   1.020  -8.908  1.00 42.54           C  
ATOM     68  O   ARG A   4       5.284   1.785  -9.870  1.00 64.50           O  
ATOM     69  CB  ARG A   4       3.574  -0.610  -9.888  1.00  3.21           C  
ATOM     70  CG  ARG A   4       3.413  -1.968 -10.550  1.00 74.32           C  
ATOM     71  CD  ARG A   4       2.071  -2.598 -10.209  1.00 23.33           C  
ATOM     72  NE  ARG A   4       2.011  -4.003 -10.602  1.00 33.52           N  
ATOM     73  CZ  ARG A   4       1.836  -4.409 -11.855  1.00 21.35           C  
ATOM     74  NH1 ARG A   4       1.706  -3.521 -12.830  1.00 71.45           N  
ATOM     75  NH2 ARG A   4       1.792  -5.706 -12.133  1.00 51.11           N  
ATOM     76  H   ARG A   4       4.144  -0.844  -7.166  1.00 22.43           H  
ATOM     77  HA  ARG A   4       5.683  -0.911  -9.679  1.00 11.34           H  
ATOM     78  HB2 ARG A   4       2.747  -0.464  -9.209  1.00 21.43           H  
ATOM     79  HB3 ARG A   4       3.536   0.148 -10.656  1.00 63.20           H  
ATOM     80  HG2 ARG A   4       3.478  -1.846 -11.621  1.00 61.43           H  
ATOM     81  HG3 ARG A   4       4.204  -2.620 -10.211  1.00 32.02           H  
ATOM     82  HD2 ARG A   4       1.915  -2.526  -9.143  1.00  5.33           H  
ATOM     83  HD3 ARG A   4       1.293  -2.056 -10.724  1.00 13.22           H  
ATOM     84  HE  ARG A   4       2.105  -4.677  -9.896  1.00 53.43           H  
ATOM     85 HH11 ARG A   4       1.740  -2.544 -12.624  1.00 11.24           H  
ATOM     86 HH12 ARG A   4       1.576  -3.830 -13.773  1.00 52.42           H  
ATOM     87 HH21 ARG A   4       1.890  -6.378 -11.400  1.00 71.21           H  
ATOM     88 HH22 ARG A   4       1.660  -6.010 -13.076  1.00 23.30           H  
ATOM     89  N   ARG A   5       5.371   1.417  -7.652  1.00 22.24           N  
ATOM     90  CA  ARG A   5       5.676   2.804  -7.323  1.00 13.21           C  
ATOM     91  C   ARG A   5       6.690   3.385  -8.304  1.00 12.42           C  
ATOM     92  O   ARG A   5       6.635   4.568  -8.642  1.00 32.11           O  
ATOM     93  CB  ARG A   5       6.215   2.906  -5.895  1.00 23.40           C  
ATOM     94  CG  ARG A   5       7.604   2.312  -5.725  1.00 60.21           C  
ATOM     95  CD  ARG A   5       7.744   1.594  -4.392  1.00 13.24           C  
ATOM     96  NE  ARG A   5       8.844   2.130  -3.594  1.00 53.13           N  
ATOM     97  CZ  ARG A   5       9.449   1.450  -2.627  1.00  4.41           C  
ATOM     98  NH1 ARG A   5       9.064   0.215  -2.339  1.00 21.10           N  
ATOM     99  NH2 ARG A   5      10.443   2.006  -1.946  1.00  1.43           N  
ATOM    100  H   ARG A   5       5.291   0.761  -6.928  1.00 33.21           H  
ATOM    101  HA  ARG A   5       4.759   3.371  -7.393  1.00 63.30           H  
ATOM    102  HB2 ARG A   5       6.256   3.947  -5.611  1.00 21.01           H  
ATOM    103  HB3 ARG A   5       5.541   2.386  -5.231  1.00 24.22           H  
ATOM    104  HG2 ARG A   5       7.783   1.605  -6.522  1.00  3.11           H  
ATOM    105  HG3 ARG A   5       8.333   3.106  -5.775  1.00  5.41           H  
ATOM    106  HD2 ARG A   5       6.823   1.707  -3.839  1.00  0.21           H  
ATOM    107  HD3 ARG A   5       7.924   0.546  -4.579  1.00 43.44           H  
ATOM    108  HE  ARG A   5       9.144   3.041  -3.790  1.00 44.54           H  
ATOM    109 HH11 ARG A   5       8.316  -0.207  -2.851  1.00 43.13           H  
ATOM    110 HH12 ARG A   5       9.523  -0.295  -1.611  1.00 33.21           H  
ATOM    111 HH21 ARG A   5      10.736   2.938  -2.160  1.00 64.41           H  
ATOM    112 HH22 ARG A   5      10.898   1.494  -1.218  1.00  1.30           H  
ATOM    113  N   PHE A   6       7.615   2.546  -8.757  1.00  3.14           N  
ATOM    114  CA  PHE A   6       8.643   2.976  -9.697  1.00 50.54           C  
ATOM    115  C   PHE A   6       8.015   3.539 -10.969  1.00 71.13           C  
ATOM    116  O   PHE A   6       8.403   4.604 -11.448  1.00 42.43           O  
ATOM    117  CB  PHE A   6       9.568   1.808 -10.045  1.00 55.03           C  
ATOM    118  CG  PHE A   6       9.496   1.396 -11.488  1.00 30.11           C  
ATOM    119  CD1 PHE A   6       8.356   0.791 -11.994  1.00  5.52           C  
ATOM    120  CD2 PHE A   6      10.569   1.613 -12.338  1.00 35.50           C  
ATOM    121  CE1 PHE A   6       8.287   0.411 -13.321  1.00  1.31           C  
ATOM    122  CE2 PHE A   6      10.505   1.235 -13.666  1.00 32.01           C  
ATOM    123  CZ  PHE A   6       9.363   0.633 -14.158  1.00 23.43           C  
ATOM    124  H   PHE A   6       7.607   1.615  -8.450  1.00 62.21           H  
ATOM    125  HA  PHE A   6       9.222   3.753  -9.222  1.00 52.32           H  
ATOM    126  HB2 PHE A   6      10.588   2.089  -9.832  1.00 14.45           H  
ATOM    127  HB3 PHE A   6       9.300   0.954  -9.441  1.00 54.42           H  
ATOM    128  HD1 PHE A   6       7.514   0.618 -11.339  1.00 73.44           H  
ATOM    129  HD2 PHE A   6      11.462   2.082 -11.955  1.00  3.52           H  
ATOM    130  HE1 PHE A   6       7.393  -0.059 -13.702  1.00 30.42           H  
ATOM    131  HE2 PHE A   6      11.348   1.409 -14.318  1.00 73.22           H  
ATOM    132  HZ  PHE A   6       9.311   0.337 -15.195  1.00  0.01           H  
ATOM    133  N   VAL A   7       7.042   2.814 -11.512  1.00 53.10           N  
ATOM    134  CA  VAL A   7       6.359   3.240 -12.728  1.00 34.52           C  
ATOM    135  C   VAL A   7       7.089   4.403 -13.390  1.00 73.40           C  
ATOM    136  O   VAL A   7       6.466   5.364 -13.841  1.00 44.24           O  
ATOM    137  CB  VAL A   7       4.905   3.659 -12.438  1.00 21.54           C  
ATOM    138  CG1 VAL A   7       3.988   2.445 -12.446  1.00 12.33           C  
ATOM    139  CG2 VAL A   7       4.818   4.394 -11.109  1.00  3.01           C  
ATOM    140  H   VAL A   7       6.776   1.973 -11.084  1.00 43.40           H  
ATOM    141  HA  VAL A   7       6.340   2.403 -13.411  1.00 23.31           H  
ATOM    142  HB  VAL A   7       4.583   4.331 -13.219  1.00 72.00           H  
ATOM    143 HG11 VAL A   7       4.280   1.778 -13.243  1.00 45.55           H  
ATOM    144 HG12 VAL A   7       4.062   1.931 -11.499  1.00 24.31           H  
ATOM    145 HG13 VAL A   7       2.968   2.766 -12.602  1.00  3.30           H  
ATOM    146 HG21 VAL A   7       4.359   3.753 -10.371  1.00 61.03           H  
ATOM    147 HG22 VAL A   7       5.811   4.665 -10.783  1.00  4.21           H  
ATOM    148 HG23 VAL A   7       4.223   5.288 -11.230  1.00 31.54           H  
ATOM    149  N   VAL A   8       8.413   4.308 -13.445  1.00 45.23           N  
ATOM    150  CA  VAL A   8       9.230   5.352 -14.054  1.00 74.20           C  
ATOM    151  C   VAL A   8       8.857   5.557 -15.518  1.00 31.00           C  
ATOM    152  O   VAL A   8       9.589   6.197 -16.272  1.00 32.20           O  
ATOM    153  CB  VAL A   8      10.730   5.017 -13.960  1.00  2.53           C  
ATOM    154  CG1 VAL A   8      11.092   4.580 -12.549  1.00  2.04           C  
ATOM    155  CG2 VAL A   8      11.101   3.944 -14.971  1.00 70.43           C  
ATOM    156  H   VAL A   8       8.852   3.517 -13.068  1.00 43.32           H  
ATOM    157  HA  VAL A   8       9.052   6.271 -13.515  1.00 45.21           H  
ATOM    158  HB  VAL A   8      11.292   5.910 -14.191  1.00 44.14           H  
ATOM    159 HG11 VAL A   8      10.309   3.948 -12.156  1.00  1.00           H  
ATOM    160 HG12 VAL A   8      12.023   4.032 -12.569  1.00 32.02           H  
ATOM    161 HG13 VAL A   8      11.200   5.451 -11.919  1.00 25.23           H  
ATOM    162 HG21 VAL A   8      11.890   3.326 -14.569  1.00 33.14           H  
ATOM    163 HG22 VAL A   8      10.235   3.333 -15.180  1.00 64.31           H  
ATOM    164 HG23 VAL A   8      11.441   4.410 -15.885  1.00 15.54           H  
ATOM    165  N   GLY A   9       7.712   5.009 -15.914  1.00 52.31           N  
ATOM    166  CA  GLY A   9       7.261   5.144 -17.287  1.00 30.31           C  
ATOM    167  C   GLY A   9       6.352   6.340 -17.484  1.00 15.20           C  
ATOM    168  O   GLY A   9       5.413   6.291 -18.279  1.00 70.32           O  
ATOM    169  H   GLY A   9       7.169   4.510 -15.269  1.00 32.13           H  
ATOM    170  HA2 GLY A   9       8.123   5.250 -17.929  1.00 11.04           H  
ATOM    171  HA3 GLY A   9       6.725   4.249 -17.567  1.00 34.23           H  
ATOM    172  N   ARG A  10       6.628   7.418 -16.757  1.00 64.03           N  
ATOM    173  CA  ARG A  10       5.826   8.631 -16.854  1.00 40.41           C  
ATOM    174  C   ARG A  10       6.510   9.666 -17.743  1.00 70.12           C  
ATOM    175  O   ARG A  10       5.915  10.684 -18.098  1.00 63.33           O  
ATOM    176  CB  ARG A  10       5.583   9.220 -15.463  1.00 72.21           C  
ATOM    177  CG  ARG A  10       5.422   8.169 -14.377  1.00 33.21           C  
ATOM    178  CD  ARG A  10       4.180   7.320 -14.602  1.00 51.54           C  
ATOM    179  NE  ARG A  10       3.318   7.287 -13.424  1.00  2.52           N  
ATOM    180  CZ  ARG A  10       2.172   6.619 -13.370  1.00 74.11           C  
ATOM    181  NH1 ARG A  10       1.752   5.931 -14.423  1.00 14.01           N  
ATOM    182  NH2 ARG A  10       1.443   6.637 -12.261  1.00 52.04           N  
ATOM    183  H   ARG A  10       7.390   7.397 -16.141  1.00 31.43           H  
ATOM    184  HA  ARG A  10       4.876   8.367 -17.295  1.00  4.24           H  
ATOM    185  HB2 ARG A  10       6.419   9.851 -15.201  1.00 12.43           H  
ATOM    186  HB3 ARG A  10       4.685   9.818 -15.491  1.00 13.12           H  
ATOM    187  HG2 ARG A  10       6.289   7.525 -14.380  1.00 40.21           H  
ATOM    188  HG3 ARG A  10       5.341   8.663 -13.420  1.00 60.03           H  
ATOM    189  HD2 ARG A  10       3.624   7.733 -15.431  1.00 61.22           H  
ATOM    190  HD3 ARG A  10       4.487   6.313 -14.841  1.00  1.21           H  
ATOM    191  HE  ARG A  10       3.609   7.789 -12.634  1.00 45.04           H  
ATOM    192 HH11 ARG A  10       2.299   5.915 -15.259  1.00 63.33           H  
ATOM    193 HH12 ARG A  10       0.888   5.427 -14.380  1.00  5.45           H  
ATOM    194 HH21 ARG A  10       1.756   7.154 -11.466  1.00  3.23           H  
ATOM    195 HH22 ARG A  10       0.580   6.134 -12.222  1.00 62.31           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       1.720   0.307   0.058  1.00 64.02           N  
ATOM      2  CA  LEU A   1       2.027   0.411  -1.365  1.00  3.44           C  
ATOM      3  C   LEU A   1       1.882  -0.942  -2.054  1.00 11.52           C  
ATOM      4  O   LEU A   1       1.333  -1.885  -1.483  1.00 42.42           O  
ATOM      5  CB  LEU A   1       3.446   0.947  -1.562  1.00 42.52           C  
ATOM      6  CG  LEU A   1       4.578  -0.065  -1.379  1.00 53.42           C  
ATOM      7  CD1 LEU A   1       5.368  -0.221  -2.669  1.00 74.42           C  
ATOM      8  CD2 LEU A   1       5.493   0.359  -0.239  1.00 72.34           C  
ATOM      9  H1  LEU A   1       2.327  -0.195   0.641  1.00 73.23           H  
ATOM     10  HA  LEU A   1       1.325   1.103  -1.805  1.00  0.51           H  
ATOM     11  HB2 LEU A   1       3.514   1.341  -2.565  1.00  1.34           H  
ATOM     12  HB3 LEU A   1       3.598   1.748  -0.852  1.00 25.32           H  
ATOM     13  HG  LEU A   1       4.154  -1.028  -1.129  1.00 11.50           H  
ATOM     14 HD11 LEU A   1       5.540   0.751  -3.106  1.00 22.41           H  
ATOM     15 HD12 LEU A   1       4.808  -0.833  -3.362  1.00 24.14           H  
ATOM     16 HD13 LEU A   1       6.315  -0.694  -2.456  1.00 21.42           H  
ATOM     17 HD21 LEU A   1       4.925   0.411   0.677  1.00 11.45           H  
ATOM     18 HD22 LEU A   1       5.915   1.329  -0.458  1.00 75.44           H  
ATOM     19 HD23 LEU A   1       6.289  -0.363  -0.130  1.00 30.41           H  
ATOM     20  N   TYR A   2       2.379  -1.030  -3.282  1.00 53.15           N  
ATOM     21  CA  TYR A   2       2.304  -2.268  -4.050  1.00  2.52           C  
ATOM     22  C   TYR A   2       3.696  -2.739  -4.461  1.00 11.44           C  
ATOM     23  O   TYR A   2       4.376  -3.433  -3.706  1.00 22.45           O  
ATOM     24  CB  TYR A   2       1.433  -2.070  -5.292  1.00 21.53           C  
ATOM     25  CG  TYR A   2       1.151  -0.619  -5.609  1.00 73.42           C  
ATOM     26  CD1 TYR A   2       2.186   0.265  -5.887  1.00 55.23           C  
ATOM     27  CD2 TYR A   2      -0.150  -0.133  -5.630  1.00 54.32           C  
ATOM     28  CE1 TYR A   2       1.932   1.592  -6.177  1.00 45.12           C  
ATOM     29  CE2 TYR A   2      -0.413   1.192  -5.921  1.00  1.04           C  
ATOM     30  CZ  TYR A   2       0.632   2.050  -6.193  1.00 53.51           C  
ATOM     31  OH  TYR A   2       0.374   3.371  -6.481  1.00 44.24           O  
ATOM     32  H   TYR A   2       2.804  -0.244  -3.684  1.00 44.01           H  
ATOM     33  HA  TYR A   2       1.852  -3.021  -3.421  1.00 44.12           H  
ATOM     34  HB2 TYR A   2       1.931  -2.505  -6.145  1.00 32.12           H  
ATOM     35  HB3 TYR A   2       0.486  -2.568  -5.141  1.00 42.14           H  
ATOM     36  HD1 TYR A   2       3.203  -0.097  -5.874  1.00 44.21           H  
ATOM     37  HD2 TYR A   2      -0.966  -0.808  -5.416  1.00 14.12           H  
ATOM     38  HE1 TYR A   2       2.750   2.265  -6.391  1.00 21.30           H  
ATOM     39  HE2 TYR A   2      -1.431   1.551  -5.933  1.00 14.34           H  
ATOM     40  HH  TYR A   2      -0.451   3.634  -6.068  1.00 74.21           H  
ATOM     41  N   ARG A   3       4.113  -2.354  -5.663  1.00 34.43           N  
ATOM     42  CA  ARG A   3       5.423  -2.737  -6.176  1.00 14.05           C  
ATOM     43  C   ARG A   3       5.667  -2.126  -7.552  1.00 62.02           C  
ATOM     44  O   ARG A   3       6.567  -2.548  -8.279  1.00 31.33           O  
ATOM     45  CB  ARG A   3       5.538  -4.260  -6.254  1.00 61.40           C  
ATOM     46  CG  ARG A   3       4.910  -4.855  -7.504  1.00 33.34           C  
ATOM     47  CD  ARG A   3       3.429  -4.521  -7.596  1.00 20.25           C  
ATOM     48  NE  ARG A   3       2.672  -5.571  -8.271  1.00 71.34           N  
ATOM     49  CZ  ARG A   3       2.410  -6.755  -7.728  1.00  2.34           C  
ATOM     50  NH1 ARG A   3       2.842  -7.037  -6.506  1.00 52.31           N  
ATOM     51  NH2 ARG A   3       1.715  -7.659  -8.406  1.00 13.42           N  
ATOM     52  H   ARG A   3       3.525  -1.801  -6.218  1.00 72.05           H  
ATOM     53  HA  ARG A   3       6.169  -2.363  -5.491  1.00 62.00           H  
ATOM     54  HB2 ARG A   3       6.584  -4.532  -6.240  1.00 15.14           H  
ATOM     55  HB3 ARG A   3       5.051  -4.691  -5.392  1.00 52.03           H  
ATOM     56  HG2 ARG A   3       5.412  -4.457  -8.373  1.00 12.53           H  
ATOM     57  HG3 ARG A   3       5.027  -5.928  -7.478  1.00 61.31           H  
ATOM     58  HD2 ARG A   3       3.039  -4.396  -6.596  1.00 61.04           H  
ATOM     59  HD3 ARG A   3       3.316  -3.598  -8.144  1.00 74.22           H  
ATOM     60  HE  ARG A   3       2.343  -5.384  -9.175  1.00 64.11           H  
ATOM     61 HH11 ARG A   3       3.365  -6.357  -5.992  1.00 62.14           H  
ATOM     62 HH12 ARG A   3       2.642  -7.928  -6.098  1.00 63.14           H  
ATOM     63 HH21 ARG A   3       1.387  -7.450  -9.327  1.00  5.52           H  
ATOM     64 HH22 ARG A   3       1.518  -8.549  -7.996  1.00  4.22           H  
ATOM     65  N   ARG A   4       4.860  -1.130  -7.904  1.00 21.41           N  
ATOM     66  CA  ARG A   4       4.988  -0.463  -9.194  1.00 14.24           C  
ATOM     67  C   ARG A   4       5.235   1.032  -9.010  1.00 72.30           C  
ATOM     68  O   ARG A   4       5.338   1.778  -9.984  1.00  2.03           O  
ATOM     69  CB  ARG A   4       3.727  -0.683 -10.033  1.00  5.24           C  
ATOM     70  CG  ARG A   4       3.654  -2.060 -10.671  1.00 71.04           C  
ATOM     71  CD  ARG A   4       2.322  -2.736 -10.386  1.00 51.14           C  
ATOM     72  NE  ARG A   4       1.265  -2.258 -11.274  1.00 31.51           N  
ATOM     73  CZ  ARG A   4      -0.020  -2.552 -11.110  1.00 53.32           C  
ATOM     74  NH1 ARG A   4      -0.406  -3.316 -10.098  1.00 24.31           N  
ATOM     75  NH2 ARG A   4      -0.923  -2.079 -11.960  1.00 73.31           N  
ATOM     76  H   ARG A   4       4.161  -0.838  -7.282  1.00 25.34           H  
ATOM     77  HA  ARG A   4       5.832  -0.895  -9.709  1.00  4.31           H  
ATOM     78  HB2 ARG A   4       2.861  -0.557  -9.400  1.00 21.21           H  
ATOM     79  HB3 ARG A   4       3.699   0.057 -10.819  1.00 25.34           H  
ATOM     80  HG2 ARG A   4       3.771  -1.958 -11.740  1.00 45.22           H  
ATOM     81  HG3 ARG A   4       4.451  -2.673 -10.277  1.00 13.45           H  
ATOM     82  HD2 ARG A   4       2.438  -3.801 -10.521  1.00 33.01           H  
ATOM     83  HD3 ARG A   4       2.041  -2.531  -9.364  1.00 42.11           H  
ATOM     84  HE  ARG A   4       1.527  -1.692 -12.029  1.00  4.14           H  
ATOM     85 HH11 ARG A   4       0.272  -3.673  -9.455  1.00 45.24           H  
ATOM     86 HH12 ARG A   4      -1.374  -3.535  -9.976  1.00 52.42           H  
ATOM     87 HH21 ARG A   4      -0.637  -1.502 -12.724  1.00 63.43           H  
ATOM     88 HH22 ARG A   4      -1.890  -2.301 -11.836  1.00 51.42           H  
ATOM     89  N   ARG A   5       5.328   1.461  -7.756  1.00 11.22           N  
ATOM     90  CA  ARG A   5       5.561   2.866  -7.445  1.00  1.34           C  
ATOM     91  C   ARG A   5       6.601   3.466  -8.386  1.00 51.45           C  
ATOM     92  O   ARG A   5       6.518   4.639  -8.754  1.00 22.34           O  
ATOM     93  CB  ARG A   5       6.022   3.020  -5.994  1.00 63.31           C  
ATOM     94  CG  ARG A   5       7.420   2.481  -5.739  1.00 64.53           C  
ATOM     95  CD  ARG A   5       7.512   1.787  -4.389  1.00 64.54           C  
ATOM     96  NE  ARG A   5       8.892   1.677  -3.923  1.00 61.54           N  
ATOM     97  CZ  ARG A   5       9.224   1.431  -2.661  1.00 31.12           C  
ATOM     98  NH1 ARG A   5       8.281   1.270  -1.743  1.00 55.12           N  
ATOM     99  NH2 ARG A   5      10.502   1.345  -2.314  1.00 51.11           N  
ATOM    100  H   ARG A   5       5.237   0.818  -7.022  1.00 31.01           H  
ATOM    101  HA  ARG A   5       4.628   3.394  -7.574  1.00 42.11           H  
ATOM    102  HB2 ARG A   5       6.012   4.068  -5.734  1.00 50.11           H  
ATOM    103  HB3 ARG A   5       5.334   2.491  -5.352  1.00 53.15           H  
ATOM    104  HG2 ARG A   5       7.669   1.770  -6.514  1.00 42.52           H  
ATOM    105  HG3 ARG A   5       8.122   3.301  -5.761  1.00 51.14           H  
ATOM    106  HD2 ARG A   5       6.943   2.354  -3.668  1.00 43.03           H  
ATOM    107  HD3 ARG A   5       7.092   0.796  -4.480  1.00 24.11           H  
ATOM    108  HE  ARG A   5       9.605   1.792  -4.585  1.00 22.11           H  
ATOM    109 HH11 ARG A   5       7.317   1.333  -2.002  1.00 12.12           H  
ATOM    110 HH12 ARG A   5       8.533   1.084  -0.793  1.00 61.13           H  
ATOM    111 HH21 ARG A   5      11.216   1.465  -3.003  1.00 52.51           H  
ATOM    112 HH22 ARG A   5      10.751   1.160  -1.364  1.00 14.42           H  
ATOM    113  N   PHE A   6       7.579   2.655  -8.773  1.00 65.15           N  
ATOM    114  CA  PHE A   6       8.637   3.106  -9.671  1.00 75.32           C  
ATOM    115  C   PHE A   6       8.053   3.616 -10.986  1.00 20.15           C  
ATOM    116  O   PHE A   6       8.424   4.685 -11.469  1.00 43.41           O  
ATOM    117  CB  PHE A   6       9.622   1.968  -9.945  1.00 71.32           C  
ATOM    118  CG  PHE A   6       9.639   1.522 -11.380  1.00  4.35           C  
ATOM    119  CD1 PHE A   6       8.551   0.863 -11.927  1.00 54.13           C  
ATOM    120  CD2 PHE A   6      10.744   1.763 -12.180  1.00 42.22           C  
ATOM    121  CE1 PHE A   6       8.565   0.451 -13.247  1.00 14.54           C  
ATOM    122  CE2 PHE A   6      10.764   1.354 -13.500  1.00 53.34           C  
ATOM    123  CZ  PHE A   6       9.672   0.698 -14.034  1.00 51.55           C  
ATOM    124  H   PHE A   6       7.591   1.731  -8.447  1.00 22.52           H  
ATOM    125  HA  PHE A   6       9.160   3.915  -9.186  1.00 20.45           H  
ATOM    126  HB2 PHE A   6      10.618   2.294  -9.688  1.00 22.24           H  
ATOM    127  HB3 PHE A   6       9.357   1.117  -9.335  1.00 52.34           H  
ATOM    128  HD1 PHE A   6       7.684   0.670 -11.313  1.00 15.11           H  
ATOM    129  HD2 PHE A   6      11.599   2.277 -11.763  1.00 62.31           H  
ATOM    130  HE1 PHE A   6       7.710  -0.061 -13.662  1.00 14.21           H  
ATOM    131  HE2 PHE A   6      11.631   1.549 -14.113  1.00 42.13           H  
ATOM    132  HZ  PHE A   6       9.685   0.378 -15.065  1.00 63.43           H  
ATOM    133  N   VAL A   7       7.137   2.842 -11.559  1.00 51.13           N  
ATOM    134  CA  VAL A   7       6.501   3.215 -12.817  1.00 71.43           C  
ATOM    135  C   VAL A   7       7.219   4.391 -13.469  1.00 14.33           C  
ATOM    136  O   VAL A   7       6.584   5.318 -13.972  1.00 53.04           O  
ATOM    137  CB  VAL A   7       5.019   3.582 -12.610  1.00 25.10           C  
ATOM    138  CG1 VAL A   7       4.151   2.333 -12.636  1.00 51.43           C  
ATOM    139  CG2 VAL A   7       4.837   4.341 -11.304  1.00 51.05           C  
ATOM    140  H   VAL A   7       6.882   2.001 -11.126  1.00  3.03           H  
ATOM    141  HA  VAL A   7       6.550   2.363 -13.481  1.00 14.51           H  
ATOM    142  HB  VAL A   7       4.712   4.225 -13.422  1.00 31.52           H  
ATOM    143 HG11 VAL A   7       4.509   1.662 -13.403  1.00  3.11           H  
ATOM    144 HG12 VAL A   7       4.197   1.842 -11.675  1.00 51.14           H  
ATOM    145 HG13 VAL A   7       3.129   2.611 -12.851  1.00 22.42           H  
ATOM    146 HG21 VAL A   7       4.365   3.698 -10.576  1.00 64.14           H  
ATOM    147 HG22 VAL A   7       5.801   4.658 -10.935  1.00 71.23           H  
ATOM    148 HG23 VAL A   7       4.215   5.208 -11.475  1.00 74.34           H  
ATOM    149  N   VAL A   8       8.547   4.348 -13.456  1.00 21.14           N  
ATOM    150  CA  VAL A   8       9.353   5.410 -14.047  1.00 35.13           C  
ATOM    151  C   VAL A   8       9.047   5.570 -15.532  1.00 21.53           C  
ATOM    152  O   VAL A   8       9.791   6.222 -16.263  1.00 23.52           O  
ATOM    153  CB  VAL A   8      10.858   5.137 -13.870  1.00 21.01           C  
ATOM    154  CG1 VAL A   8      11.165   4.744 -12.433  1.00 14.43           C  
ATOM    155  CG2 VAL A   8      11.320   4.057 -14.836  1.00 44.14           C  
ATOM    156  H   VAL A   8       8.996   3.583 -13.039  1.00 62.02           H  
ATOM    157  HA  VAL A   8       9.113   6.333 -13.538  1.00 62.35           H  
ATOM    158  HB  VAL A   8      11.397   6.046 -14.094  1.00 72.11           H  
ATOM    159 HG11 VAL A   8      10.388   4.090 -12.065  1.00 54.21           H  
ATOM    160 HG12 VAL A   8      12.116   4.234 -12.394  1.00 35.43           H  
ATOM    161 HG13 VAL A   8      11.207   5.632 -11.819  1.00 11.04           H  
ATOM    162 HG21 VAL A   8      12.109   3.478 -14.380  1.00  4.51           H  
ATOM    163 HG22 VAL A   8      10.490   3.409 -15.075  1.00 41.43           H  
ATOM    164 HG23 VAL A   8      11.690   4.517 -15.742  1.00 14.44           H  
ATOM    165  N   GLY A   9       7.945   4.969 -15.972  1.00  2.23           N  
ATOM    166  CA  GLY A   9       7.560   5.057 -17.368  1.00 72.11           C  
ATOM    167  C   GLY A   9       6.616   6.212 -17.638  1.00  2.13           C  
ATOM    168  O   GLY A   9       5.722   6.109 -18.477  1.00 74.31           O  
ATOM    169  H   GLY A   9       7.390   4.463 -15.343  1.00 34.50           H  
ATOM    170  HA2 GLY A   9       8.448   5.184 -17.968  1.00 64.22           H  
ATOM    171  HA3 GLY A   9       7.073   4.136 -17.654  1.00 22.22           H  
ATOM    172  N   ARG A  10       6.814   7.315 -16.923  1.00 43.12           N  
ATOM    173  CA  ARG A  10       5.972   8.494 -17.088  1.00 31.54           C  
ATOM    174  C   ARG A  10       6.660   9.535 -17.965  1.00 54.32           C  
ATOM    175  O   ARG A  10       6.102   9.983 -18.967  1.00 15.21           O  
ATOM    176  CB  ARG A  10       5.636   9.101 -15.724  1.00 62.03           C  
ATOM    177  CG  ARG A  10       5.461   8.068 -14.624  1.00 32.44           C  
ATOM    178  CD  ARG A  10       4.265   7.167 -14.891  1.00 22.43           C  
ATOM    179  NE  ARG A  10       3.322   7.164 -13.776  1.00 13.40           N  
ATOM    180  CZ  ARG A  10       2.146   6.547 -13.809  1.00 61.24           C  
ATOM    181  NH1 ARG A  10       1.772   5.885 -14.896  1.00 30.24           N  
ATOM    182  NH2 ARG A  10       1.342   6.590 -12.755  1.00  2.24           N  
ATOM    183  H   ARG A  10       7.544   7.337 -16.269  1.00 70.21           H  
ATOM    184  HA  ARG A  10       5.057   8.183 -17.569  1.00 34.35           H  
ATOM    185  HB2 ARG A  10       6.433   9.770 -15.435  1.00 40.52           H  
ATOM    186  HB3 ARG A  10       4.718   9.663 -15.810  1.00 64.34           H  
ATOM    187  HG2 ARG A  10       6.351   7.459 -14.569  1.00 61.51           H  
ATOM    188  HG3 ARG A  10       5.313   8.578 -13.684  1.00  3.23           H  
ATOM    189  HD2 ARG A  10       3.759   7.517 -15.778  1.00 34.33           H  
ATOM    190  HD3 ARG A  10       4.620   6.160 -15.053  1.00 34.44           H  
ATOM    191  HE  ARG A  10       3.578   7.648 -12.963  1.00 61.44           H  
ATOM    192 HH11 ARG A  10       2.376   5.850 -15.691  1.00 61.54           H  
ATOM    193 HH12 ARG A  10       0.887   5.420 -14.918  1.00 32.53           H  
ATOM    194 HH21 ARG A  10       1.621   7.088 -11.934  1.00 10.10           H  
ATOM    195 HH22 ARG A  10       0.458   6.125 -12.781  1.00 11.32           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       2.003  -0.061   0.029  1.00 11.15           N  
ATOM      2  CA  LEU A   1       2.295   0.083  -1.393  1.00 22.15           C  
ATOM      3  C   LEU A   1       2.145  -1.251  -2.117  1.00 54.20           C  
ATOM      4  O   LEU A   1       1.602  -2.210  -1.567  1.00 43.22           O  
ATOM      5  CB  LEU A   1       3.711   0.626  -1.590  1.00  5.43           C  
ATOM      6  CG  LEU A   1       4.846  -0.390  -1.452  1.00 14.14           C  
ATOM      7  CD1 LEU A   1       5.622  -0.503  -2.754  1.00 64.20           C  
ATOM      8  CD2 LEU A   1       5.772  -0.003  -0.308  1.00 31.01           C  
ATOM      9  H1  LEU A   1       2.741  -0.036   0.673  1.00 62.22           H  
ATOM     10  HA  LEU A   1       1.588   0.786  -1.807  1.00 33.24           H  
ATOM     11  HB2 LEU A   1       3.768   1.051  -2.580  1.00 55.41           H  
ATOM     12  HB3 LEU A   1       3.871   1.404  -0.856  1.00 44.15           H  
ATOM     13  HG  LEU A   1       4.425  -1.361  -1.229  1.00  2.02           H  
ATOM     14 HD11 LEU A   1       5.056  -1.089  -3.461  1.00 73.43           H  
ATOM     15 HD12 LEU A   1       6.571  -0.984  -2.567  1.00  3.35           H  
ATOM     16 HD13 LEU A   1       5.793   0.484  -3.158  1.00 60.03           H  
ATOM     17 HD21 LEU A   1       5.739   1.067  -0.164  1.00 32.41           H  
ATOM     18 HD22 LEU A   1       6.782  -0.304  -0.546  1.00 14.42           H  
ATOM     19 HD23 LEU A   1       5.453  -0.499   0.597  1.00 33.13           H  
ATOM     20  N   TYR A   2       2.630  -1.305  -3.352  1.00 73.04           N  
ATOM     21  CA  TYR A   2       2.549  -2.521  -4.153  1.00 31.24           C  
ATOM     22  C   TYR A   2       3.937  -2.979  -4.590  1.00  1.13           C  
ATOM     23  O   TYR A   2       4.628  -3.689  -3.858  1.00 52.34           O  
ATOM     24  CB  TYR A   2       1.665  -2.291  -5.380  1.00 24.51           C  
ATOM     25  CG  TYR A   2       1.384  -0.832  -5.659  1.00 62.31           C  
ATOM     26  CD1 TYR A   2       2.419   0.057  -5.923  1.00 35.11           C  
ATOM     27  CD2 TYR A   2       0.084  -0.343  -5.660  1.00 34.21           C  
ATOM     28  CE1 TYR A   2       2.166   1.391  -6.178  1.00 21.04           C  
ATOM     29  CE2 TYR A   2      -0.178   0.989  -5.915  1.00 54.01           C  
ATOM     30  CZ  TYR A   2       0.866   1.852  -6.173  1.00  2.12           C  
ATOM     31  OH  TYR A   2       0.610   3.180  -6.427  1.00 44.15           O  
ATOM     32  H   TYR A   2       3.051  -0.508  -3.736  1.00 52.24           H  
ATOM     33  HA  TYR A   2       2.104  -3.292  -3.540  1.00 62.14           H  
ATOM     34  HB2 TYR A   2       2.153  -2.707  -6.249  1.00 13.44           H  
ATOM     35  HB3 TYR A   2       0.719  -2.790  -5.232  1.00 15.33           H  
ATOM     36  HD1 TYR A   2       3.436  -0.308  -5.926  1.00 54.23           H  
ATOM     37  HD2 TYR A   2      -0.733  -1.022  -5.458  1.00  5.34           H  
ATOM     38  HE1 TYR A   2       2.984   2.067  -6.380  1.00 32.11           H  
ATOM     39  HE2 TYR A   2      -1.196   1.351  -5.911  1.00 71.22           H  
ATOM     40  HH  TYR A   2       1.308   3.540  -6.981  1.00 73.41           H  
ATOM     41  N   ARG A   3       4.339  -2.566  -5.788  1.00 31.55           N  
ATOM     42  CA  ARG A   3       5.644  -2.934  -6.324  1.00 11.32           C  
ATOM     43  C   ARG A   3       5.872  -2.290  -7.688  1.00 52.52           C  
ATOM     44  O   ARG A   3       6.770  -2.687  -8.431  1.00 54.10           O  
ATOM     45  CB  ARG A   3       5.762  -4.455  -6.440  1.00 12.51           C  
ATOM     46  CG  ARG A   3       5.134  -5.019  -7.704  1.00 31.44           C  
ATOM     47  CD  ARG A   3       3.656  -4.674  -7.794  1.00 13.24           C  
ATOM     48  NE  ARG A   3       2.909  -5.158  -6.636  1.00 11.13           N  
ATOM     49  CZ  ARG A   3       1.584  -5.247  -6.600  1.00 40.15           C  
ATOM     50  NH1 ARG A   3       0.864  -4.887  -7.654  1.00 11.11           N  
ATOM     51  NH2 ARG A   3       0.977  -5.697  -5.510  1.00 71.40           N  
ATOM     52  H   ARG A   3       3.743  -2.002  -6.324  1.00 24.41           H  
ATOM     53  HA  ARG A   3       6.397  -2.574  -5.639  1.00 23.41           H  
ATOM     54  HB2 ARG A   3       6.808  -4.725  -6.432  1.00 55.34           H  
ATOM     55  HB3 ARG A   3       5.275  -4.907  -5.589  1.00  3.00           H  
ATOM     56  HG2 ARG A   3       5.642  -4.606  -8.563  1.00 34.04           H  
ATOM     57  HG3 ARG A   3       5.244  -6.093  -7.700  1.00 23.51           H  
ATOM     58  HD2 ARG A   3       3.553  -3.601  -7.853  1.00  5.54           H  
ATOM     59  HD3 ARG A   3       3.249  -5.124  -8.687  1.00 13.41           H  
ATOM     60  HE  ARG A   3       3.421  -5.429  -5.846  1.00 64.32           H  
ATOM     61 HH11 ARG A   3       1.319  -4.548  -8.477  1.00 73.12           H  
ATOM     62 HH12 ARG A   3      -0.134  -4.956  -7.625  1.00 64.02           H  
ATOM     63 HH21 ARG A   3       1.516  -5.970  -4.714  1.00 45.00           H  
ATOM     64 HH22 ARG A   3      -0.020  -5.764  -5.484  1.00 50.14           H  
ATOM     65  N   ARG A   4       5.053  -1.294  -8.011  1.00 12.10           N  
ATOM     66  CA  ARG A   4       5.164  -0.596  -9.286  1.00 71.22           C  
ATOM     67  C   ARG A   4       5.402   0.896  -9.071  1.00 31.42           C  
ATOM     68  O   ARG A   4       5.469   1.668 -10.027  1.00 54.01           O  
ATOM     69  CB  ARG A   4       3.898  -0.806 -10.119  1.00 31.51           C  
ATOM     70  CG  ARG A   4       3.829  -2.169 -10.790  1.00  4.34           C  
ATOM     71  CD  ARG A   4       2.505  -2.862 -10.509  1.00 42.32           C  
ATOM     72  NE  ARG A   4       1.439  -2.378 -11.382  1.00 33.11           N  
ATOM     73  CZ  ARG A   4       0.280  -3.007 -11.545  1.00 23.32           C  
ATOM     74  NH1 ARG A   4       0.040  -4.139 -10.897  1.00 70.02           N  
ATOM     75  NH2 ARG A   4      -0.641  -2.504 -12.357  1.00 20.24           N  
ATOM     76  H   ARG A   4       4.357  -1.023  -7.377  1.00 14.52           H  
ATOM     77  HA  ARG A   4       6.007  -1.010  -9.819  1.00  1.04           H  
ATOM     78  HB2 ARG A   4       3.036  -0.703  -9.476  1.00  4.14           H  
ATOM     79  HB3 ARG A   4       3.857  -0.049 -10.887  1.00 11.22           H  
ATOM     80  HG2 ARG A   4       3.937  -2.040 -11.857  1.00 33.24           H  
ATOM     81  HG3 ARG A   4       4.634  -2.784 -10.416  1.00 63.13           H  
ATOM     82  HD2 ARG A   4       2.630  -3.923 -10.664  1.00 32.14           H  
ATOM     83  HD3 ARG A   4       2.229  -2.678  -9.482  1.00 14.31           H  
ATOM     84  HE  ARG A   4       1.595  -1.543 -11.870  1.00 63.41           H  
ATOM     85 HH11 ARG A   4       0.732  -4.520 -10.284  1.00 51.22           H  
ATOM     86 HH12 ARG A   4      -0.834  -4.610 -11.021  1.00 23.33           H  
ATOM     87 HH21 ARG A   4      -0.463  -1.651 -12.846  1.00 75.23           H  
ATOM     88 HH22 ARG A   4      -1.512  -2.978 -12.479  1.00 32.54           H  
ATOM     89  N   ARG A   5       5.529   1.293  -7.809  1.00 54.10           N  
ATOM     90  CA  ARG A   5       5.757   2.692  -7.468  1.00 43.10           C  
ATOM     91  C   ARG A   5       6.762   3.328  -8.425  1.00 32.43           C  
ATOM     92  O   ARG A   5       6.656   4.508  -8.758  1.00 42.13           O  
ATOM     93  CB  ARG A   5       6.261   2.812  -6.029  1.00  1.54           C  
ATOM     94  CG  ARG A   5       7.668   2.272  -5.828  1.00 54.25           C  
ATOM     95  CD  ARG A   5       7.795   1.524  -4.511  1.00 34.31           C  
ATOM     96  NE  ARG A   5       7.366   2.337  -3.376  1.00 33.30           N  
ATOM     97  CZ  ARG A   5       7.699   2.075  -2.117  1.00 35.21           C  
ATOM     98  NH1 ARG A   5       8.461   1.028  -1.833  1.00 74.32           N  
ATOM     99  NH2 ARG A   5       7.269   2.862  -1.139  1.00 22.35           N  
ATOM    100  H   ARG A   5       5.466   0.630  -7.090  1.00  0.11           H  
ATOM    101  HA  ARG A   5       4.816   3.213  -7.555  1.00 53.12           H  
ATOM    102  HB2 ARG A   5       6.256   3.854  -5.743  1.00 54.34           H  
ATOM    103  HB3 ARG A   5       5.593   2.266  -5.380  1.00  3.44           H  
ATOM    104  HG2 ARG A   5       7.902   1.596  -6.638  1.00  3.35           H  
ATOM    105  HG3 ARG A   5       8.364   3.097  -5.833  1.00 11.54           H  
ATOM    106  HD2 ARG A   5       7.183   0.635  -4.556  1.00 54.34           H  
ATOM    107  HD3 ARG A   5       8.827   1.242  -4.371  1.00  5.25           H  
ATOM    108  HE  ARG A   5       6.802   3.116  -3.563  1.00 32.51           H  
ATOM    109 HH11 ARG A   5       8.786   0.434  -2.569  1.00 24.35           H  
ATOM    110 HH12 ARG A   5       8.711   0.833  -0.884  1.00 52.44           H  
ATOM    111 HH21 ARG A   5       6.695   3.652  -1.349  1.00 13.24           H  
ATOM    112 HH22 ARG A   5       7.520   2.664  -0.192  1.00 30.25           H  
ATOM    113  N   PHE A   6       7.736   2.537  -8.862  1.00 43.12           N  
ATOM    114  CA  PHE A   6       8.761   3.022  -9.779  1.00 51.53           C  
ATOM    115  C   PHE A   6       8.133   3.560 -11.061  1.00 55.55           C  
ATOM    116  O   PHE A   6       8.478   4.646 -11.528  1.00  3.23           O  
ATOM    117  CB  PHE A   6       9.749   1.903 -10.113  1.00 33.40           C  
ATOM    118  CG  PHE A   6       9.727   1.495 -11.559  1.00  1.25           C  
ATOM    119  CD1 PHE A   6       8.629   0.839 -12.091  1.00 21.13           C  
ATOM    120  CD2 PHE A   6      10.805   1.768 -12.385  1.00 42.20           C  
ATOM    121  CE1 PHE A   6       8.606   0.463 -13.421  1.00 32.03           C  
ATOM    122  CE2 PHE A   6      10.787   1.395 -13.716  1.00  4.23           C  
ATOM    123  CZ  PHE A   6       9.687   0.741 -14.234  1.00 31.31           C  
ATOM    124  H   PHE A   6       7.767   1.605  -8.560  1.00 63.24           H  
ATOM    125  HA  PHE A   6       9.291   3.824  -9.288  1.00 70.05           H  
ATOM    126  HB2 PHE A   6      10.749   2.232  -9.877  1.00  1.42           H  
ATOM    127  HB3 PHE A   6       9.511   1.034  -9.518  1.00 74.33           H  
ATOM    128  HD1 PHE A   6       7.782   0.621 -11.455  1.00 24.21           H  
ATOM    129  HD2 PHE A   6      11.667   2.279 -11.981  1.00 70.02           H  
ATOM    130  HE1 PHE A   6       7.744  -0.049 -13.822  1.00 54.43           H  
ATOM    131  HE2 PHE A   6      11.634   1.613 -14.349  1.00 41.24           H  
ATOM    132  HZ  PHE A   6       9.671   0.449 -15.273  1.00 74.52           H  
ATOM    133  N   VAL A   7       7.207   2.792 -11.628  1.00  1.25           N  
ATOM    134  CA  VAL A   7       6.529   3.191 -12.855  1.00 63.54           C  
ATOM    135  C   VAL A   7       7.215   4.391 -13.497  1.00 42.40           C  
ATOM    136  O   VAL A   7       6.556   5.324 -13.957  1.00  2.12           O  
ATOM    137  CB  VAL A   7       5.051   3.537 -12.594  1.00 24.42           C  
ATOM    138  CG1 VAL A   7       4.195   2.280 -12.627  1.00 13.23           C  
ATOM    139  CG2 VAL A   7       4.901   4.259 -11.264  1.00  4.53           C  
ATOM    140  H   VAL A   7       6.974   1.937 -11.209  1.00  2.42           H  
ATOM    141  HA  VAL A   7       6.566   2.358 -13.542  1.00 60.44           H  
ATOM    142  HB  VAL A   7       4.713   4.197 -13.379  1.00 31.04           H  
ATOM    143 HG11 VAL A   7       4.536   1.633 -13.421  1.00 24.31           H  
ATOM    144 HG12 VAL A   7       4.274   1.765 -11.681  1.00 24.23           H  
ATOM    145 HG13 VAL A   7       3.164   2.552 -12.803  1.00 63.02           H  
ATOM    146 HG21 VAL A   7       4.459   3.593 -10.539  1.00 30.41           H  
ATOM    147 HG22 VAL A   7       5.873   4.577 -10.916  1.00 20.12           H  
ATOM    148 HG23 VAL A   7       4.266   5.124 -11.393  1.00 35.53           H  
ATOM    149  N   VAL A   8       8.544   4.362 -13.525  1.00 71.33           N  
ATOM    150  CA  VAL A   8       9.320   5.447 -14.112  1.00 45.23           C  
ATOM    151  C   VAL A   8       8.968   5.642 -15.583  1.00  2.23           C  
ATOM    152  O   VAL A   8       9.683   6.321 -16.318  1.00 42.15           O  
ATOM    153  CB  VAL A   8      10.833   5.186 -13.989  1.00 23.34           C  
ATOM    154  CG1 VAL A   8      11.187   4.759 -12.572  1.00 64.32           C  
ATOM    155  CG2 VAL A   8      11.276   4.137 -14.997  1.00 64.50           C  
ATOM    156  H   VAL A   8       9.013   3.591 -13.143  1.00 10.00           H  
ATOM    157  HA  VAL A   8       9.088   6.354 -13.573  1.00 32.11           H  
ATOM    158  HB  VAL A   8      11.356   6.106 -14.205  1.00 20.23           H  
ATOM    159 HG11 VAL A   8      10.428   4.087 -12.199  1.00  1.44           H  
ATOM    160 HG12 VAL A   8      12.144   4.257 -12.576  1.00 32.53           H  
ATOM    161 HG13 VAL A   8      11.240   5.630 -11.936  1.00 44.35           H  
ATOM    162 HG21 VAL A   8      12.083   3.553 -14.579  1.00 61.12           H  
ATOM    163 HG22 VAL A   8      10.445   3.488 -15.230  1.00 10.14           H  
ATOM    164 HG23 VAL A   8      11.615   4.624 -15.900  1.00  4.55           H  
ATOM    165  N   GLY A   9       7.859   5.042 -16.005  1.00 24.22           N  
ATOM    166  CA  GLY A   9       7.431   5.162 -17.386  1.00 73.21           C  
ATOM    167  C   GLY A   9       6.468   6.313 -17.596  1.00 52.43           C  
ATOM    168  O   GLY A   9       5.549   6.222 -18.411  1.00  1.43           O  
ATOM    169  H   GLY A   9       7.328   4.513 -15.373  1.00 63.11           H  
ATOM    170  HA2 GLY A   9       8.299   5.314 -18.009  1.00 62.13           H  
ATOM    171  HA3 GLY A   9       6.945   4.243 -17.681  1.00 53.32           H  
ATOM    172  N   ARG A  10       6.677   7.399 -16.859  1.00 53.42           N  
ATOM    173  CA  ARG A  10       5.818   8.573 -16.967  1.00 31.42           C  
ATOM    174  C   ARG A  10       6.468   9.644 -17.837  1.00 51.15           C  
ATOM    175  O   ARG A  10       6.010  10.786 -17.879  1.00 75.12           O  
ATOM    176  CB  ARG A  10       5.519   9.141 -15.578  1.00 75.05           C  
ATOM    177  CG  ARG A  10       5.388   8.078 -14.500  1.00 61.42           C  
ATOM    178  CD  ARG A  10       4.194   7.171 -14.754  1.00 12.05           C  
ATOM    179  NE  ARG A  10       3.309   7.094 -13.594  1.00  2.30           N  
ATOM    180  CZ  ARG A  10       2.097   6.553 -13.629  1.00 72.31           C  
ATOM    181  NH1 ARG A  10       1.628   6.042 -14.759  1.00 54.53           N  
ATOM    182  NH2 ARG A  10       1.351   6.520 -12.532  1.00  3.21           N  
ATOM    183  H   ARG A  10       7.426   7.412 -16.227  1.00 73.22           H  
ATOM    184  HA  ARG A  10       4.891   8.265 -17.427  1.00 63.45           H  
ATOM    185  HB2 ARG A  10       6.317   9.812 -15.297  1.00 30.43           H  
ATOM    186  HB3 ARG A  10       4.593   9.694 -15.622  1.00 13.55           H  
ATOM    187  HG2 ARG A  10       6.286   7.477 -14.489  1.00 53.13           H  
ATOM    188  HG3 ARG A  10       5.265   8.562 -13.543  1.00 50.22           H  
ATOM    189  HD2 ARG A  10       3.637   7.558 -15.594  1.00 31.31           H  
ATOM    190  HD3 ARG A  10       4.554   6.180 -14.986  1.00 43.21           H  
ATOM    191  HE  ARG A  10       3.636   7.465 -12.748  1.00 41.44           H  
ATOM    192 HH11 ARG A  10       2.188   6.065 -15.587  1.00 75.43           H  
ATOM    193 HH12 ARG A  10       0.715   5.634 -14.783  1.00 13.12           H  
ATOM    194 HH21 ARG A  10       1.702   6.904 -11.678  1.00 72.40           H  
ATOM    195 HH22 ARG A  10       0.439   6.113 -12.559  1.00 61.44           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       0.871   0.322  -0.249  1.00 23.41           N  
ATOM      2  CA  LEU A   1       1.684   0.300  -1.460  1.00 74.15           C  
ATOM      3  C   LEU A   1       1.661  -1.082  -2.107  1.00 11.44           C  
ATOM      4  O   LEU A   1       1.164  -2.044  -1.521  1.00 51.10           O  
ATOM      5  CB  LEU A   1       3.124   0.702  -1.140  1.00 23.25           C  
ATOM      6  CG  LEU A   1       3.948   1.238  -2.311  1.00  3.14           C  
ATOM      7  CD1 LEU A   1       4.727   2.476  -1.893  1.00 20.21           C  
ATOM      8  CD2 LEU A   1       4.891   0.165  -2.835  1.00 73.34           C  
ATOM      9  H1  LEU A   1       1.071  -0.313   0.470  1.00 34.11           H  
ATOM     10  HA  LEU A   1       1.265   1.015  -2.153  1.00 32.11           H  
ATOM     11  HB2 LEU A   1       3.092   1.468  -0.380  1.00 24.41           H  
ATOM     12  HB3 LEU A   1       3.631  -0.170  -0.749  1.00 15.41           H  
ATOM     13  HG  LEU A   1       3.281   1.520  -3.113  1.00 74.33           H  
ATOM     14 HD11 LEU A   1       4.071   3.154  -1.368  1.00 70.33           H  
ATOM     15 HD12 LEU A   1       5.123   2.965  -2.770  1.00 62.25           H  
ATOM     16 HD13 LEU A   1       5.541   2.187  -1.244  1.00 71.21           H  
ATOM     17 HD21 LEU A   1       4.753  -0.744  -2.268  1.00  4.41           H  
ATOM     18 HD22 LEU A   1       5.912   0.502  -2.734  1.00 53.13           H  
ATOM     19 HD23 LEU A   1       4.676  -0.025  -3.877  1.00 51.23           H  
ATOM     20  N   TYR A   2       2.204  -1.172  -3.316  1.00 32.45           N  
ATOM     21  CA  TYR A   2       2.246  -2.436  -4.042  1.00 33.25           C  
ATOM     22  C   TYR A   2       3.680  -2.807  -4.407  1.00 53.14           C  
ATOM     23  O   TYR A   2       4.401  -3.405  -3.609  1.00  1.23           O  
ATOM     24  CB  TYR A   2       1.391  -2.350  -5.307  1.00 32.10           C  
ATOM     25  CG  TYR A   2       1.022  -0.936  -5.693  1.00 52.35           C  
ATOM     26  CD1 TYR A   2       2.003   0.009  -5.967  1.00 51.31           C  
ATOM     27  CD2 TYR A   2      -0.308  -0.545  -5.786  1.00 13.41           C  
ATOM     28  CE1 TYR A   2       1.670   1.303  -6.320  1.00 22.23           C  
ATOM     29  CE2 TYR A   2      -0.650   0.746  -6.139  1.00 54.44           C  
ATOM     30  CZ  TYR A   2       0.342   1.666  -6.405  1.00  4.52           C  
ATOM     31  OH  TYR A   2       0.007   2.954  -6.757  1.00 72.32           O  
ATOM     32  H   TYR A   2       2.584  -0.370  -3.731  1.00 30.33           H  
ATOM     33  HA  TYR A   2       1.841  -3.203  -3.397  1.00 10.41           H  
ATOM     34  HB2 TYR A   2       1.934  -2.787  -6.131  1.00 32.24           H  
ATOM     35  HB3 TYR A   2       0.475  -2.902  -5.153  1.00 10.24           H  
ATOM     36  HD1 TYR A   2       3.042  -0.279  -5.900  1.00 20.10           H  
ATOM     37  HD2 TYR A   2      -1.084  -1.267  -5.577  1.00 62.54           H  
ATOM     38  HE1 TYR A   2       2.447   2.023  -6.528  1.00 43.21           H  
ATOM     39  HE2 TYR A   2      -1.690   1.032  -6.206  1.00 21.12           H  
ATOM     40  HH  TYR A   2      -0.366   3.407  -5.997  1.00 23.41           H  
ATOM     41  N   ARG A   3       4.086  -2.447  -5.620  1.00 51.24           N  
ATOM     42  CA  ARG A   3       5.433  -2.741  -6.094  1.00 30.42           C  
ATOM     43  C   ARG A   3       5.656  -2.168  -7.490  1.00 41.31           C  
ATOM     44  O   ARG A   3       6.597  -2.550  -8.186  1.00 72.41           O  
ATOM     45  CB  ARG A   3       5.673  -4.252  -6.107  1.00 71.22           C  
ATOM     46  CG  ARG A   3       5.095  -4.950  -7.328  1.00  0.23           C  
ATOM     47  CD  ARG A   3       3.585  -4.788  -7.399  1.00 34.43           C  
ATOM     48  NE  ARG A   3       2.931  -5.982  -7.928  1.00 72.14           N  
ATOM     49  CZ  ARG A   3       2.876  -7.139  -7.279  1.00 34.35           C  
ATOM     50  NH1 ARG A   3       3.432  -7.258  -6.081  1.00 32.01           N  
ATOM     51  NH2 ARG A   3       2.262  -8.181  -7.826  1.00 45.35           N  
ATOM     52  H   ARG A   3       3.465  -1.972  -6.212  1.00 33.43           H  
ATOM     53  HA  ARG A   3       6.132  -2.281  -5.412  1.00 44.23           H  
ATOM     54  HB2 ARG A   3       6.737  -4.436  -6.085  1.00 70.40           H  
ATOM     55  HB3 ARG A   3       5.223  -4.684  -5.226  1.00 55.41           H  
ATOM     56  HG2 ARG A   3       5.534  -4.522  -8.217  1.00 53.30           H  
ATOM     57  HG3 ARG A   3       5.334  -6.002  -7.276  1.00 42.53           H  
ATOM     58  HD2 ARG A   3       3.209  -4.595  -6.405  1.00 24.43           H  
ATOM     59  HD3 ARG A   3       3.356  -3.949  -8.039  1.00 34.53           H  
ATOM     60  HE  ARG A   3       2.513  -5.917  -8.812  1.00 42.50           H  
ATOM     61 HH11 ARG A   3       3.894  -6.475  -5.665  1.00 54.31           H  
ATOM     62 HH12 ARG A   3       3.388  -8.130  -5.593  1.00 73.31           H  
ATOM     63 HH21 ARG A   3       1.842  -8.095  -8.729  1.00 52.11           H  
ATOM     64 HH22 ARG A   3       2.222  -9.051  -7.337  1.00 35.02           H  
ATOM     65  N   ARG A   4       4.785  -1.249  -7.893  1.00 13.32           N  
ATOM     66  CA  ARG A   4       4.886  -0.624  -9.206  1.00 55.22           C  
ATOM     67  C   ARG A   4       5.019   0.891  -9.079  1.00 22.13           C  
ATOM     68  O   ARG A   4       5.064   1.606 -10.080  1.00  2.34           O  
ATOM     69  CB  ARG A   4       3.660  -0.969 -10.054  1.00 52.21           C  
ATOM     70  CG  ARG A   4       3.699  -2.371 -10.638  1.00 75.52           C  
ATOM     71  CD  ARG A   4       2.415  -3.132 -10.346  1.00 33.33           C  
ATOM     72  NE  ARG A   4       1.342  -2.771 -11.268  1.00 50.24           N  
ATOM     73  CZ  ARG A   4       0.178  -3.408 -11.328  1.00 20.20           C  
ATOM     74  NH1 ARG A   4      -0.062  -4.433 -10.522  1.00 72.43           N  
ATOM     75  NH2 ARG A   4      -0.749  -3.020 -12.195  1.00  2.14           N  
ATOM     76  H   ARG A   4       4.056  -0.985  -7.293  1.00 31.01           H  
ATOM     77  HA  ARG A   4       5.769  -1.012  -9.691  1.00 54.34           H  
ATOM     78  HB2 ARG A   4       2.776  -0.883  -9.440  1.00 14.13           H  
ATOM     79  HB3 ARG A   4       3.592  -0.265 -10.869  1.00 54.54           H  
ATOM     80  HG2 ARG A   4       3.827  -2.302 -11.708  1.00 71.53           H  
ATOM     81  HG3 ARG A   4       4.531  -2.908 -10.207  1.00 51.44           H  
ATOM     82  HD2 ARG A   4       2.611  -4.190 -10.434  1.00 30.40           H  
ATOM     83  HD3 ARG A   4       2.101  -2.908  -9.337  1.00 50.53           H  
ATOM     84  HE  ARG A   4       1.498  -2.016 -11.873  1.00 23.12           H  
ATOM     85 HH11 ARG A   4       0.634  -4.728  -9.868  1.00 11.53           H  
ATOM     86 HH12 ARG A   4      -0.940  -4.911 -10.568  1.00 40.14           H  
ATOM     87 HH21 ARG A   4      -0.571  -2.247 -12.803  1.00 74.34           H  
ATOM     88 HH22 ARG A   4      -1.624  -3.500 -12.239  1.00 32.22           H  
ATOM     89  N   ARG A   5       5.082   1.372  -7.842  1.00 14.25           N  
ATOM     90  CA  ARG A   5       5.208   2.801  -7.583  1.00 43.43           C  
ATOM     91  C   ARG A   5       6.196   3.444  -8.553  1.00 22.32           C  
ATOM     92  O   ARG A   5       6.022   4.591  -8.963  1.00 44.42           O  
ATOM     93  CB  ARG A   5       5.662   3.043  -6.142  1.00 75.32           C  
ATOM     94  CG  ARG A   5       7.092   2.605  -5.872  1.00 50.53           C  
ATOM     95  CD  ARG A   5       7.226   1.950  -4.507  1.00 11.14           C  
ATOM     96  NE  ARG A   5       8.617   1.657  -4.174  1.00 45.22           N  
ATOM     97  CZ  ARG A   5       9.054   1.477  -2.933  1.00 22.43           C  
ATOM     98  NH1 ARG A   5       8.212   1.558  -1.912  1.00  1.22           N  
ATOM     99  NH2 ARG A   5      10.336   1.213  -2.711  1.00 14.34           N  
ATOM    100  H   ARG A   5       5.041   0.752  -7.084  1.00 72.51           H  
ATOM    101  HA  ARG A   5       4.238   3.252  -7.726  1.00 75.21           H  
ATOM    102  HB2 ARG A   5       5.584   4.098  -5.924  1.00 60.15           H  
ATOM    103  HB3 ARG A   5       5.010   2.497  -5.477  1.00 13.33           H  
ATOM    104  HG2 ARG A   5       7.391   1.896  -6.630  1.00 40.52           H  
ATOM    105  HG3 ARG A   5       7.736   3.471  -5.912  1.00 24.03           H  
ATOM    106  HD2 ARG A   5       6.821   2.617  -3.761  1.00 15.34           H  
ATOM    107  HD3 ARG A   5       6.664   1.028  -4.508  1.00 52.22           H  
ATOM    108  HE  ARG A   5       9.257   1.592  -4.914  1.00 12.54           H  
ATOM    109 HH11 ARG A   5       7.246   1.755  -2.076  1.00 51.44           H  
ATOM    110 HH12 ARG A   5       8.543   1.421  -0.978  1.00 63.40           H  
ATOM    111 HH21 ARG A   5      10.973   1.151  -3.478  1.00 23.13           H  
ATOM    112 HH22 ARG A   5      10.663   1.078  -1.776  1.00 62.21           H  
ATOM    113  N   PHE A   6       7.233   2.696  -8.915  1.00 23.34           N  
ATOM    114  CA  PHE A   6       8.250   3.192  -9.834  1.00 41.25           C  
ATOM    115  C   PHE A   6       7.625   3.607 -11.163  1.00 63.34           C  
ATOM    116  O   PHE A   6       7.912   4.683 -11.688  1.00 72.23           O  
ATOM    117  CB  PHE A   6       9.319   2.123 -10.072  1.00 11.41           C  
ATOM    118  CG  PHE A   6       9.367   1.628 -11.489  1.00 34.41           C  
ATOM    119  CD1 PHE A   6       8.330   0.867 -12.006  1.00 22.12           C  
ATOM    120  CD2 PHE A   6      10.447   1.923 -12.304  1.00 63.32           C  
ATOM    121  CE1 PHE A   6       8.372   0.409 -13.309  1.00 60.21           C  
ATOM    122  CE2 PHE A   6      10.494   1.468 -13.609  1.00 24.35           C  
ATOM    123  CZ  PHE A   6       9.455   0.711 -14.112  1.00 32.42           C  
ATOM    124  H   PHE A   6       7.317   1.788  -8.553  1.00 42.05           H  
ATOM    125  HA  PHE A   6       8.711   4.056  -9.382  1.00 45.42           H  
ATOM    126  HB2 PHE A   6      10.288   2.534  -9.832  1.00 41.10           H  
ATOM    127  HB3 PHE A   6       9.121   1.278  -9.430  1.00  5.53           H  
ATOM    128  HD1 PHE A   6       7.482   0.631 -11.380  1.00 22.02           H  
ATOM    129  HD2 PHE A   6      11.261   2.516 -11.911  1.00 64.52           H  
ATOM    130  HE1 PHE A   6       7.558  -0.183 -13.700  1.00 52.34           H  
ATOM    131  HE2 PHE A   6      11.343   1.706 -14.233  1.00 74.32           H  
ATOM    132  HZ  PHE A   6       9.490   0.354 -15.130  1.00 71.42           H  
ATOM    133  N   VAL A   7       6.770   2.744 -11.703  1.00 52.10           N  
ATOM    134  CA  VAL A   7       6.103   3.019 -12.970  1.00 44.52           C  
ATOM    135  C   VAL A   7       6.727   4.222 -13.669  1.00 11.51           C  
ATOM    136  O   VAL A   7       6.021   5.078 -14.203  1.00 44.40           O  
ATOM    137  CB  VAL A   7       4.599   3.280 -12.768  1.00 71.11           C  
ATOM    138  CG1 VAL A   7       3.828   1.969 -12.743  1.00 65.51           C  
ATOM    139  CG2 VAL A   7       4.362   4.071 -11.491  1.00  4.14           C  
ATOM    140  H   VAL A   7       6.582   1.903 -11.237  1.00 71.32           H  
ATOM    141  HA  VAL A   7       6.215   2.150 -13.602  1.00 43.42           H  
ATOM    142  HB  VAL A   7       4.241   3.866 -13.601  1.00 55.34           H  
ATOM    143 HG11 VAL A   7       4.235   1.299 -13.487  1.00 34.32           H  
ATOM    144 HG12 VAL A   7       3.915   1.518 -11.765  1.00 43.22           H  
ATOM    145 HG13 VAL A   7       2.788   2.159 -12.961  1.00 72.42           H  
ATOM    146 HG21 VAL A   7       3.944   3.421 -10.736  1.00 50.55           H  
ATOM    147 HG22 VAL A   7       5.300   4.474 -11.139  1.00 44.42           H  
ATOM    148 HG23 VAL A   7       3.675   4.881 -11.690  1.00 31.51           H  
ATOM    149  N   VAL A   8       8.055   4.281 -13.662  1.00 11.40           N  
ATOM    150  CA  VAL A   8       8.775   5.379 -14.297  1.00 32.04           C  
ATOM    151  C   VAL A   8       8.456   5.457 -15.785  1.00 52.44           C  
ATOM    152  O   VAL A   8       9.149   6.133 -16.545  1.00 22.52           O  
ATOM    153  CB  VAL A   8      10.297   5.230 -14.116  1.00 42.31           C  
ATOM    154  CG1 VAL A   8      10.635   4.917 -12.667  1.00 21.34           C  
ATOM    155  CG2 VAL A   8      10.841   4.154 -15.044  1.00 13.22           C  
ATOM    156  H   VAL A   8       8.563   3.569 -13.220  1.00 55.11           H  
ATOM    157  HA  VAL A   8       8.465   6.299 -13.823  1.00 44.40           H  
ATOM    158  HB  VAL A   8      10.764   6.169 -14.376  1.00 55.32           H  
ATOM    159 HG11 VAL A   8       9.912   4.218 -12.272  1.00 64.51           H  
ATOM    160 HG12 VAL A   8      11.623   4.484 -12.612  1.00 43.05           H  
ATOM    161 HG13 VAL A   8      10.608   5.827 -12.086  1.00 10.01           H  
ATOM    162 HG21 VAL A   8      11.671   3.654 -14.568  1.00 44.34           H  
ATOM    163 HG22 VAL A   8      10.062   3.437 -15.257  1.00 22.12           H  
ATOM    164 HG23 VAL A   8      11.174   4.608 -15.966  1.00 70.11           H  
ATOM    165  N   GLY A   9       7.400   4.762 -16.196  1.00 71.44           N  
ATOM    166  CA  GLY A   9       7.007   4.766 -17.593  1.00 74.03           C  
ATOM    167  C   GLY A   9       5.817   5.668 -17.858  1.00 22.31           C  
ATOM    168  O   GLY A   9       4.928   5.321 -18.636  1.00 11.15           O  
ATOM    169  H   GLY A   9       6.884   4.241 -15.546  1.00 32.03           H  
ATOM    170  HA2 GLY A   9       7.841   5.103 -18.190  1.00 11.52           H  
ATOM    171  HA3 GLY A   9       6.752   3.758 -17.887  1.00 14.13           H  
ATOM    172  N   ARG A  10       5.800   6.827 -17.209  1.00 13.13           N  
ATOM    173  CA  ARG A  10       4.709   7.780 -17.376  1.00 32.12           C  
ATOM    174  C   ARG A  10       5.041   8.803 -18.458  1.00 63.43           C  
ATOM    175  O   ARG A  10       4.156   9.483 -18.976  1.00 15.10           O  
ATOM    176  CB  ARG A  10       4.421   8.495 -16.054  1.00 42.25           C  
ATOM    177  CG  ARG A  10       4.592   7.608 -14.832  1.00 51.20           C  
ATOM    178  CD  ARG A  10       5.862   7.950 -14.069  1.00 63.30           C  
ATOM    179  NE  ARG A  10       5.684   7.824 -12.625  1.00 12.50           N  
ATOM    180  CZ  ARG A  10       6.556   8.283 -11.734  1.00 52.42           C  
ATOM    181  NH1 ARG A  10       7.661   8.895 -12.138  1.00 31.04           N  
ATOM    182  NH2 ARG A  10       6.323   8.131 -10.437  1.00 10.53           N  
ATOM    183  H   ARG A  10       6.537   7.047 -16.602  1.00 44.01           H  
ATOM    184  HA  ARG A  10       3.830   7.229 -17.675  1.00 70.14           H  
ATOM    185  HB2 ARG A  10       5.094   9.335 -15.959  1.00 72.01           H  
ATOM    186  HB3 ARG A  10       3.405   8.858 -16.070  1.00 13.33           H  
ATOM    187  HG2 ARG A  10       3.744   7.746 -14.177  1.00 41.23           H  
ATOM    188  HG3 ARG A  10       4.639   6.578 -15.151  1.00 23.44           H  
ATOM    189  HD2 ARG A  10       6.647   7.279 -14.384  1.00 61.54           H  
ATOM    190  HD3 ARG A  10       6.143   8.966 -14.301  1.00 42.02           H  
ATOM    191  HE  ARG A  10       4.874   7.376 -12.305  1.00 30.21           H  
ATOM    192 HH11 ARG A  10       7.838   9.012 -13.115  1.00 24.25           H  
ATOM    193 HH12 ARG A  10       8.315   9.241 -11.465  1.00 23.23           H  
ATOM    194 HH21 ARG A  10       5.491   7.671 -10.129  1.00 11.21           H  
ATOM    195 HH22 ARG A  10       6.980   8.477  -9.767  1.00 73.03           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       1.384   0.383   0.069  1.00 23.41           N  
ATOM      2  CA  LEU A   1       2.202   0.321  -1.138  1.00 13.33           C  
ATOM      3  C   LEU A   1       1.993  -1.000  -1.870  1.00 22.40           C  
ATOM      4  O   LEU A   1       1.411  -1.938  -1.325  1.00 74.43           O  
ATOM      5  CB  LEU A   1       3.680   0.495  -0.785  1.00 61.44           C  
ATOM      6  CG  LEU A   1       4.568   1.080  -1.884  1.00 71.44           C  
ATOM      7  CD1 LEU A   1       5.567   2.064  -1.296  1.00 71.22           C  
ATOM      8  CD2 LEU A   1       5.289  -0.031  -2.635  1.00 52.40           C  
ATOM      9  H1  LEU A   1       0.751  -0.342   0.253  1.00 10.42           H  
ATOM     10  HA  LEU A   1       1.897   1.130  -1.785  1.00 61.25           H  
ATOM     11  HB2 LEU A   1       3.741   1.148   0.071  1.00 24.34           H  
ATOM     12  HB3 LEU A   1       4.073  -0.478  -0.524  1.00 10.33           H  
ATOM     13  HG  LEU A   1       3.949   1.615  -2.591  1.00 41.32           H  
ATOM     14 HD11 LEU A   1       6.236   2.404  -2.072  1.00 25.34           H  
ATOM     15 HD12 LEU A   1       6.135   1.577  -0.517  1.00 43.43           H  
ATOM     16 HD13 LEU A   1       5.038   2.909  -0.881  1.00 35.24           H  
ATOM     17 HD21 LEU A   1       5.161  -0.964  -2.107  1.00 53.14           H  
ATOM     18 HD22 LEU A   1       6.341   0.205  -2.701  1.00 71.31           H  
ATOM     19 HD23 LEU A   1       4.877  -0.119  -3.630  1.00 13.21           H  
ATOM     20  N   TYR A   2       2.474  -1.068  -3.106  1.00 44.02           N  
ATOM     21  CA  TYR A   2       2.341  -2.275  -3.914  1.00 13.25           C  
ATOM     22  C   TYR A   2       3.706  -2.776  -4.375  1.00 51.50           C  
ATOM     23  O   TYR A   2       4.389  -3.503  -3.654  1.00 73.52           O  
ATOM     24  CB  TYR A   2       1.447  -2.006  -5.126  1.00 21.44           C  
ATOM     25  CG  TYR A   2       1.217  -0.536  -5.395  1.00 21.43           C  
ATOM     26  CD1 TYR A   2       2.281   0.314  -5.673  1.00 34.43           C  
ATOM     27  CD2 TYR A   2      -0.063   0.003  -5.370  1.00 31.21           C  
ATOM     28  CE1 TYR A   2       2.075   1.658  -5.919  1.00 25.55           C  
ATOM     29  CE2 TYR A   2      -0.278   1.345  -5.616  1.00  3.00           C  
ATOM     30  CZ  TYR A   2       0.795   2.168  -5.890  1.00 14.35           C  
ATOM     31  OH  TYR A   2       0.585   3.506  -6.134  1.00  1.23           O  
ATOM     32  H   TYR A   2       2.929  -0.287  -3.486  1.00 30.40           H  
ATOM     33  HA  TYR A   2       1.880  -3.035  -3.300  1.00 54.10           H  
ATOM     34  HB2 TYR A   2       1.904  -2.436  -6.004  1.00  3.14           H  
ATOM     35  HB3 TYR A   2       0.484  -2.469  -4.964  1.00  4.01           H  
ATOM     36  HD1 TYR A   2       3.283  -0.089  -5.695  1.00 32.42           H  
ATOM     37  HD2 TYR A   2      -0.901  -0.645  -5.155  1.00  2.11           H  
ATOM     38  HE1 TYR A   2       2.915   2.303  -6.133  1.00 72.41           H  
ATOM     39  HE2 TYR A   2      -1.281   1.745  -5.593  1.00  4.32           H  
ATOM     40  HH  TYR A   2      -0.236   3.782  -5.720  1.00 75.14           H  
ATOM     41  N   ARG A   3       4.097  -2.379  -5.582  1.00 23.13           N  
ATOM     42  CA  ARG A   3       5.380  -2.787  -6.141  1.00 63.21           C  
ATOM     43  C   ARG A   3       5.595  -2.166  -7.518  1.00 43.01           C  
ATOM     44  O   ARG A   3       6.454  -2.607  -8.282  1.00 22.22           O  
ATOM     45  CB  ARG A   3       5.456  -4.312  -6.240  1.00 53.12           C  
ATOM     46  CG  ARG A   3       4.747  -4.879  -7.459  1.00 40.25           C  
ATOM     47  CD  ARG A   3       3.256  -4.580  -7.426  1.00 43.14           C  
ATOM     48  NE  ARG A   3       2.464  -5.687  -7.956  1.00  3.21           N  
ATOM     49  CZ  ARG A   3       1.157  -5.815  -7.759  1.00 31.21           C  
ATOM     50  NH1 ARG A   3       0.498  -4.910  -7.049  1.00  1.03           N  
ATOM     51  NH2 ARG A   3       0.506  -6.851  -8.273  1.00 52.44           N  
ATOM     52  H   ARG A   3       3.509  -1.799  -6.109  1.00 30.02           H  
ATOM     53  HA  ARG A   3       6.157  -2.440  -5.477  1.00 45.41           H  
ATOM     54  HB2 ARG A   3       6.494  -4.607  -6.285  1.00 73.41           H  
ATOM     55  HB3 ARG A   3       5.006  -4.741  -5.358  1.00 13.54           H  
ATOM     56  HG2 ARG A   3       5.172  -4.437  -8.349  1.00 34.10           H  
ATOM     57  HG3 ARG A   3       4.891  -5.949  -7.483  1.00 13.35           H  
ATOM     58  HD2 ARG A   3       2.962  -4.396  -6.404  1.00 21.52           H  
ATOM     59  HD3 ARG A   3       3.067  -3.698  -8.019  1.00 53.41           H  
ATOM     60  HE  ARG A   3       2.931  -6.367  -8.484  1.00 22.23           H  
ATOM     61 HH11 ARG A   3       0.986  -4.128  -6.661  1.00 20.32           H  
ATOM     62 HH12 ARG A   3      -0.487  -5.008  -6.903  1.00 24.41           H  
ATOM     63 HH21 ARG A   3       0.999  -7.535  -8.810  1.00  0.15           H  
ATOM     64 HH22 ARG A   3      -0.478  -6.946  -8.125  1.00 21.45           H  
ATOM     65  N   ARG A   4       4.809  -1.140  -7.828  1.00 70.41           N  
ATOM     66  CA  ARG A   4       4.912  -0.460  -9.113  1.00 41.23           C  
ATOM     67  C   ARG A   4       5.219   1.022  -8.921  1.00 14.54           C  
ATOM     68  O   ARG A   4       5.294   1.782  -9.887  1.00 31.41           O  
ATOM     69  CB  ARG A   4       3.615  -0.624  -9.907  1.00 73.30           C  
ATOM     70  CG  ARG A   4       3.465  -1.992 -10.553  1.00 31.12           C  
ATOM     71  CD  ARG A   4       2.116  -2.616 -10.230  1.00  2.12           C  
ATOM     72  NE  ARG A   4       2.066  -4.030 -10.593  1.00 50.51           N  
ATOM     73  CZ  ARG A   4       1.995  -4.464 -11.846  1.00 65.23           C  
ATOM     74  NH1 ARG A   4       1.968  -3.599 -12.851  1.00 34.31           N  
ATOM     75  NH2 ARG A   4       1.953  -5.767 -12.097  1.00  3.43           N  
ATOM     76  H   ARG A   4       4.143  -0.834  -7.177  1.00 60.34           H  
ATOM     77  HA  ARG A   4       5.721  -0.914  -9.665  1.00 43.13           H  
ATOM     78  HB2 ARG A   4       2.777  -0.471  -9.242  1.00 64.10           H  
ATOM     79  HB3 ARG A   4       3.587   0.123 -10.686  1.00 75.40           H  
ATOM     80  HG2 ARG A   4       3.552  -1.886 -11.624  1.00 44.20           H  
ATOM     81  HG3 ARG A   4       4.248  -2.640 -10.188  1.00  2.51           H  
ATOM     82  HD2 ARG A   4       1.935  -2.520  -9.170  1.00 32.03           H  
ATOM     83  HD3 ARG A   4       1.350  -2.086 -10.775  1.00 52.13           H  
ATOM     84  HE  ARG A   4       2.085  -4.686  -9.866  1.00 45.12           H  
ATOM     85 HH11 ARG A   4       2.000  -2.617 -12.665  1.00 63.52           H  
ATOM     86 HH12 ARG A   4       1.916  -3.929 -13.794  1.00 33.33           H  
ATOM     87 HH21 ARG A   4       1.974  -6.422 -11.342  1.00 44.40           H  
ATOM     88 HH22 ARG A   4       1.900  -6.093 -13.040  1.00 42.30           H  
ATOM     89  N   ARG A   5       5.394   1.427  -7.667  1.00 11.01           N  
ATOM     90  CA  ARG A   5       5.690   2.818  -7.347  1.00 44.34           C  
ATOM     91  C   ARG A   5       6.701   3.399  -8.333  1.00 34.04           C  
ATOM     92  O   ARG A   5       6.640   4.580  -8.676  1.00 64.21           O  
ATOM     93  CB  ARG A   5       6.230   2.932  -5.921  1.00  1.25           C  
ATOM     94  CG  ARG A   5       7.612   2.326  -5.742  1.00  4.00           C  
ATOM     95  CD  ARG A   5       7.725   1.574  -4.425  1.00 71.53           C  
ATOM     96  NE  ARG A   5       8.881   2.006  -3.645  1.00 13.35           N  
ATOM     97  CZ  ARG A   5       9.456   1.260  -2.708  1.00 41.22           C  
ATOM     98  NH1 ARG A   5       8.986   0.050  -2.438  1.00 13.40           N  
ATOM     99  NH2 ARG A   5      10.505   1.724  -2.040  1.00 72.33           N  
ATOM    100  H   ARG A   5       5.321   0.775  -6.939  1.00 64.41           H  
ATOM    101  HA  ARG A   5       4.771   3.379  -7.421  1.00 34.13           H  
ATOM    102  HB2 ARG A   5       6.282   3.977  -5.650  1.00 33.43           H  
ATOM    103  HB3 ARG A   5       5.550   2.428  -5.250  1.00 44.13           H  
ATOM    104  HG2 ARG A   5       7.802   1.639  -6.554  1.00 32.04           H  
ATOM    105  HG3 ARG A   5       8.347   3.117  -5.759  1.00 10.34           H  
ATOM    106  HD2 ARG A   5       6.828   1.747  -3.849  1.00 62.22           H  
ATOM    107  HD3 ARG A   5       7.819   0.519  -4.636  1.00 73.31           H  
ATOM    108  HE  ARG A   5       9.245   2.897  -3.828  1.00 15.11           H  
ATOM    109 HH11 ARG A   5       8.196  -0.302  -2.940  1.00 44.14           H  
ATOM    110 HH12 ARG A   5       9.422  -0.510  -1.733  1.00 53.02           H  
ATOM    111 HH21 ARG A   5      10.862   2.635  -2.241  1.00 43.24           H  
ATOM    112 HH22 ARG A   5      10.937   1.162  -1.336  1.00 30.32           H  
ATOM    113  N   PHE A   6       7.629   2.561  -8.783  1.00 54.33           N  
ATOM    114  CA  PHE A   6       8.653   2.991  -9.728  1.00 10.52           C  
ATOM    115  C   PHE A   6       8.021   3.544 -11.002  1.00 34.21           C  
ATOM    116  O   PHE A   6       8.405   4.607 -11.489  1.00 64.11           O  
ATOM    117  CB  PHE A   6       9.583   1.826 -10.070  1.00 73.44           C  
ATOM    118  CG  PHE A   6       9.507   1.402 -11.509  1.00 65.24           C  
ATOM    119  CD1 PHE A   6       8.368   0.790 -12.007  1.00 13.44           C  
ATOM    120  CD2 PHE A   6      10.576   1.615 -12.365  1.00 41.21           C  
ATOM    121  CE1 PHE A   6       8.296   0.399 -13.330  1.00 63.21           C  
ATOM    122  CE2 PHE A   6      10.510   1.226 -13.690  1.00  3.12           C  
ATOM    123  CZ  PHE A   6       9.368   0.618 -14.173  1.00 43.00           C  
ATOM    124  H   PHE A   6       7.625   1.631  -8.473  1.00 14.44           H  
ATOM    125  HA  PHE A   6       9.229   3.774  -9.258  1.00 34.44           H  
ATOM    126  HB2 PHE A   6      10.602   2.114  -9.863  1.00 41.42           H  
ATOM    127  HB3 PHE A   6       9.322   0.975  -9.459  1.00  2.25           H  
ATOM    128  HD1 PHE A   6       7.528   0.619 -11.349  1.00 41.20           H  
ATOM    129  HD2 PHE A   6      11.470   2.091 -11.988  1.00  3.52           H  
ATOM    130  HE1 PHE A   6       7.402  -0.076 -13.706  1.00 23.34           H  
ATOM    131  HE2 PHE A   6      11.350   1.399 -14.346  1.00  4.21           H  
ATOM    132  HZ  PHE A   6       9.315   0.313 -15.207  1.00 61.43           H  
ATOM    133  N   VAL A   7       7.048   2.813 -11.537  1.00 54.23           N  
ATOM    134  CA  VAL A   7       6.361   3.229 -12.754  1.00 74.12           C  
ATOM    135  C   VAL A   7       7.085   4.391 -13.425  1.00 21.32           C  
ATOM    136  O   VAL A   7       6.459   5.348 -13.878  1.00 54.44           O  
ATOM    137  CB  VAL A   7       4.906   3.644 -12.464  1.00  2.33           C  
ATOM    138  CG1 VAL A   7       3.993   2.428 -12.466  1.00 54.14           C  
ATOM    139  CG2 VAL A   7       4.819   4.384 -11.137  1.00 54.25           C  
ATOM    140  H   VAL A   7       6.785   1.975 -11.103  1.00 21.01           H  
ATOM    141  HA  VAL A   7       6.344   2.388 -13.432  1.00 61.03           H  
ATOM    142  HB  VAL A   7       4.581   4.313 -13.247  1.00 73.11           H  
ATOM    143 HG11 VAL A   7       4.292   1.755 -13.256  1.00 42.14           H  
ATOM    144 HG12 VAL A   7       4.063   1.922 -11.515  1.00  2.34           H  
ATOM    145 HG13 VAL A   7       2.973   2.744 -12.632  1.00  1.44           H  
ATOM    146 HG21 VAL A   7       4.366   3.743 -10.396  1.00 54.12           H  
ATOM    147 HG22 VAL A   7       5.811   4.663 -10.815  1.00 71.24           H  
ATOM    148 HG23 VAL A   7       4.217   5.274 -11.260  1.00 22.52           H  
ATOM    149  N   VAL A   8       8.410   4.299 -13.485  1.00 11.44           N  
ATOM    150  CA  VAL A   8       9.221   5.342 -14.101  1.00 50.25           C  
ATOM    151  C   VAL A   8       8.840   5.541 -15.564  1.00 42.42           C  
ATOM    152  O   VAL A   8       9.566   6.181 -16.324  1.00 63.11           O  
ATOM    153  CB  VAL A   8      10.723   5.011 -14.014  1.00 34.22           C  
ATOM    154  CG1 VAL A   8      11.092   4.577 -12.604  1.00  5.04           C  
ATOM    155  CG2 VAL A   8      11.090   3.935 -15.025  1.00 44.40           C  
ATOM    156  H   VAL A   8       8.852   3.511 -13.105  1.00 43.55           H  
ATOM    157  HA  VAL A   8       9.045   6.263 -13.565  1.00  1.30           H  
ATOM    158  HB  VAL A   8      11.282   5.904 -14.250  1.00 61.02           H  
ATOM    159 HG11 VAL A   8      10.308   3.953 -12.202  1.00 73.20           H  
ATOM    160 HG12 VAL A   8      12.019   4.022 -12.629  1.00 33.14           H  
ATOM    161 HG13 VAL A   8      11.212   5.450 -11.979  1.00 22.24           H  
ATOM    162 HG21 VAL A   8      11.900   3.336 -14.636  1.00 13.14           H  
ATOM    163 HG22 VAL A   8      10.232   3.307 -15.209  1.00 20.32           H  
ATOM    164 HG23 VAL A   8      11.400   4.401 -15.950  1.00 21.23           H  
ATOM    165  N   GLY A   9       7.695   4.989 -15.953  1.00 32.04           N  
ATOM    166  CA  GLY A   9       7.237   5.117 -17.324  1.00 15.54           C  
ATOM    167  C   GLY A   9       6.324   6.312 -17.520  1.00 62.24           C  
ATOM    168  O   GLY A   9       5.384   6.259 -18.313  1.00 73.01           O  
ATOM    169  H   GLY A   9       7.157   4.490 -15.303  1.00 14.12           H  
ATOM    170  HA2 GLY A   9       8.095   5.223 -17.970  1.00 71.31           H  
ATOM    171  HA3 GLY A   9       6.700   4.221 -17.597  1.00 61.32           H  
ATOM    172  N   ARG A  10       6.601   7.391 -16.796  1.00 53.43           N  
ATOM    173  CA  ARG A  10       5.796   8.603 -16.893  1.00 53.01           C  
ATOM    174  C   ARG A  10       6.473   9.635 -17.790  1.00 54.22           C  
ATOM    175  O   ARG A  10       6.551  10.815 -17.446  1.00 61.41           O  
ATOM    176  CB  ARG A  10       5.560   9.196 -15.503  1.00 55.40           C  
ATOM    177  CG  ARG A  10       5.408   8.149 -14.412  1.00 10.54           C  
ATOM    178  CD  ARG A  10       4.167   7.297 -14.626  1.00  0.02           C  
ATOM    179  NE  ARG A  10       3.304   7.281 -13.448  1.00 22.33           N  
ATOM    180  CZ  ARG A  10       2.083   6.757 -13.438  1.00 44.10           C  
ATOM    181  NH1 ARG A  10       1.585   6.209 -14.538  1.00 13.44           N  
ATOM    182  NH2 ARG A  10       1.359   6.780 -12.327  1.00 10.35           N  
ATOM    183  H   ARG A  10       7.364   7.373 -16.182  1.00 32.55           H  
ATOM    184  HA  ARG A  10       4.844   8.335 -17.327  1.00 11.40           H  
ATOM    185  HB2 ARG A  10       6.395   9.831 -15.248  1.00 45.34           H  
ATOM    186  HB3 ARG A  10       4.660   9.792 -15.528  1.00 13.34           H  
ATOM    187  HG2 ARG A  10       6.277   7.508 -14.418  1.00 11.14           H  
ATOM    188  HG3 ARG A  10       5.332   8.647 -13.456  1.00 40.35           H  
ATOM    189  HD2 ARG A  10       3.612   7.697 -15.461  1.00 73.22           H  
ATOM    190  HD3 ARG A  10       4.475   6.287 -14.849  1.00 62.42           H  
ATOM    191  HE  ARG A  10       3.653   7.680 -12.624  1.00 51.21           H  
ATOM    192 HH11 ARG A  10       2.129   6.190 -15.376  1.00 73.43           H  
ATOM    193 HH12 ARG A  10       0.666   5.815 -14.527  1.00 74.34           H  
ATOM    194 HH21 ARG A  10       1.732   7.192 -11.496  1.00 13.14           H  
ATOM    195 HH22 ARG A  10       0.441   6.386 -12.320  1.00 55.23           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       0.822   0.206  -0.148  1.00 61.11           N  
ATOM      2  CA  LEU A   1       1.663   0.203  -1.340  1.00 73.33           C  
ATOM      3  C   LEU A   1       1.733  -1.192  -1.953  1.00 72.33           C  
ATOM      4  O   LEU A   1       1.282  -2.168  -1.354  1.00 32.45           O  
ATOM      5  CB  LEU A   1       3.071   0.693  -0.997  1.00 75.31           C  
ATOM      6  CG  LEU A   1       3.893   1.243  -2.163  1.00 73.42           C  
ATOM      7  CD1 LEU A   1       4.599   2.527  -1.759  1.00 42.33           C  
ATOM      8  CD2 LEU A   1       4.899   0.206  -2.642  1.00 10.22           C  
ATOM      9  H1  LEU A   1       1.219  -0.029   0.716  1.00  5.40           H  
ATOM     10  HA  LEU A   1       1.221   0.877  -2.059  1.00 31.30           H  
ATOM     11  HB2 LEU A   1       2.978   1.476  -0.260  1.00 74.53           H  
ATOM     12  HB3 LEU A   1       3.614  -0.138  -0.570  1.00 62.34           H  
ATOM     13  HG  LEU A   1       3.230   1.472  -2.986  1.00 71.54           H  
ATOM     14 HD11 LEU A   1       3.999   3.055  -1.034  1.00 10.31           H  
ATOM     15 HD12 LEU A   1       4.741   3.149  -2.631  1.00 10.34           H  
ATOM     16 HD13 LEU A   1       5.560   2.289  -1.327  1.00 62.04           H  
ATOM     17 HD21 LEU A   1       4.753  -0.715  -2.098  1.00 70.11           H  
ATOM     18 HD22 LEU A   1       5.901   0.572  -2.470  1.00 33.44           H  
ATOM     19 HD23 LEU A   1       4.758   0.028  -3.698  1.00 55.31           H  
ATOM     20  N   TYR A   2       2.303  -1.279  -3.150  1.00 53.20           N  
ATOM     21  CA  TYR A   2       2.432  -2.554  -3.845  1.00 20.34           C  
ATOM     22  C   TYR A   2       3.891  -2.846  -4.181  1.00 23.23           C  
ATOM     23  O   TYR A   2       4.633  -3.386  -3.360  1.00 31.23           O  
ATOM     24  CB  TYR A   2       1.594  -2.550  -5.124  1.00 15.41           C  
ATOM     25  CG  TYR A   2       1.137  -1.171  -5.544  1.00  0.44           C  
ATOM     26  CD1 TYR A   2       2.057  -0.171  -5.833  1.00 41.32           C  
ATOM     27  CD2 TYR A   2      -0.215  -0.868  -5.651  1.00 61.04           C  
ATOM     28  CE1 TYR A   2       1.644   1.091  -6.216  1.00 63.32           C  
ATOM     29  CE2 TYR A   2      -0.637   0.390  -6.035  1.00 42.32           C  
ATOM     30  CZ  TYR A   2       0.296   1.366  -6.316  1.00  5.20           C  
ATOM     31  OH  TYR A   2      -0.119   2.621  -6.699  1.00  2.14           O  
ATOM     32  H   TYR A   2       2.643  -0.466  -3.578  1.00  3.43           H  
ATOM     33  HA  TYR A   2       2.064  -3.329  -3.188  1.00 11.45           H  
ATOM     34  HB2 TYR A   2       2.178  -2.965  -5.931  1.00 13.43           H  
ATOM     35  HB3 TYR A   2       0.714  -3.159  -4.972  1.00 43.41           H  
ATOM     36  HD1 TYR A   2       3.112  -0.390  -5.755  1.00 22.15           H  
ATOM     37  HD2 TYR A   2      -0.944  -1.635  -5.431  1.00  4.43           H  
ATOM     38  HE1 TYR A   2       2.375   1.855  -6.437  1.00 31.13           H  
ATOM     39  HE2 TYR A   2      -1.692   0.607  -6.113  1.00 72.32           H  
ATOM     40  HH  TYR A   2      -0.061   3.219  -5.950  1.00  3.32           H  
ATOM     41  N   ARG A   3       4.296  -2.484  -5.394  1.00 20.23           N  
ATOM     42  CA  ARG A   3       5.666  -2.707  -5.840  1.00 71.01           C  
ATOM     43  C   ARG A   3       5.874  -2.160  -7.249  1.00 62.34           C  
ATOM     44  O   ARG A   3       6.841  -2.511  -7.925  1.00 63.44           O  
ATOM     45  CB  ARG A   3       6.000  -4.200  -5.806  1.00 54.41           C  
ATOM     46  CG  ARG A   3       5.475  -4.969  -7.008  1.00 11.54           C  
ATOM     47  CD  ARG A   3       3.957  -4.918  -7.082  1.00 11.41           C  
ATOM     48  NE  ARG A   3       3.397  -6.131  -7.670  1.00 74.30           N  
ATOM     49  CZ  ARG A   3       2.100  -6.422  -7.661  1.00 44.53           C  
ATOM     50  NH1 ARG A   3       1.235  -5.590  -7.098  1.00 42.42           N  
ATOM     51  NH2 ARG A   3       1.667  -7.546  -8.217  1.00 42.22           N  
ATOM     52  H   ARG A   3       3.658  -2.058  -6.003  1.00 41.25           H  
ATOM     53  HA  ARG A   3       6.325  -2.184  -5.163  1.00 72.40           H  
ATOM     54  HB2 ARG A   3       7.073  -4.316  -5.773  1.00 30.11           H  
ATOM     55  HB3 ARG A   3       5.571  -4.631  -4.914  1.00 70.54           H  
ATOM     56  HG2 ARG A   3       5.883  -4.534  -7.908  1.00 51.50           H  
ATOM     57  HG3 ARG A   3       5.789  -5.999  -6.929  1.00 13.33           H  
ATOM     58  HD2 ARG A   3       3.565  -4.799  -6.083  1.00 34.21           H  
ATOM     59  HD3 ARG A   3       3.668  -4.070  -7.685  1.00 12.33           H  
ATOM     60  HE  ARG A   3       4.018  -6.760  -8.092  1.00 23.25           H  
ATOM     61 HH11 ARG A   3       1.559  -4.741  -6.679  1.00 74.25           H  
ATOM     62 HH12 ARG A   3       0.259  -5.810  -7.094  1.00 45.10           H  
ATOM     63 HH21 ARG A   3       2.317  -8.175  -8.643  1.00 35.41           H  
ATOM     64 HH22 ARG A   3       0.692  -7.763  -8.210  1.00 72.40           H  
ATOM     65  N   ARG A   4       4.960  -1.300  -7.686  1.00  2.22           N  
ATOM     66  CA  ARG A   4       5.043  -0.706  -9.015  1.00 34.22           C  
ATOM     67  C   ARG A   4       5.101   0.816  -8.928  1.00  0.14           C  
ATOM     68  O   ARG A   4       5.152   1.505  -9.947  1.00 33.41           O  
ATOM     69  CB  ARG A   4       3.843  -1.134  -9.863  1.00  3.52           C  
ATOM     70  CG  ARG A   4       3.948  -2.554 -10.393  1.00 74.13           C  
ATOM     71  CD  ARG A   4       2.719  -3.375 -10.033  1.00 40.33           C  
ATOM     72  NE  ARG A   4       1.890  -3.660 -11.201  1.00 60.23           N  
ATOM     73  CZ  ARG A   4       0.994  -2.811 -11.692  1.00  1.11           C  
ATOM     74  NH1 ARG A   4       0.813  -1.629 -11.119  1.00 32.11           N  
ATOM     75  NH2 ARG A   4       0.278  -3.143 -12.758  1.00 52.03           N  
ATOM     76  H   ARG A   4       4.212  -1.059  -7.100  1.00 51.14           H  
ATOM     77  HA  ARG A   4       5.948  -1.063  -9.482  1.00 61.21           H  
ATOM     78  HB2 ARG A   4       2.948  -1.062  -9.262  1.00 64.10           H  
ATOM     79  HB3 ARG A   4       3.756  -0.463 -10.705  1.00 23.53           H  
ATOM     80  HG2 ARG A   4       4.042  -2.521 -11.469  1.00  1.03           H  
ATOM     81  HG3 ARG A   4       4.821  -3.024  -9.967  1.00 45.13           H  
ATOM     82  HD2 ARG A   4       3.041  -4.308  -9.596  1.00 43.11           H  
ATOM     83  HD3 ARG A   4       2.133  -2.823  -9.313  1.00 70.53           H  
ATOM     84  HE  ARG A   4       2.008  -4.528 -11.640  1.00 53.13           H  
ATOM     85 HH11 ARG A   4       1.352  -1.376 -10.316  1.00 11.21           H  
ATOM     86 HH12 ARG A   4       0.138  -0.991 -11.491  1.00 44.10           H  
ATOM     87 HH21 ARG A   4       0.412  -4.033 -13.193  1.00 51.11           H  
ATOM     88 HH22 ARG A   4      -0.396  -2.503 -13.127  1.00 32.44           H  
ATOM     89  N   ARG A   5       5.093   1.334  -7.704  1.00 10.32           N  
ATOM     90  CA  ARG A   5       5.143   2.775  -7.484  1.00 22.43           C  
ATOM     91  C   ARG A   5       6.143   3.434  -8.429  1.00  3.45           C  
ATOM     92  O   ARG A   5       5.940   4.564  -8.875  1.00 74.51           O  
ATOM     93  CB  ARG A   5       5.520   3.077  -6.032  1.00 43.33           C  
ATOM     94  CG  ARG A   5       6.943   2.679  -5.677  1.00 23.31           C  
ATOM     95  CD  ARG A   5       7.011   2.015  -4.310  1.00 41.23           C  
ATOM     96  NE  ARG A   5       8.376   1.967  -3.792  1.00 53.51           N  
ATOM     97  CZ  ARG A   5       9.288   1.093  -4.203  1.00 14.23           C  
ATOM     98  NH1 ARG A   5       8.982   0.199  -5.133  1.00 30.14           N  
ATOM     99  NH2 ARG A   5      10.508   1.113  -3.683  1.00 65.23           N  
ATOM    100  H   ARG A   5       5.052   0.734  -6.930  1.00 75.23           H  
ATOM    101  HA  ARG A   5       4.160   3.175  -7.682  1.00  4.10           H  
ATOM    102  HB2 ARG A   5       5.413   4.138  -5.858  1.00 61.03           H  
ATOM    103  HB3 ARG A   5       4.846   2.544  -5.379  1.00 63.34           H  
ATOM    104  HG2 ARG A   5       7.309   1.985  -6.420  1.00  4.42           H  
ATOM    105  HG3 ARG A   5       7.563   3.563  -5.670  1.00 25.42           H  
ATOM    106  HD2 ARG A   5       6.395   2.574  -3.622  1.00 55.24           H  
ATOM    107  HD3 ARG A   5       6.633   1.008  -4.395  1.00 74.53           H  
ATOM    108  HE  ARG A   5       8.623   2.620  -3.104  1.00 70.52           H  
ATOM    109 HH11 ARG A   5       8.063   0.182  -5.526  1.00 42.54           H  
ATOM    110 HH12 ARG A   5       9.671  -0.458  -5.441  1.00 11.41           H  
ATOM    111 HH21 ARG A   5      10.743   1.786  -2.982  1.00 74.33           H  
ATOM    112 HH22 ARG A   5      11.194   0.455  -3.993  1.00 31.53           H  
ATOM    113  N   PHE A   6       7.225   2.723  -8.728  1.00 74.54           N  
ATOM    114  CA  PHE A   6       8.257   3.239  -9.619  1.00  5.23           C  
ATOM    115  C   PHE A   6       7.673   3.589 -10.984  1.00 42.12           C  
ATOM    116  O   PHE A   6       7.936   4.662 -11.528  1.00 63.44           O  
ATOM    117  CB  PHE A   6       9.382   2.214  -9.780  1.00 35.31           C  
ATOM    118  CG  PHE A   6       9.510   1.680 -11.178  1.00 44.41           C  
ATOM    119  CD1 PHE A   6       8.530   0.861 -11.714  1.00 64.23           C  
ATOM    120  CD2 PHE A   6      10.612   1.998 -11.956  1.00 41.31           C  
ATOM    121  CE1 PHE A   6       8.646   0.369 -13.001  1.00 32.32           C  
ATOM    122  CE2 PHE A   6      10.733   1.510 -13.243  1.00 73.42           C  
ATOM    123  CZ  PHE A   6       9.749   0.693 -13.766  1.00 30.22           C  
ATOM    124  H   PHE A   6       7.331   1.828  -8.341  1.00 13.21           H  
ATOM    125  HA  PHE A   6       8.661   4.135  -9.173  1.00 15.34           H  
ATOM    126  HB2 PHE A   6      10.321   2.675  -9.513  1.00 74.43           H  
ATOM    127  HB3 PHE A   6       9.195   1.379  -9.121  1.00 13.31           H  
ATOM    128  HD1 PHE A   6       7.667   0.606 -11.116  1.00 54.31           H  
ATOM    129  HD2 PHE A   6      11.383   2.636 -11.549  1.00 12.04           H  
ATOM    130  HE1 PHE A   6       7.875  -0.270 -13.406  1.00 13.30           H  
ATOM    131  HE2 PHE A   6      11.596   1.764 -13.839  1.00 44.22           H  
ATOM    132  HZ  PHE A   6       9.841   0.310 -14.771  1.00 72.02           H  
ATOM    133  N   VAL A   7       6.879   2.675 -11.533  1.00 51.41           N  
ATOM    134  CA  VAL A   7       6.256   2.886 -12.835  1.00  3.15           C  
ATOM    135  C   VAL A   7       6.858   4.095 -13.542  1.00 52.11           C  
ATOM    136  O   VAL A   7       6.140   4.905 -14.130  1.00 63.51           O  
ATOM    137  CB  VAL A   7       4.735   3.087 -12.703  1.00 72.50           C  
ATOM    138  CG1 VAL A   7       4.020   1.744 -12.672  1.00 50.24           C  
ATOM    139  CG2 VAL A   7       4.411   3.901 -11.460  1.00 14.02           C  
ATOM    140  H   VAL A   7       6.707   1.840 -11.051  1.00 31.13           H  
ATOM    141  HA  VAL A   7       6.432   2.005 -13.435  1.00 53.42           H  
ATOM    142  HB  VAL A   7       4.388   3.634 -13.567  1.00 42.21           H  
ATOM    143 HG11 VAL A   7       4.487   1.072 -13.377  1.00 25.23           H  
ATOM    144 HG12 VAL A   7       4.081   1.326 -11.678  1.00 50.13           H  
ATOM    145 HG13 VAL A   7       2.983   1.883 -12.942  1.00 62.31           H  
ATOM    146 HG21 VAL A   7       3.988   3.254 -10.705  1.00 45.42           H  
ATOM    147 HG22 VAL A   7       5.315   4.354 -11.082  1.00 13.44           H  
ATOM    148 HG23 VAL A   7       3.698   4.674 -11.711  1.00 24.13           H  
ATOM    149  N   VAL A   8       8.181   4.212 -13.482  1.00 34.41           N  
ATOM    150  CA  VAL A   8       8.880   5.321 -14.118  1.00 41.34           C  
ATOM    151  C   VAL A   8       8.622   5.345 -15.621  1.00 34.43           C  
ATOM    152  O   VAL A   8       9.317   6.028 -16.370  1.00 44.24           O  
ATOM    153  CB  VAL A   8      10.398   5.244 -13.871  1.00 64.40           C  
ATOM    154  CG1 VAL A   8      10.687   4.985 -12.400  1.00 44.12           C  
ATOM    155  CG2 VAL A   8      11.025   4.167 -14.743  1.00 65.44           C  
ATOM    156  H   VAL A   8       8.698   3.535 -12.998  1.00 65.44           H  
ATOM    157  HA  VAL A   8       8.513   6.240 -13.685  1.00 54.32           H  
ATOM    158  HB  VAL A   8      10.836   6.194 -14.139  1.00 55.22           H  
ATOM    159 HG11 VAL A   8       9.978   4.267 -12.015  1.00 51.31           H  
ATOM    160 HG12 VAL A   8      11.689   4.596 -12.293  1.00  4.23           H  
ATOM    161 HG13 VAL A   8      10.598   5.909 -11.848  1.00 44.33           H  
ATOM    162 HG21 VAL A   8      11.856   3.717 -14.220  1.00 44.52           H  
ATOM    163 HG22 VAL A   8      10.288   3.410 -14.966  1.00 11.02           H  
ATOM    164 HG23 VAL A   8      11.377   4.608 -15.665  1.00 11.33           H  
ATOM    165  N   GLY A   9       7.615   4.592 -16.054  1.00 54.43           N  
ATOM    166  CA  GLY A   9       7.281   4.541 -17.466  1.00  1.13           C  
ATOM    167  C   GLY A   9       6.068   5.384 -17.806  1.00 32.42           C  
ATOM    168  O   GLY A   9       5.228   4.978 -18.609  1.00 54.11           O  
ATOM    169  H   GLY A   9       7.094   4.068 -15.410  1.00 71.24           H  
ATOM    170  HA2 GLY A   9       8.125   4.897 -18.037  1.00 44.11           H  
ATOM    171  HA3 GLY A   9       7.081   3.516 -17.739  1.00 73.54           H  
ATOM    172  N   ARG A  10       5.975   6.559 -17.192  1.00 75.22           N  
ATOM    173  CA  ARG A  10       4.853   7.459 -17.432  1.00 43.22           C  
ATOM    174  C   ARG A  10       5.189   8.465 -18.529  1.00 41.23           C  
ATOM    175  O   ARG A  10       4.996   8.193 -19.714  1.00 42.34           O  
ATOM    176  CB  ARG A  10       4.480   8.197 -16.145  1.00 51.44           C  
ATOM    177  CG  ARG A  10       4.635   7.352 -14.892  1.00  3.54           C  
ATOM    178  CD  ARG A  10       5.857   7.769 -14.087  1.00 73.21           C  
ATOM    179  NE  ARG A  10       5.622   7.677 -12.649  1.00 21.24           N  
ATOM    180  CZ  ARG A  10       4.830   8.507 -11.979  1.00 21.43           C  
ATOM    181  NH1 ARG A  10       4.200   9.485 -12.614  1.00 73.42           N  
ATOM    182  NH2 ARG A  10       4.667   8.359 -10.670  1.00 60.52           N  
ATOM    183  H   ARG A  10       6.676   6.827 -16.562  1.00 60.43           H  
ATOM    184  HA  ARG A  10       4.012   6.863 -17.752  1.00 53.20           H  
ATOM    185  HB2 ARG A  10       5.112   9.068 -16.047  1.00 30.32           H  
ATOM    186  HB3 ARG A  10       3.451   8.516 -16.213  1.00 74.14           H  
ATOM    187  HG2 ARG A  10       3.755   7.472 -14.277  1.00 24.03           H  
ATOM    188  HG3 ARG A  10       4.739   6.316 -15.178  1.00  0.53           H  
ATOM    189  HD2 ARG A  10       6.681   7.123 -14.349  1.00 63.15           H  
ATOM    190  HD3 ARG A  10       6.105   8.789 -14.338  1.00  2.23           H  
ATOM    191  HE  ARG A  10       6.078   6.961 -12.159  1.00 41.32           H  
ATOM    192 HH11 ARG A  10       4.320   9.598 -13.600  1.00 71.03           H  
ATOM    193 HH12 ARG A  10       3.603  10.107 -12.108  1.00 10.44           H  
ATOM    194 HH21 ARG A  10       5.140   7.622 -10.188  1.00  4.23           H  
ATOM    195 HH22 ARG A  10       4.071   8.983 -10.167  1.00  0.41           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       1.226   0.182   0.023  1.00 50.43           N  
ATOM      2  CA  LEU A   1       2.003   0.157  -1.212  1.00 74.40           C  
ATOM      3  C   LEU A   1       1.968  -1.229  -1.848  1.00 63.40           C  
ATOM      4  O   LEU A   1       1.497  -2.191  -1.240  1.00 42.03           O  
ATOM      5  CB  LEU A   1       3.450   0.568  -0.936  1.00 72.11           C  
ATOM      6  CG  LEU A   1       4.236   1.101  -2.134  1.00 63.33           C  
ATOM      7  CD1 LEU A   1       5.025   2.342  -1.746  1.00 22.40           C  
ATOM      8  CD2 LEU A   1       5.164   0.027  -2.683  1.00 61.25           C  
ATOM      9  H1  LEU A   1       1.403  -0.492   0.711  1.00 11.52           H  
ATOM     10  HA  LEU A   1       1.560   0.865  -1.897  1.00 31.34           H  
ATOM     11  HB2 LEU A   1       3.436   1.339  -0.181  1.00 22.52           H  
ATOM     12  HB3 LEU A   1       3.972  -0.298  -0.555  1.00 30.21           H  
ATOM     13  HG  LEU A   1       3.544   1.378  -2.917  1.00 74.21           H  
ATOM     14 HD11 LEU A   1       5.196   2.948  -2.622  1.00 53.42           H  
ATOM     15 HD12 LEU A   1       5.974   2.047  -1.322  1.00 34.12           H  
ATOM     16 HD13 LEU A   1       4.466   2.910  -1.017  1.00 22.32           H  
ATOM     17 HD21 LEU A   1       5.062  -0.872  -2.095  1.00 21.45           H  
ATOM     18 HD22 LEU A   1       6.185   0.375  -2.636  1.00  2.24           H  
ATOM     19 HD23 LEU A   1       4.903  -0.183  -3.711  1.00 23.12           H  
ATOM     20  N   TYR A   2       2.472  -1.325  -3.073  1.00 41.24           N  
ATOM     21  CA  TYR A   2       2.499  -2.593  -3.792  1.00 60.11           C  
ATOM     22  C   TYR A   2       3.923  -2.956  -4.204  1.00 14.12           C  
ATOM     23  O   TYR A   2       4.674  -3.546  -3.427  1.00 50.13           O  
ATOM     24  CB  TYR A   2       1.601  -2.522  -5.028  1.00 42.14           C  
ATOM     25  CG  TYR A   2       1.204  -1.113  -5.408  1.00 31.31           C  
ATOM     26  CD1 TYR A   2       2.165  -0.160  -5.722  1.00 75.13           C  
ATOM     27  CD2 TYR A   2      -0.133  -0.736  -5.453  1.00 43.11           C  
ATOM     28  CE1 TYR A   2       1.806   1.128  -6.069  1.00 11.22           C  
ATOM     29  CE2 TYR A   2      -0.501   0.550  -5.800  1.00 24.30           C  
ATOM     30  CZ  TYR A   2       0.472   1.478  -6.106  1.00 43.24           C  
ATOM     31  OH  TYR A   2       0.111   2.760  -6.453  1.00 10.15           O  
ATOM     32  H   TYR A   2       2.833  -0.523  -3.506  1.00 21.01           H  
ATOM     33  HA  TYR A   2       2.122  -3.358  -3.129  1.00 61.12           H  
ATOM     34  HB2 TYR A   2       2.121  -2.957  -5.868  1.00 41.30           H  
ATOM     35  HB3 TYR A   2       0.697  -3.083  -4.841  1.00 42.21           H  
ATOM     36  HD1 TYR A   2       3.208  -0.438  -5.692  1.00 43.23           H  
ATOM     37  HD2 TYR A   2      -0.893  -1.465  -5.212  1.00 65.44           H  
ATOM     38  HE1 TYR A   2       2.568   1.855  -6.309  1.00 55.23           H  
ATOM     39  HE2 TYR A   2      -1.545   0.824  -5.829  1.00 42.53           H  
ATOM     40  HH  TYR A   2       0.625   3.387  -5.938  1.00 51.12           H  
ATOM     41  N   ARG A   3       4.286  -2.598  -5.431  1.00  0.21           N  
ATOM     42  CA  ARG A   3       5.619  -2.885  -5.948  1.00 33.34           C  
ATOM     43  C   ARG A   3       5.792  -2.315  -7.352  1.00 73.55           C  
ATOM     44  O   ARG A   3       6.710  -2.697  -8.079  1.00 13.32           O  
ATOM     45  CB  ARG A   3       5.868  -4.395  -5.963  1.00 41.55           C  
ATOM     46  CG  ARG A   3       5.255  -5.101  -7.162  1.00  1.52           C  
ATOM     47  CD  ARG A   3       3.743  -4.945  -7.186  1.00 75.41           C  
ATOM     48  NE  ARG A   3       3.102  -5.953  -8.027  1.00 64.21           N  
ATOM     49  CZ  ARG A   3       1.816  -6.274  -7.940  1.00 42.20           C  
ATOM     50  NH1 ARG A   3       1.037  -5.668  -7.054  1.00 62.53           N  
ATOM     51  NH2 ARG A   3       1.307  -7.202  -8.740  1.00 52.54           N  
ATOM     52  H   ARG A   3       3.642  -2.130  -6.003  1.00 45.31           H  
ATOM     53  HA  ARG A   3       6.337  -2.418  -5.291  1.00 41.52           H  
ATOM     54  HB2 ARG A   3       6.934  -4.572  -5.976  1.00 15.34           H  
ATOM     55  HB3 ARG A   3       5.450  -4.826  -5.066  1.00 51.54           H  
ATOM     56  HG2 ARG A   3       5.664  -4.675  -8.067  1.00 31.25           H  
ATOM     57  HG3 ARG A   3       5.500  -6.151  -7.113  1.00  0.03           H  
ATOM     58  HD2 ARG A   3       3.368  -5.041  -6.178  1.00 31.11           H  
ATOM     59  HD3 ARG A   3       3.501  -3.965  -7.568  1.00  0.31           H  
ATOM     60  HE  ARG A   3       3.660  -6.413  -8.689  1.00 13.15           H  
ATOM     61 HH11 ARG A   3       1.418  -4.968  -6.451  1.00 20.44           H  
ATOM     62 HH12 ARG A   3       0.069  -5.911  -6.992  1.00 13.14           H  
ATOM     63 HH21 ARG A   3       1.891  -7.660  -9.410  1.00 10.15           H  
ATOM     64 HH22 ARG A   3       0.339  -7.442  -8.674  1.00 61.20           H  
ATOM     65  N   ARG A   4       4.903  -1.401  -7.728  1.00 62.43           N  
ATOM     66  CA  ARG A   4       4.957  -0.781  -9.046  1.00 54.44           C  
ATOM     67  C   ARG A   4       5.086   0.735  -8.929  1.00  3.25           C  
ATOM     68  O   ARG A   4       5.110   1.446  -9.933  1.00 55.04           O  
ATOM     69  CB  ARG A   4       3.705  -1.135  -9.852  1.00 21.14           C  
ATOM     70  CG  ARG A   4       3.731  -2.540 -10.431  1.00 44.01           C  
ATOM     71  CD  ARG A   4       2.462  -3.306 -10.092  1.00 64.32           C  
ATOM     72  NE  ARG A   4       1.358  -2.957 -10.981  1.00 51.44           N  
ATOM     73  CZ  ARG A   4       1.223  -3.440 -12.211  1.00 45.35           C  
ATOM     74  NH1 ARG A   4       2.120  -4.289 -12.695  1.00 54.44           N  
ATOM     75  NH2 ARG A   4       0.191  -3.074 -12.960  1.00 53.00           N  
ATOM     76  H   ARG A   4       4.194  -1.139  -7.105  1.00  2.33           H  
ATOM     77  HA  ARG A   4       5.825  -1.166  -9.560  1.00  0.44           H  
ATOM     78  HB2 ARG A   4       2.841  -1.051  -9.208  1.00 64.14           H  
ATOM     79  HB3 ARG A   4       3.606  -0.435 -10.667  1.00  2.51           H  
ATOM     80  HG2 ARG A   4       3.823  -2.475 -11.505  1.00 40.33           H  
ATOM     81  HG3 ARG A   4       4.581  -3.070 -10.027  1.00 32.01           H  
ATOM     82  HD2 ARG A   4       2.662  -4.364 -10.181  1.00 11.25           H  
ATOM     83  HD3 ARG A   4       2.181  -3.077  -9.075  1.00 75.14           H  
ATOM     84  HE  ARG A   4       0.684  -2.331 -10.644  1.00  2.32           H  
ATOM     85 HH11 ARG A   4       2.898  -4.567 -12.133  1.00 42.32           H  
ATOM     86 HH12 ARG A   4       2.015  -4.652 -13.622  1.00  4.14           H  
ATOM     87 HH21 ARG A   4      -0.487  -2.434 -12.598  1.00 61.45           H  
ATOM     88 HH22 ARG A   4       0.091  -3.438 -13.885  1.00 55.15           H  
ATOM     89  N   ARG A   5       5.170   1.223  -7.695  1.00 32.40           N  
ATOM     90  CA  ARG A   5       5.295   2.654  -7.446  1.00 22.42           C  
ATOM     91  C   ARG A   5       6.263   3.295  -8.436  1.00 54.12           C  
ATOM     92  O   ARG A   5       6.077   4.440  -8.849  1.00 12.24           O  
ATOM     93  CB  ARG A   5       5.774   2.904  -6.014  1.00 75.44           C  
ATOM     94  CG  ARG A   5       7.217   2.494  -5.774  1.00 64.14           C  
ATOM     95  CD  ARG A   5       7.400   1.878  -4.396  1.00 72.32           C  
ATOM     96  NE  ARG A   5       8.418   2.575  -3.615  1.00 64.34           N  
ATOM     97  CZ  ARG A   5       9.067   2.024  -2.596  1.00 23.14           C  
ATOM     98  NH1 ARG A   5       8.805   0.775  -2.236  1.00  4.14           N  
ATOM     99  NH2 ARG A   5       9.981   2.723  -1.934  1.00 20.50           N  
ATOM    100  H   ARG A   5       5.146   0.605  -6.934  1.00 53.40           H  
ATOM    101  HA  ARG A   5       4.320   3.099  -7.573  1.00 41.31           H  
ATOM    102  HB2 ARG A   5       5.680   3.957  -5.795  1.00  3.13           H  
ATOM    103  HB3 ARG A   5       5.146   2.346  -5.336  1.00 22.23           H  
ATOM    104  HG2 ARG A   5       7.505   1.769  -6.521  1.00 61.14           H  
ATOM    105  HG3 ARG A   5       7.848   3.367  -5.855  1.00 74.15           H  
ATOM    106  HD2 ARG A   5       6.460   1.926  -3.868  1.00 35.24           H  
ATOM    107  HD3 ARG A   5       7.694   0.845  -4.514  1.00 54.44           H  
ATOM    108  HE  ARG A   5       8.628   3.499  -3.864  1.00 73.34           H  
ATOM    109 HH11 ARG A   5       8.118   0.246  -2.733  1.00 62.10           H  
ATOM    110 HH12 ARG A   5       9.296   0.362  -1.468  1.00 44.21           H  
ATOM    111 HH21 ARG A   5      10.181   3.664  -2.203  1.00  4.24           H  
ATOM    112 HH22 ARG A   5      10.469   2.307  -1.167  1.00 13.33           H  
ATOM    113  N   PHE A   6       7.296   2.550  -8.813  1.00 60.43           N  
ATOM    114  CA  PHE A   6       8.294   3.046  -9.754  1.00 32.21           C  
ATOM    115  C   PHE A   6       7.643   3.452 -11.073  1.00 62.11           C  
ATOM    116  O   PHE A   6       7.916   4.527 -11.608  1.00 32.32           O  
ATOM    117  CB  PHE A   6       9.362   1.980 -10.006  1.00 44.01           C  
ATOM    118  CG  PHE A   6       9.386   1.478 -11.422  1.00  2.24           C  
ATOM    119  CD1 PHE A   6       8.343   0.712 -11.916  1.00 64.54           C  
ATOM    120  CD2 PHE A   6      10.451   1.774 -12.257  1.00 71.45           C  
ATOM    121  CE1 PHE A   6       8.363   0.248 -13.218  1.00 64.12           C  
ATOM    122  CE2 PHE A   6      10.476   1.313 -13.561  1.00  2.15           C  
ATOM    123  CZ  PHE A   6       9.430   0.550 -14.042  1.00  4.13           C  
ATOM    124  H   PHE A   6       7.390   1.644  -8.450  1.00  1.04           H  
ATOM    125  HA  PHE A   6       8.760   3.914  -9.314  1.00 60.20           H  
ATOM    126  HB2 PHE A   6      10.334   2.395  -9.786  1.00  1.54           H  
ATOM    127  HB3 PHE A   6       9.180   1.137  -9.357  1.00 12.23           H  
ATOM    128  HD1 PHE A   6       7.508   0.475 -11.274  1.00 52.31           H  
ATOM    129  HD2 PHE A   6      11.270   2.371 -11.882  1.00 11.02           H  
ATOM    130  HE1 PHE A   6       7.544  -0.348 -13.592  1.00 64.21           H  
ATOM    131  HE2 PHE A   6      11.312   1.551 -14.201  1.00 41.34           H  
ATOM    132  HZ  PHE A   6       9.448   0.189 -15.059  1.00 24.30           H  
ATOM    133  N   VAL A   7       6.782   2.583 -11.593  1.00 55.41           N  
ATOM    134  CA  VAL A   7       6.091   2.850 -12.849  1.00 50.51           C  
ATOM    135  C   VAL A   7       6.697   4.052 -13.565  1.00  1.43           C  
ATOM    136  O   VAL A   7       5.979   4.903 -14.090  1.00 11.21           O  
ATOM    137  CB  VAL A   7       4.589   3.107 -12.621  1.00 24.54           C  
ATOM    138  CG1 VAL A   7       3.824   1.793 -12.576  1.00 62.33           C  
ATOM    139  CG2 VAL A   7       4.374   3.902 -11.342  1.00 55.11           C  
ATOM    140  H   VAL A   7       6.605   1.743 -11.120  1.00 45.42           H  
ATOM    141  HA  VAL A   7       6.194   1.979 -13.479  1.00 23.21           H  
ATOM    142  HB  VAL A   7       4.214   3.688 -13.450  1.00 11.45           H  
ATOM    143 HG11 VAL A   7       4.219   1.121 -13.325  1.00 54.52           H  
ATOM    144 HG12 VAL A   7       3.931   1.346 -11.599  1.00  1.24           H  
ATOM    145 HG13 VAL A   7       2.779   1.978 -12.775  1.00 51.34           H  
ATOM    146 HG21 VAL A   7       3.972   3.254 -10.578  1.00 31.13           H  
ATOM    147 HG22 VAL A   7       5.316   4.311 -11.010  1.00 22.31           H  
ATOM    148 HG23 VAL A   7       3.679   4.708 -11.532  1.00 20.22           H  
ATOM    149  N   VAL A   8       8.025   4.116 -13.582  1.00 52.22           N  
ATOM    150  CA  VAL A   8       8.729   5.213 -14.235  1.00 50.30           C  
ATOM    151  C   VAL A   8       8.385   5.281 -15.719  1.00  2.43           C  
ATOM    152  O   VAL A   8       9.070   5.946 -16.496  1.00 32.25           O  
ATOM    153  CB  VAL A   8      10.255   5.073 -14.079  1.00 32.22           C  
ATOM    154  CG1 VAL A   8      10.618   4.767 -12.634  1.00 32.52           C  
ATOM    155  CG2 VAL A   8      10.788   3.996 -15.011  1.00 65.30           C  
ATOM    156  H   VAL A   8       8.543   3.408 -13.146  1.00 60.12           H  
ATOM    157  HA  VAL A   8       8.423   6.135 -13.762  1.00  1.12           H  
ATOM    158  HB  VAL A   8      10.712   6.013 -14.350  1.00 22.00           H  
ATOM    159 HG11 VAL A   8       9.905   4.066 -12.225  1.00 32.43           H  
ATOM    160 HG12 VAL A   8      11.609   4.339 -12.594  1.00 72.41           H  
ATOM    161 HG13 VAL A   8      10.596   5.679 -12.056  1.00 50.02           H  
ATOM    162 HG21 VAL A   8      11.623   3.495 -14.543  1.00 50.12           H  
ATOM    163 HG22 VAL A   8      10.007   3.279 -15.216  1.00 42.25           H  
ATOM    164 HG23 VAL A   8      11.114   4.449 -15.937  1.00 33.35           H  
ATOM    165  N   GLY A   9       7.318   4.589 -16.106  1.00 21.01           N  
ATOM    166  CA  GLY A   9       6.901   4.584 -17.496  1.00  1.30           C  
ATOM    167  C   GLY A   9       5.718   5.497 -17.749  1.00 52.14           C  
ATOM    168  O   GLY A   9       4.811   5.153 -18.507  1.00 34.41           O  
ATOM    169  H   GLY A   9       6.810   4.077 -15.442  1.00 51.12           H  
ATOM    170  HA2 GLY A   9       7.729   4.906 -18.110  1.00 10.21           H  
ATOM    171  HA3 GLY A   9       6.630   3.577 -17.775  1.00 34.31           H  
ATOM    172  N   ARG A  10       5.726   6.664 -17.113  1.00 74.11           N  
ATOM    173  CA  ARG A  10       4.643   7.628 -17.271  1.00 62.33           C  
ATOM    174  C   ARG A  10       4.988   8.662 -18.339  1.00  1.24           C  
ATOM    175  O   ARG A  10       4.915   8.382 -19.535  1.00 60.11           O  
ATOM    176  CB  ARG A  10       4.356   8.327 -15.941  1.00 42.35           C  
ATOM    177  CG  ARG A  10       4.565   7.437 -14.727  1.00 72.14           C  
ATOM    178  CD  ARG A  10       5.883   7.741 -14.034  1.00  3.15           C  
ATOM    179  NE  ARG A  10       5.974   9.138 -13.618  1.00 53.20           N  
ATOM    180  CZ  ARG A  10       5.281   9.650 -12.607  1.00  3.44           C  
ATOM    181  NH1 ARG A  10       4.453   8.884 -11.911  1.00 15.30           N  
ATOM    182  NH2 ARG A  10       5.418  10.932 -12.289  1.00 73.50           N  
ATOM    183  H   ARG A  10       6.477   6.882 -16.522  1.00 72.34           H  
ATOM    184  HA  ARG A  10       3.761   7.088 -17.582  1.00  1.03           H  
ATOM    185  HB2 ARG A  10       5.010   9.183 -15.849  1.00 75.55           H  
ATOM    186  HB3 ARG A  10       3.331   8.666 -15.941  1.00 21.23           H  
ATOM    187  HG2 ARG A  10       3.757   7.601 -14.029  1.00 63.12           H  
ATOM    188  HG3 ARG A  10       4.565   6.405 -15.045  1.00 53.04           H  
ATOM    189  HD2 ARG A  10       5.970   7.110 -13.162  1.00 11.14           H  
ATOM    190  HD3 ARG A  10       6.692   7.525 -14.716  1.00 32.22           H  
ATOM    191  HE  ARG A  10       6.580   9.722 -14.118  1.00 43.35           H  
ATOM    192 HH11 ARG A  10       4.349   7.918 -12.147  1.00 55.44           H  
ATOM    193 HH12 ARG A  10       3.933   9.272 -11.149  1.00 43.10           H  
ATOM    194 HH21 ARG A  10       6.042  11.512 -12.811  1.00 52.11           H  
ATOM    195 HH22 ARG A  10       4.896  11.316 -11.528  1.00 43.00           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       1.430   0.197   0.255  1.00 21.51           N  
ATOM      2  CA  LEU A   1       2.152   0.214  -1.013  1.00 12.34           C  
ATOM      3  C   LEU A   1       1.901  -1.068  -1.800  1.00 52.42           C  
ATOM      4  O   LEU A   1       1.327  -2.025  -1.281  1.00 22.24           O  
ATOM      5  CB  LEU A   1       3.651   0.390  -0.766  1.00 22.50           C  
ATOM      6  CG  LEU A   1       4.465   0.937  -1.939  1.00 70.01           C  
ATOM      7  CD1 LEU A   1       5.439   2.003  -1.462  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       5.207  -0.189  -2.645  1.00 54.31           C  
ATOM      9  H1  LEU A   1       1.909  -0.051   1.073  1.00 41.01           H  
ATOM     10  HA  LEU A   1       1.789   1.053  -1.588  1.00 44.02           H  
ATOM     11  HB2 LEU A   1       3.773   1.067   0.065  1.00 14.20           H  
ATOM     12  HB3 LEU A   1       4.057  -0.577  -0.503  1.00  3.14           H  
ATOM     13  HG  LEU A   1       3.793   1.395  -2.652  1.00 44.12           H  
ATOM     14 HD11 LEU A   1       6.339   1.961  -2.057  1.00 74.24           H  
ATOM     15 HD12 LEU A   1       5.686   1.827  -0.425  1.00 74.40           H  
ATOM     16 HD13 LEU A   1       4.985   2.977  -1.563  1.00 14.22           H  
ATOM     17 HD21 LEU A   1       4.789  -0.333  -3.630  1.00 51.43           H  
ATOM     18 HD22 LEU A   1       5.105  -1.100  -2.074  1.00  1.30           H  
ATOM     19 HD23 LEU A   1       6.253   0.068  -2.731  1.00 32.44           H  
ATOM     20  N   TYR A   2       2.336  -1.079  -3.055  1.00 74.22           N  
ATOM     21  CA  TYR A   2       2.158  -2.243  -3.915  1.00 30.51           C  
ATOM     22  C   TYR A   2       3.499  -2.734  -4.452  1.00 41.43           C  
ATOM     23  O   TYR A   2       4.202  -3.501  -3.793  1.00 55.45           O  
ATOM     24  CB  TYR A   2       1.222  -1.907  -5.077  1.00 62.33           C  
ATOM     25  CG  TYR A   2       1.008  -0.423  -5.273  1.00 24.33           C  
ATOM     26  CD1 TYR A   2       2.076   0.422  -5.547  1.00 51.42           C  
ATOM     27  CD2 TYR A   2      -0.262   0.133  -5.184  1.00 21.12           C  
ATOM     28  CE1 TYR A   2       1.885   1.779  -5.726  1.00 30.13           C  
ATOM     29  CE2 TYR A   2      -0.462   1.488  -5.362  1.00 54.13           C  
ATOM     30  CZ  TYR A   2       0.614   2.307  -5.633  1.00 21.15           C  
ATOM     31  OH  TYR A   2       0.420   3.657  -5.811  1.00 54.41           O  
ATOM     32  H   TYR A   2       2.785  -0.286  -3.413  1.00 44.41           H  
ATOM     33  HA  TYR A   2       1.712  -3.029  -3.322  1.00 51.41           H  
ATOM     34  HB2 TYR A   2       1.637  -2.305  -5.991  1.00 34.03           H  
ATOM     35  HB3 TYR A   2       0.259  -2.361  -4.897  1.00 55.23           H  
ATOM     36  HD1 TYR A   2       3.070   0.005  -5.620  1.00  0.41           H  
ATOM     37  HD2 TYR A   2      -1.103  -0.511  -4.972  1.00 73.10           H  
ATOM     38  HE1 TYR A   2       2.728   2.420  -5.938  1.00 13.13           H  
ATOM     39  HE2 TYR A   2      -1.457   1.902  -5.289  1.00 53.13           H  
ATOM     40  HH  TYR A   2       1.142   4.141  -5.404  1.00 45.15           H  
ATOM     41  N   ARG A   3       3.848  -2.284  -5.653  1.00 74.24           N  
ATOM     42  CA  ARG A   3       5.104  -2.676  -6.281  1.00 33.50           C  
ATOM     43  C   ARG A   3       5.243  -2.042  -7.662  1.00 20.13           C  
ATOM     44  O   ARG A   3       5.987  -2.535  -8.510  1.00 52.10           O  
ATOM     45  CB  ARG A   3       5.187  -4.200  -6.397  1.00 54.41           C  
ATOM     46  CG  ARG A   3       3.964  -4.828  -7.045  1.00 70.52           C  
ATOM     47  CD  ARG A   3       4.002  -4.688  -8.559  1.00 15.01           C  
ATOM     48  NE  ARG A   3       3.316  -5.790  -9.228  1.00 72.20           N  
ATOM     49  CZ  ARG A   3       3.867  -6.980  -9.437  1.00 25.43           C  
ATOM     50  NH1 ARG A   3       5.106  -7.221  -9.030  1.00 63.11           N  
ATOM     51  NH2 ARG A   3       3.179  -7.933 -10.053  1.00 24.11           N  
ATOM     52  H   ARG A   3       3.245  -1.675  -6.130  1.00  4.15           H  
ATOM     53  HA  ARG A   3       5.911  -2.328  -5.654  1.00 51.35           H  
ATOM     54  HB2 ARG A   3       6.053  -4.457  -6.989  1.00 32.53           H  
ATOM     55  HB3 ARG A   3       5.298  -4.618  -5.408  1.00 64.23           H  
ATOM     56  HG2 ARG A   3       3.934  -5.878  -6.793  1.00 21.20           H  
ATOM     57  HG3 ARG A   3       3.078  -4.340  -6.669  1.00 34.24           H  
ATOM     58  HD2 ARG A   3       3.523  -3.760  -8.833  1.00 11.31           H  
ATOM     59  HD3 ARG A   3       5.032  -4.670  -8.880  1.00  4.44           H  
ATOM     60  HE  ARG A   3       2.399  -5.634  -9.537  1.00 24.03           H  
ATOM     61 HH11 ARG A   3       5.627  -6.506  -8.565  1.00 13.54           H  
ATOM     62 HH12 ARG A   3       5.519  -8.119  -9.187  1.00 51.34           H  
ATOM     63 HH21 ARG A   3       2.245  -7.755 -10.361  1.00 22.43           H  
ATOM     64 HH22 ARG A   3       3.595  -8.828 -10.210  1.00 24.34           H  
ATOM     65  N   ARG A   4       4.522  -0.947  -7.879  1.00 43.15           N  
ATOM     66  CA  ARG A   4       4.564  -0.246  -9.157  1.00 61.33           C  
ATOM     67  C   ARG A   4       4.980   1.209  -8.966  1.00  1.31           C  
ATOM     68  O   ARG A   4       5.128   1.955  -9.934  1.00 45.20           O  
ATOM     69  CB  ARG A   4       3.199  -0.312  -9.844  1.00 14.41           C  
ATOM     70  CG  ARG A   4       2.911  -1.651 -10.501  1.00 70.45           C  
ATOM     71  CD  ARG A   4       1.568  -2.211 -10.061  1.00 35.22           C  
ATOM     72  NE  ARG A   4       1.404  -3.610 -10.448  1.00 53.21           N  
ATOM     73  CZ  ARG A   4       0.272  -4.287 -10.293  1.00 73.54           C  
ATOM     74  NH1 ARG A   4      -0.791  -3.698  -9.763  1.00  4.24           N  
ATOM     75  NH2 ARG A   4       0.201  -5.558 -10.670  1.00 54.34           N  
ATOM     76  H   ARG A   4       3.948  -0.602  -7.164  1.00 71.11           H  
ATOM     77  HA  ARG A   4       5.295  -0.738  -9.782  1.00 31.13           H  
ATOM     78  HB2 ARG A   4       2.430  -0.124  -9.109  1.00 14.10           H  
ATOM     79  HB3 ARG A   4       3.154   0.454 -10.603  1.00 42.52           H  
ATOM     80  HG2 ARG A   4       2.900  -1.521 -11.574  1.00 13.15           H  
ATOM     81  HG3 ARG A   4       3.689  -2.349 -10.230  1.00 31.31           H  
ATOM     82  HD2 ARG A   4       1.496  -2.135  -8.986  1.00 54.41           H  
ATOM     83  HD3 ARG A   4       0.782  -1.627 -10.516  1.00 44.44           H  
ATOM     84  HE  ARG A   4       2.176  -4.065 -10.842  1.00 63.03           H  
ATOM     85 HH11 ARG A   4      -0.740  -2.740  -9.479  1.00 32.54           H  
ATOM     86 HH12 ARG A   4      -1.642  -4.210  -9.648  1.00 52.04           H  
ATOM     87 HH21 ARG A   4       0.999  -6.006 -11.071  1.00 43.51           H  
ATOM     88 HH22 ARG A   4      -0.651  -6.067 -10.553  1.00 55.25           H  
ATOM     89  N   ARG A   5       5.166   1.606  -7.711  1.00 40.13           N  
ATOM     90  CA  ARG A   5       5.563   2.972  -7.393  1.00 10.31           C  
ATOM     91  C   ARG A   5       6.632   3.468  -8.363  1.00 32.14           C  
ATOM     92  O   ARG A   5       6.673   4.649  -8.707  1.00 53.22           O  
ATOM     93  CB  ARG A   5       6.085   3.053  -5.957  1.00 71.02           C  
ATOM     94  CG  ARG A   5       7.429   2.371  -5.759  1.00 11.55           C  
ATOM     95  CD  ARG A   5       7.503   1.667  -4.413  1.00 74.41           C  
ATOM     96  NE  ARG A   5       8.334   2.395  -3.458  1.00 72.04           N  
ATOM     97  CZ  ARG A   5       8.911   1.829  -2.404  1.00 73.44           C  
ATOM     98  NH1 ARG A   5       8.748   0.534  -2.171  1.00 72.44           N  
ATOM     99  NH2 ARG A   5       9.653   2.558  -1.581  1.00 12.00           N  
ATOM    100  H   ARG A   5       5.032   0.965  -6.982  1.00 43.10           H  
ATOM    101  HA  ARG A   5       4.690   3.601  -7.485  1.00 44.52           H  
ATOM    102  HB2 ARG A   5       6.189   4.092  -5.682  1.00 42.31           H  
ATOM    103  HB3 ARG A   5       5.368   2.585  -5.300  1.00 12.13           H  
ATOM    104  HG2 ARG A   5       7.572   1.642  -6.542  1.00 51.55           H  
ATOM    105  HG3 ARG A   5       8.210   3.115  -5.809  1.00 51.40           H  
ATOM    106  HD2 ARG A   5       6.504   1.579  -4.012  1.00 72.04           H  
ATOM    107  HD3 ARG A   5       7.919   0.681  -4.561  1.00 12.34           H  
ATOM    108  HE  ARG A   5       8.467   3.353  -3.612  1.00  4.25           H  
ATOM    109 HH11 ARG A   5       8.190  -0.019  -2.791  1.00  0.43           H  
ATOM    110 HH12 ARG A   5       9.184   0.109  -1.378  1.00  3.33           H  
ATOM    111 HH21 ARG A   5       9.778   3.535  -1.753  1.00 61.55           H  
ATOM    112 HH22 ARG A   5      10.086   2.131  -0.788  1.00 44.01           H  
ATOM    113  N   PHE A   6       7.496   2.557  -8.799  1.00 13.12           N  
ATOM    114  CA  PHE A   6       8.566   2.902  -9.728  1.00 31.44           C  
ATOM    115  C   PHE A   6       7.999   3.491 -11.016  1.00 22.20           C  
ATOM    116  O   PHE A   6       8.471   4.519 -11.502  1.00 13.13           O  
ATOM    117  CB  PHE A   6       9.410   1.666 -10.047  1.00  3.24           C  
ATOM    118  CG  PHE A   6       9.331   1.241 -11.485  1.00 31.10           C  
ATOM    119  CD1 PHE A   6       8.159   0.713 -12.002  1.00 14.35           C  
ATOM    120  CD2 PHE A   6      10.429   1.368 -12.320  1.00 50.54           C  
ATOM    121  CE1 PHE A   6       8.082   0.321 -13.325  1.00 10.32           C  
ATOM    122  CE2 PHE A   6      10.358   0.979 -13.644  1.00 62.35           C  
ATOM    123  CZ  PHE A   6       9.184   0.453 -14.147  1.00 12.30           C  
ATOM    124  H   PHE A   6       7.412   1.631  -8.488  1.00 54.10           H  
ATOM    125  HA  PHE A   6       9.191   3.641  -9.252  1.00 10.41           H  
ATOM    126  HB2 PHE A   6      10.445   1.878  -9.820  1.00 75.44           H  
ATOM    127  HB3 PHE A   6       9.074   0.842  -9.436  1.00 73.23           H  
ATOM    128  HD1 PHE A   6       7.296   0.609 -11.359  1.00 13.34           H  
ATOM    129  HD2 PHE A   6      11.348   1.778 -11.929  1.00  5.02           H  
ATOM    130  HE1 PHE A   6       7.162  -0.089 -13.714  1.00 41.01           H  
ATOM    131  HE2 PHE A   6      11.221   1.083 -14.285  1.00 61.42           H  
ATOM    132  HZ  PHE A   6       9.126   0.148 -15.181  1.00 51.42           H  
ATOM    133  N   VAL A   7       6.984   2.831 -11.565  1.00 64.13           N  
ATOM    134  CA  VAL A   7       6.352   3.288 -12.797  1.00  2.31           C  
ATOM    135  C   VAL A   7       7.174   4.387 -13.461  1.00 51.31           C  
ATOM    136  O   VAL A   7       6.629   5.385 -13.933  1.00 43.25           O  
ATOM    137  CB  VAL A   7       4.928   3.814 -12.535  1.00 43.21           C  
ATOM    138  CG1 VAL A   7       3.926   2.670 -12.543  1.00 25.33           C  
ATOM    139  CG2 VAL A   7       4.875   4.572 -11.217  1.00 73.11           C  
ATOM    140  H   VAL A   7       6.653   2.017 -11.131  1.00 54.44           H  
ATOM    141  HA  VAL A   7       6.284   2.446 -13.470  1.00 42.11           H  
ATOM    142  HB  VAL A   7       4.667   4.497 -13.330  1.00 11.32           H  
ATOM    143 HG11 VAL A   7       4.182   1.973 -13.328  1.00  0.31           H  
ATOM    144 HG12 VAL A   7       3.950   2.163 -11.589  1.00  3.52           H  
ATOM    145 HG13 VAL A   7       2.935   3.061 -12.718  1.00 60.24           H  
ATOM    146 HG21 VAL A   7       4.357   3.977 -10.480  1.00 21.51           H  
ATOM    147 HG22 VAL A   7       5.880   4.773 -10.877  1.00 54.13           H  
ATOM    148 HG23 VAL A   7       4.349   5.505 -11.359  1.00  2.30           H  
ATOM    149  N   VAL A   8       8.489   4.197 -13.494  1.00 41.24           N  
ATOM    150  CA  VAL A   8       9.387   5.172 -14.103  1.00 23.55           C  
ATOM    151  C   VAL A   8       9.052   5.384 -15.574  1.00 50.34           C  
ATOM    152  O   VAL A   8       9.839   5.960 -16.324  1.00 41.23           O  
ATOM    153  CB  VAL A   8      10.858   4.731 -13.981  1.00  2.42           C  
ATOM    154  CG1 VAL A   8      11.167   4.288 -12.559  1.00 61.41           C  
ATOM    155  CG2 VAL A   8      11.165   3.620 -14.974  1.00  4.45           C  
ATOM    156  H   VAL A   8       8.864   3.382 -13.101  1.00 62.33           H  
ATOM    157  HA  VAL A   8       9.269   6.108 -13.577  1.00 50.12           H  
ATOM    158  HB  VAL A   8      11.487   5.578 -14.214  1.00 52.25           H  
ATOM    159 HG11 VAL A   8      10.335   3.719 -12.171  1.00 71.42           H  
ATOM    160 HG12 VAL A   8      12.056   3.674 -12.558  1.00 41.02           H  
ATOM    161 HG13 VAL A   8      11.328   5.157 -11.938  1.00 64.41           H  
ATOM    162 HG21 VAL A   8      11.896   2.949 -14.548  1.00 73.41           H  
ATOM    163 HG22 VAL A   8      10.260   3.076 -15.194  1.00 73.44           H  
ATOM    164 HG23 VAL A   8      11.558   4.049 -15.884  1.00 44.12           H  
ATOM    165  N   GLY A   9       7.876   4.915 -15.982  1.00  3.31           N  
ATOM    166  CA  GLY A   9       7.457   5.064 -17.363  1.00 53.31           C  
ATOM    167  C   GLY A   9       6.638   6.320 -17.588  1.00 43.13           C  
ATOM    168  O   GLY A   9       5.710   6.328 -18.397  1.00 65.34           O  
ATOM    169  H   GLY A   9       7.289   4.465 -15.339  1.00 63.54           H  
ATOM    170  HA2 GLY A   9       8.333   5.101 -17.992  1.00 64.34           H  
ATOM    171  HA3 GLY A   9       6.862   4.207 -17.641  1.00 72.50           H  
ATOM    172  N   ARG A  10       6.981   7.384 -16.870  1.00 12.42           N  
ATOM    173  CA  ARG A  10       6.269   8.651 -16.993  1.00 71.21           C  
ATOM    174  C   ARG A  10       7.038   9.622 -17.884  1.00 75.14           C  
ATOM    175  O   ARG A  10       6.603  10.752 -18.107  1.00 74.24           O  
ATOM    176  CB  ARG A  10       6.049   9.273 -15.613  1.00 41.20           C  
ATOM    177  CG  ARG A  10       5.798   8.251 -14.517  1.00 24.33           C  
ATOM    178  CD  ARG A  10       4.502   7.490 -14.750  1.00  2.41           C  
ATOM    179  NE  ARG A  10       3.628   7.528 -13.581  1.00 32.12           N  
ATOM    180  CZ  ARG A  10       2.412   6.994 -13.555  1.00 55.44           C  
ATOM    181  NH1 ARG A  10       1.929   6.385 -14.630  1.00 15.54           N  
ATOM    182  NH2 ARG A  10       1.676   7.069 -12.454  1.00 12.13           N  
ATOM    183  H   ARG A  10       7.730   7.316 -16.241  1.00 54.41           H  
ATOM    184  HA  ARG A  10       5.309   8.449 -17.444  1.00 50.33           H  
ATOM    185  HB2 ARG A  10       6.924   9.847 -15.346  1.00 45.00           H  
ATOM    186  HB3 ARG A  10       5.197   9.934 -15.661  1.00 74.42           H  
ATOM    187  HG2 ARG A  10       6.617   7.547 -14.499  1.00 64.25           H  
ATOM    188  HG3 ARG A  10       5.740   8.762 -13.567  1.00 63.14           H  
ATOM    189  HD2 ARG A  10       3.986   7.934 -15.588  1.00 12.31           H  
ATOM    190  HD3 ARG A  10       4.740   6.462 -14.978  1.00  0.14           H  
ATOM    191  HE  ARG A  10       3.965   7.973 -12.776  1.00 52.00           H  
ATOM    192 HH11 ARG A  10       2.481   6.327 -15.461  1.00 20.22           H  
ATOM    193 HH12 ARG A  10       1.013   5.984 -14.607  1.00 72.55           H  
ATOM    194 HH21 ARG A  10       2.037   7.527 -11.642  1.00 13.21           H  
ATOM    195 HH22 ARG A  10       0.761   6.668 -12.436  1.00 33.44           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       1.106  -0.400  -0.065  1.00 64.45           N  
ATOM      2  CA  LEU A   1       1.312  -0.246  -1.502  1.00 31.35           C  
ATOM      3  C   LEU A   1       1.481  -1.604  -2.176  1.00 45.31           C  
ATOM      4  O   LEU A   1       1.180  -2.643  -1.588  1.00 52.40           O  
ATOM      5  CB  LEU A   1       2.539   0.626  -1.770  1.00 42.42           C  
ATOM      6  CG  LEU A   1       3.896  -0.067  -1.644  1.00  3.32           C  
ATOM      7  CD1 LEU A   1       4.642  -0.026  -2.969  1.00  0.24           C  
ATOM      8  CD2 LEU A   1       4.725   0.580  -0.543  1.00 72.51           C  
ATOM      9  H1  LEU A   1       0.244  -0.145   0.323  1.00 41.12           H  
ATOM     10  HA  LEU A   1       0.439   0.239  -1.911  1.00 15.11           H  
ATOM     11  HB2 LEU A   1       2.457   1.012  -2.775  1.00 23.31           H  
ATOM     12  HB3 LEU A   1       2.520   1.448  -1.069  1.00 14.25           H  
ATOM     13  HG  LEU A   1       3.741  -1.104  -1.381  1.00 75.11           H  
ATOM     14 HD11 LEU A   1       4.472   0.926  -3.448  1.00  0.20           H  
ATOM     15 HD12 LEU A   1       4.284  -0.820  -3.608  1.00  5.35           H  
ATOM     16 HD13 LEU A   1       5.699  -0.156  -2.790  1.00 65.44           H  
ATOM     17 HD21 LEU A   1       5.290  -0.180  -0.025  1.00 65.41           H  
ATOM     18 HD22 LEU A   1       4.069   1.079   0.154  1.00 33.15           H  
ATOM     19 HD23 LEU A   1       5.402   1.300  -0.979  1.00 23.15           H  
ATOM     20  N   TYR A   2       1.968  -1.588  -3.412  1.00 53.41           N  
ATOM     21  CA  TYR A   2       2.178  -2.817  -4.167  1.00 74.20           C  
ATOM     22  C   TYR A   2       3.637  -2.954  -4.591  1.00 32.25           C  
ATOM     23  O   TYR A   2       4.480  -3.404  -3.815  1.00 23.31           O  
ATOM     24  CB  TYR A   2       1.272  -2.844  -5.400  1.00 25.32           C  
ATOM     25  CG  TYR A   2       0.768  -1.479  -5.811  1.00 32.53           C  
ATOM     26  CD1 TYR A   2       1.649  -0.427  -6.024  1.00  3.31           C  
ATOM     27  CD2 TYR A   2      -0.590  -1.242  -5.985  1.00 20.34           C  
ATOM     28  CE1 TYR A   2       1.193   0.822  -6.399  1.00 10.33           C  
ATOM     29  CE2 TYR A   2      -1.055   0.003  -6.361  1.00 31.14           C  
ATOM     30  CZ  TYR A   2      -0.160   1.032  -6.566  1.00 61.13           C  
ATOM     31  OH  TYR A   2      -0.619   2.274  -6.940  1.00 15.15           O  
ATOM     32  H   TYR A   2       2.189  -0.728  -3.828  1.00 24.33           H  
ATOM     33  HA  TYR A   2       1.921  -3.648  -3.526  1.00  0.10           H  
ATOM     34  HB2 TYR A   2       1.821  -3.259  -6.232  1.00 11.53           H  
ATOM     35  HB3 TYR A   2       0.414  -3.468  -5.194  1.00 45.53           H  
ATOM     36  HD1 TYR A   2       2.709  -0.594  -5.892  1.00 14.00           H  
ATOM     37  HD2 TYR A   2      -1.289  -2.050  -5.822  1.00 65.52           H  
ATOM     38  HE1 TYR A   2       1.894   1.628  -6.560  1.00 54.32           H  
ATOM     39  HE2 TYR A   2      -2.115   0.167  -6.491  1.00 45.44           H  
ATOM     40  HH  TYR A   2      -1.116   2.662  -6.215  1.00 54.14           H  
ATOM     41  N   ARG A   3       3.927  -2.562  -5.827  1.00 14.22           N  
ATOM     42  CA  ARG A   3       5.283  -2.641  -6.355  1.00 41.41           C  
ATOM     43  C   ARG A   3       5.355  -2.046  -7.759  1.00 23.53           C  
ATOM     44  O   ARG A   3       6.190  -2.446  -8.570  1.00 43.14           O  
ATOM     45  CB  ARG A   3       5.760  -4.094  -6.380  1.00 31.01           C  
ATOM     46  CG  ARG A   3       5.099  -4.933  -7.461  1.00 21.50           C  
ATOM     47  CD  ARG A   3       4.248  -6.043  -6.863  1.00  2.23           C  
ATOM     48  NE  ARG A   3       5.025  -6.917  -5.988  1.00 60.43           N  
ATOM     49  CZ  ARG A   3       5.850  -7.858  -6.435  1.00 34.44           C  
ATOM     50  NH1 ARG A   3       6.004  -8.045  -7.738  1.00 61.30           N  
ATOM     51  NH2 ARG A   3       6.522  -8.614  -5.576  1.00 61.42           N  
ATOM     52  H   ARG A   3       3.211  -2.212  -6.398  1.00  1.44           H  
ATOM     53  HA  ARG A   3       5.927  -2.071  -5.702  1.00 42.13           H  
ATOM     54  HB2 ARG A   3       6.827  -4.108  -6.546  1.00 61.04           H  
ATOM     55  HB3 ARG A   3       5.547  -4.546  -5.423  1.00 21.20           H  
ATOM     56  HG2 ARG A   3       4.468  -4.296  -8.063  1.00 63.53           H  
ATOM     57  HG3 ARG A   3       5.866  -5.374  -8.081  1.00 10.24           H  
ATOM     58  HD2 ARG A   3       3.449  -5.596  -6.291  1.00 34.32           H  
ATOM     59  HD3 ARG A   3       3.831  -6.631  -7.666  1.00 52.13           H  
ATOM     60  HE  ARG A   3       4.926  -6.796  -5.021  1.00 60.43           H  
ATOM     61 HH11 ARG A   3       5.499  -7.476  -8.387  1.00 64.41           H  
ATOM     62 HH12 ARG A   3       6.627  -8.754  -8.071  1.00 55.25           H  
ATOM     63 HH21 ARG A   3       6.408  -8.476  -4.593  1.00 24.32           H  
ATOM     64 HH22 ARG A   3       7.142  -9.322  -5.913  1.00 21.31           H  
ATOM     65  N   ARG A   4       4.474  -1.091  -8.037  1.00 64.13           N  
ATOM     66  CA  ARG A   4       4.437  -0.443  -9.343  1.00 21.32           C  
ATOM     67  C   ARG A   4       4.636   1.064  -9.208  1.00 71.50           C  
ATOM     68  O   ARG A   4       4.779   1.772 -10.204  1.00 40.34           O  
ATOM     69  CB  ARG A   4       3.107  -0.733 -10.042  1.00  3.45           C  
ATOM     70  CG  ARG A   4       2.033   0.305  -9.760  1.00 41.32           C  
ATOM     71  CD  ARG A   4       0.665  -0.339  -9.599  1.00 11.40           C  
ATOM     72  NE  ARG A   4       0.231  -1.014 -10.819  1.00 15.31           N  
ATOM     73  CZ  ARG A   4      -0.820  -1.825 -10.876  1.00  0.22           C  
ATOM     74  NH1 ARG A   4      -1.540  -2.060  -9.788  1.00  1.25           N  
ATOM     75  NH2 ARG A   4      -1.153  -2.402 -12.023  1.00 64.23           N  
ATOM     76  H   ARG A   4       3.834  -0.816  -7.349  1.00 13.43           H  
ATOM     77  HA  ARG A   4       5.242  -0.849  -9.938  1.00 13.14           H  
ATOM     78  HB2 ARG A   4       3.274  -0.766 -11.108  1.00 51.32           H  
ATOM     79  HB3 ARG A   4       2.743  -1.694  -9.712  1.00 63.02           H  
ATOM     80  HG2 ARG A   4       2.282   0.829  -8.849  1.00 55.30           H  
ATOM     81  HG3 ARG A   4       1.998   1.005 -10.582  1.00 71.20           H  
ATOM     82  HD2 ARG A   4       0.714  -1.061  -8.798  1.00 12.55           H  
ATOM     83  HD3 ARG A   4      -0.052   0.429  -9.348  1.00 42.14           H  
ATOM     84  HE  ARG A   4       0.748  -0.854 -11.635  1.00 23.10           H  
ATOM     85 HH11 ARG A   4      -1.292  -1.625  -8.922  1.00 32.32           H  
ATOM     86 HH12 ARG A   4      -2.331  -2.670  -9.833  1.00 52.03           H  
ATOM     87 HH21 ARG A   4      -0.612  -2.227 -12.846  1.00 34.22           H  
ATOM     88 HH22 ARG A   4      -1.943  -3.012 -12.065  1.00 70.40           H  
ATOM     89  N   ARG A   5       4.643   1.546  -7.970  1.00 30.24           N  
ATOM     90  CA  ARG A   5       4.822   2.968  -7.705  1.00  3.14           C  
ATOM     91  C   ARG A   5       5.915   3.553  -8.594  1.00 42.42           C  
ATOM     92  O   ARG A   5       5.852   4.718  -8.989  1.00 31.03           O  
ATOM     93  CB  ARG A   5       5.172   3.194  -6.233  1.00  4.33           C  
ATOM     94  CG  ARG A   5       6.539   2.656  -5.842  1.00 43.32           C  
ATOM     95  CD  ARG A   5       6.534   2.095  -4.429  1.00 61.20           C  
ATOM     96  NE  ARG A   5       7.728   2.482  -3.682  1.00 32.21           N  
ATOM     97  CZ  ARG A   5       8.944   2.017  -3.947  1.00 54.00           C  
ATOM     98  NH1 ARG A   5       9.125   1.153  -4.936  1.00 45.23           N  
ATOM     99  NH2 ARG A   5       9.981   2.417  -3.222  1.00 73.32           N  
ATOM    100  H   ARG A   5       4.524   0.931  -7.216  1.00 30.40           H  
ATOM    101  HA  ARG A   5       3.890   3.467  -7.924  1.00 62.24           H  
ATOM    102  HB2 ARG A   5       5.156   4.255  -6.029  1.00 42.05           H  
ATOM    103  HB3 ARG A   5       4.429   2.707  -5.620  1.00  3.14           H  
ATOM    104  HG2 ARG A   5       6.816   1.870  -6.529  1.00 22.01           H  
ATOM    105  HG3 ARG A   5       7.261   3.458  -5.900  1.00 32.35           H  
ATOM    106  HD2 ARG A   5       5.662   2.465  -3.912  1.00 13.51           H  
ATOM    107  HD3 ARG A   5       6.489   1.017  -4.485  1.00 13.55           H  
ATOM    108  HE  ARG A   5       7.616   3.119  -2.947  1.00  1.35           H  
ATOM    109 HH11 ARG A   5       8.346   0.851  -5.485  1.00  0.13           H  
ATOM    110 HH12 ARG A   5      10.042   0.806  -5.135  1.00 22.44           H  
ATOM    111 HH21 ARG A   5       9.847   3.068  -2.476  1.00  4.02           H  
ATOM    112 HH22 ARG A   5      10.895   2.066  -3.422  1.00 40.34           H  
ATOM    113  N   PHE A   6       6.917   2.738  -8.906  1.00 20.21           N  
ATOM    114  CA  PHE A   6       8.025   3.175  -9.748  1.00 31.34           C  
ATOM    115  C   PHE A   6       7.528   3.584 -11.131  1.00 43.30           C  
ATOM    116  O   PHE A   6       7.902   4.636 -11.651  1.00 62.42           O  
ATOM    117  CB  PHE A   6       9.066   2.061  -9.876  1.00 73.41           C  
ATOM    118  CG  PHE A   6       9.205   1.529 -11.274  1.00 20.21           C  
ATOM    119  CD1 PHE A   6       8.182   0.798 -11.856  1.00 62.14           C  
ATOM    120  CD2 PHE A   6      10.359   1.759 -12.005  1.00 41.41           C  
ATOM    121  CE1 PHE A   6       8.307   0.307 -13.143  1.00  0.34           C  
ATOM    122  CE2 PHE A   6      10.489   1.272 -13.292  1.00 24.12           C  
ATOM    123  CZ  PHE A   6       9.463   0.544 -13.861  1.00 33.13           C  
ATOM    124  H   PHE A   6       6.911   1.820  -8.561  1.00 43.10           H  
ATOM    125  HA  PHE A   6       8.482   4.030  -9.275  1.00  1.05           H  
ATOM    126  HB2 PHE A   6      10.029   2.440  -9.569  1.00 35.04           H  
ATOM    127  HB3 PHE A   6       8.785   1.240  -9.234  1.00 32.23           H  
ATOM    128  HD1 PHE A   6       7.277   0.612 -11.295  1.00 23.12           H  
ATOM    129  HD2 PHE A   6      11.163   2.328 -11.561  1.00 64.43           H  
ATOM    130  HE1 PHE A   6       7.502  -0.261 -13.584  1.00 62.41           H  
ATOM    131  HE2 PHE A   6      11.394   1.458 -13.851  1.00 62.11           H  
ATOM    132  HZ  PHE A   6       9.562   0.162 -14.866  1.00  0.21           H  
ATOM    133  N   VAL A   7       6.683   2.745 -11.722  1.00 43.52           N  
ATOM    134  CA  VAL A   7       6.134   3.019 -13.045  1.00  3.21           C  
ATOM    135  C   VAL A   7       6.863   4.179 -13.713  1.00 44.32           C  
ATOM    136  O   VAL A   7       6.241   5.051 -14.319  1.00 52.44           O  
ATOM    137  CB  VAL A   7       4.631   3.346 -12.972  1.00 32.31           C  
ATOM    138  CG1 VAL A   7       3.806   2.068 -12.971  1.00 61.31           C  
ATOM    139  CG2 VAL A   7       4.328   4.186 -11.741  1.00 12.42           C  
ATOM    140  H   VAL A   7       6.422   1.923 -11.257  1.00 44.33           H  
ATOM    141  HA  VAL A   7       6.260   2.132 -13.649  1.00 13.14           H  
ATOM    142  HB  VAL A   7       4.365   3.919 -13.848  1.00 13.02           H  
ATOM    143 HG11 VAL A   7       4.233   1.364 -13.671  1.00 33.02           H  
ATOM    144 HG12 VAL A   7       3.808   1.638 -11.980  1.00 40.20           H  
ATOM    145 HG13 VAL A   7       2.791   2.294 -13.264  1.00  3.44           H  
ATOM    146 HG21 VAL A   7       3.803   3.585 -11.014  1.00 24.34           H  
ATOM    147 HG22 VAL A   7       5.253   4.544 -11.313  1.00 73.15           H  
ATOM    148 HG23 VAL A   7       3.712   5.029 -12.022  1.00 62.30           H  
ATOM    149  N   VAL A   8       8.188   4.183 -13.599  1.00 13.51           N  
ATOM    150  CA  VAL A   8       9.003   5.236 -14.194  1.00 21.25           C  
ATOM    151  C   VAL A   8       8.808   5.295 -15.704  1.00 60.34           C  
ATOM    152  O   VAL A   8       9.587   5.926 -16.417  1.00 62.54           O  
ATOM    153  CB  VAL A   8      10.498   5.028 -13.888  1.00 23.43           C  
ATOM    154  CG1 VAL A   8      10.705   4.734 -12.410  1.00 23.42           C  
ATOM    155  CG2 VAL A   8      11.067   3.909 -14.747  1.00 73.52           C  
ATOM    156  H   VAL A   8       8.627   3.461 -13.103  1.00 71.05           H  
ATOM    157  HA  VAL A   8       8.697   6.179 -13.764  1.00 21.54           H  
ATOM    158  HB  VAL A   8      11.024   5.940 -14.128  1.00 24.14           H  
ATOM    159 HG11 VAL A   8       9.923   4.075 -12.061  1.00 65.23           H  
ATOM    160 HG12 VAL A   8      11.666   4.261 -12.268  1.00  2.04           H  
ATOM    161 HG13 VAL A   8      10.672   5.657 -11.851  1.00 51.41           H  
ATOM    162 HG21 VAL A   8      11.829   3.381 -14.194  1.00 32.42           H  
ATOM    163 HG22 VAL A   8      10.276   3.224 -15.015  1.00 34.14           H  
ATOM    164 HG23 VAL A   8      11.499   4.327 -15.645  1.00 12.23           H  
ATOM    165  N   GLY A   9       7.761   4.632 -16.187  1.00 12.42           N  
ATOM    166  CA  GLY A   9       7.481   4.622 -17.611  1.00  3.32           C  
ATOM    167  C   GLY A   9       6.361   5.571 -17.988  1.00 72.35           C  
ATOM    168  O   GLY A   9       5.523   5.248 -18.831  1.00 10.21           O  
ATOM    169  H   GLY A   9       7.173   4.147 -15.571  1.00 23.44           H  
ATOM    170  HA2 GLY A   9       8.376   4.908 -18.144  1.00 73.42           H  
ATOM    171  HA3 GLY A   9       7.203   3.621 -17.904  1.00 63.53           H  
ATOM    172  N   ARG A  10       6.344   6.743 -17.363  1.00 41.30           N  
ATOM    173  CA  ARG A  10       5.316   7.740 -17.636  1.00 41.32           C  
ATOM    174  C   ARG A  10       5.784   8.724 -18.705  1.00 15.44           C  
ATOM    175  O   ARG A  10       5.286   8.716 -19.831  1.00 32.34           O  
ATOM    176  CB  ARG A  10       4.955   8.495 -16.356  1.00 15.13           C  
ATOM    177  CG  ARG A  10       4.986   7.628 -15.108  1.00 22.31           C  
ATOM    178  CD  ARG A  10       6.206   7.929 -14.251  1.00 12.01           C  
ATOM    179  NE  ARG A  10       5.906   7.845 -12.824  1.00  1.50           N  
ATOM    180  CZ  ARG A  10       6.765   8.190 -11.871  1.00 41.53           C  
ATOM    181  NH1 ARG A  10       7.970   8.640 -12.192  1.00  4.41           N  
ATOM    182  NH2 ARG A  10       6.419   8.086 -10.595  1.00 12.24           N  
ATOM    183  H   ARG A  10       7.039   6.942 -16.701  1.00 42.54           H  
ATOM    184  HA  ARG A  10       4.440   7.223 -17.998  1.00 42.33           H  
ATOM    185  HB2 ARG A  10       5.654   9.307 -16.220  1.00 53.24           H  
ATOM    186  HB3 ARG A  10       3.960   8.901 -16.460  1.00 73.04           H  
ATOM    187  HG2 ARG A  10       4.096   7.817 -14.526  1.00 70.14           H  
ATOM    188  HG3 ARG A  10       5.012   6.589 -15.403  1.00 51.53           H  
ATOM    189  HD2 ARG A  10       6.981   7.216 -14.488  1.00 41.03           H  
ATOM    190  HD3 ARG A  10       6.552   8.926 -14.479  1.00 53.01           H  
ATOM    191  HE  ARG A  10       5.021   7.516 -12.565  1.00 20.44           H  
ATOM    192 HH11 ARG A  10       8.234   8.721 -13.153  1.00 54.01           H  
ATOM    193 HH12 ARG A  10       8.615   8.901 -11.473  1.00 31.34           H  
ATOM    194 HH21 ARG A  10       5.511   7.748 -10.349  1.00 60.30           H  
ATOM    195 HH22 ARG A  10       7.066   8.346  -9.878  1.00 71.14           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       1.628  -0.199   0.443  1.00 64.13           N  
ATOM      2  CA  LEU A   1       1.890   0.010  -0.977  1.00 41.41           C  
ATOM      3  C   LEU A   1       1.726  -1.289  -1.759  1.00 33.03           C  
ATOM      4  O   LEU A   1       1.203  -2.276  -1.240  1.00  1.34           O  
ATOM      5  CB  LEU A   1       3.301   0.565  -1.179  1.00 42.52           C  
ATOM      6  CG  LEU A   1       4.439  -0.453  -1.109  1.00 65.13           C  
ATOM      7  CD1 LEU A   1       5.186  -0.511  -2.433  1.00 74.53           C  
ATOM      8  CD2 LEU A   1       5.392  -0.111   0.027  1.00 20.31           C  
ATOM      9  H1  LEU A   1       2.250  -0.746   0.966  1.00 11.04           H  
ATOM     10  HA  LEU A   1       1.173   0.730  -1.343  1.00 61.03           H  
ATOM     11  HB2 LEU A   1       3.336   1.034  -2.151  1.00 21.22           H  
ATOM     12  HB3 LEU A   1       3.475   1.311  -0.416  1.00 21.52           H  
ATOM     13  HG  LEU A   1       4.026  -1.433  -0.917  1.00 34.44           H  
ATOM     14 HD11 LEU A   1       6.131  -1.013  -2.292  1.00 34.41           H  
ATOM     15 HD12 LEU A   1       5.361   0.492  -2.792  1.00 72.12           H  
ATOM     16 HD13 LEU A   1       4.594  -1.054  -3.156  1.00 54.42           H  
ATOM     17 HD21 LEU A   1       6.020   0.717  -0.266  1.00 54.01           H  
ATOM     18 HD22 LEU A   1       6.009  -0.970   0.250  1.00 54.42           H  
ATOM     19 HD23 LEU A   1       4.823   0.160   0.904  1.00 12.15           H  
ATOM     20  N   TYR A   2       2.177  -1.283  -3.008  1.00 11.20           N  
ATOM     21  CA  TYR A   2       2.080  -2.461  -3.862  1.00 13.05           C  
ATOM     22  C   TYR A   2       3.458  -2.892  -4.354  1.00 72.11           C  
ATOM     23  O   TYR A   2       4.168  -3.634  -3.675  1.00  0.31           O  
ATOM     24  CB  TYR A   2       1.165  -2.178  -5.054  1.00 71.34           C  
ATOM     25  CG  TYR A   2       0.871  -0.709  -5.257  1.00 62.05           C  
ATOM     26  CD1 TYR A   2       1.894   0.193  -5.525  1.00 54.24           C  
ATOM     27  CD2 TYR A   2      -0.428  -0.223  -5.180  1.00 41.34           C  
ATOM     28  CE1 TYR A   2       1.630   1.537  -5.711  1.00 22.40           C  
ATOM     29  CE2 TYR A   2      -0.701   1.119  -5.366  1.00 63.31           C  
ATOM     30  CZ  TYR A   2       0.332   1.994  -5.631  1.00 14.32           C  
ATOM     31  OH  TYR A   2       0.064   3.332  -5.815  1.00 21.41           O  
ATOM     32  H   TYR A   2       2.584  -0.466  -3.366  1.00 33.23           H  
ATOM     33  HA  TYR A   2       1.653  -3.261  -3.275  1.00 31.31           H  
ATOM     34  HB2 TYR A   2       1.632  -2.550  -5.953  1.00 51.35           H  
ATOM     35  HB3 TYR A   2       0.224  -2.688  -4.906  1.00 50.43           H  
ATOM     36  HD1 TYR A   2       2.910  -0.168  -5.588  1.00 32.44           H  
ATOM     37  HD2 TYR A   2      -1.234  -0.911  -4.972  1.00 71.44           H  
ATOM     38  HE1 TYR A   2       2.438   2.223  -5.919  1.00 22.34           H  
ATOM     39  HE2 TYR A   2      -1.717   1.477  -5.303  1.00 14.42           H  
ATOM     40  HH  TYR A   2      -0.476   3.652  -5.089  1.00 54.52           H  
ATOM     41  N   ARG A   3       3.829  -2.421  -5.540  1.00 61.00           N  
ATOM     42  CA  ARG A   3       5.121  -2.757  -6.125  1.00 64.32           C  
ATOM     43  C   ARG A   3       5.265  -2.144  -7.515  1.00 70.11           C  
ATOM     44  O   ARG A   3       6.050  -2.619  -8.336  1.00  4.24           O  
ATOM     45  CB  ARG A   3       5.289  -4.276  -6.206  1.00 51.32           C  
ATOM     46  CG  ARG A   3       4.094  -4.988  -6.819  1.00 23.55           C  
ATOM     47  CD  ARG A   3       4.118  -4.912  -8.337  1.00 40.51           C  
ATOM     48  NE  ARG A   3       5.384  -5.387  -8.889  1.00 53.45           N  
ATOM     49  CZ  ARG A   3       5.699  -5.307 -10.177  1.00 63.34           C  
ATOM     50  NH1 ARG A   3       4.846  -4.774 -11.041  1.00 21.22           N  
ATOM     51  NH2 ARG A   3       6.871  -5.762 -10.604  1.00 11.42           N  
ATOM     52  H   ARG A   3       3.219  -1.834  -6.034  1.00  1.01           H  
ATOM     53  HA  ARG A   3       5.891  -2.353  -5.485  1.00 11.20           H  
ATOM     54  HB2 ARG A   3       6.159  -4.499  -6.806  1.00  2.12           H  
ATOM     55  HB3 ARG A   3       5.439  -4.663  -5.210  1.00  5.43           H  
ATOM     56  HG2 ARG A   3       4.115  -6.027  -6.522  1.00  1.34           H  
ATOM     57  HG3 ARG A   3       3.188  -4.527  -6.457  1.00 54.42           H  
ATOM     58  HD2 ARG A   3       3.315  -5.519  -8.728  1.00 24.13           H  
ATOM     59  HD3 ARG A   3       3.969  -3.884  -8.634  1.00 71.22           H  
ATOM     60  HE  ARG A   3       6.029  -5.784  -8.269  1.00 30.20           H  
ATOM     61 HH11 ARG A   3       3.963  -4.430 -10.722  1.00 61.22           H  
ATOM     62 HH12 ARG A   3       5.087  -4.715 -12.010  1.00 13.41           H  
ATOM     63 HH21 ARG A   3       7.517  -6.164  -9.956  1.00 12.03           H  
ATOM     64 HH22 ARG A   3       7.107  -5.702 -11.573  1.00  4.30           H  
ATOM     65  N   ARG A   4       4.501  -1.088  -7.772  1.00 12.52           N  
ATOM     66  CA  ARG A   4       4.542  -0.411  -9.062  1.00 55.35           C  
ATOM     67  C   ARG A   4       4.888   1.065  -8.892  1.00 12.54           C  
ATOM     68  O   ARG A   4       5.049   1.793  -9.872  1.00 15.04           O  
ATOM     69  CB  ARG A   4       3.197  -0.551  -9.778  1.00 52.43           C  
ATOM     70  CG  ARG A   4       2.986  -1.913 -10.418  1.00 21.32           C  
ATOM     71  CD  ARG A   4       1.660  -2.527  -9.997  1.00 21.24           C  
ATOM     72  NE  ARG A   4       0.540  -1.989 -10.763  1.00 73.13           N  
ATOM     73  CZ  ARG A   4      -0.714  -2.407 -10.625  1.00 65.43           C  
ATOM     74  NH1 ARG A   4      -1.005  -3.364  -9.754  1.00 44.33           N  
ATOM     75  NH2 ARG A   4      -1.679  -1.868 -11.359  1.00 62.53           N  
ATOM     76  H   ARG A   4       3.894  -0.756  -7.077  1.00 44.51           H  
ATOM     77  HA  ARG A   4       5.308  -0.881  -9.660  1.00 30.21           H  
ATOM     78  HB2 ARG A   4       2.403  -0.386  -9.064  1.00 41.04           H  
ATOM     79  HB3 ARG A   4       3.135   0.200 -10.552  1.00 62.53           H  
ATOM     80  HG2 ARG A   4       2.993  -1.802 -11.492  1.00 41.40           H  
ATOM     81  HG3 ARG A   4       3.789  -2.570 -10.117  1.00 11.42           H  
ATOM     82  HD2 ARG A   4       1.708  -3.595 -10.149  1.00 63.04           H  
ATOM     83  HD3 ARG A   4       1.500  -2.321  -8.949  1.00 10.40           H  
ATOM     84  HE  ARG A   4       0.732  -1.281 -11.413  1.00 23.53           H  
ATOM     85 HH11 ARG A   4      -0.280  -3.771  -9.199  1.00 45.23           H  
ATOM     86 HH12 ARG A   4      -1.949  -3.676  -9.652  1.00 33.05           H  
ATOM     87 HH21 ARG A   4      -1.463  -1.147 -12.017  1.00 32.23           H  
ATOM     88 HH22 ARG A   4      -2.621  -2.184 -11.255  1.00 13.01           H  
ATOM     89  N   ARG A   5       5.000   1.501  -7.641  1.00 25.51           N  
ATOM     90  CA  ARG A   5       5.326   2.890  -7.342  1.00 32.24           C  
ATOM     91  C   ARG A   5       6.420   3.405  -8.272  1.00 23.51           C  
ATOM     92  O   ARG A   5       6.436   4.580  -8.638  1.00 64.11           O  
ATOM     93  CB  ARG A   5       5.772   3.029  -5.885  1.00 65.01           C  
ATOM     94  CG  ARG A   5       7.118   2.383  -5.596  1.00 75.32           C  
ATOM     95  CD  ARG A   5       7.116   1.668  -4.254  1.00 15.42           C  
ATOM     96  NE  ARG A   5       8.467   1.475  -3.735  1.00 32.04           N  
ATOM     97  CZ  ARG A   5       9.214   2.459  -3.247  1.00 24.43           C  
ATOM     98  NH1 ARG A   5       8.744   3.698  -3.211  1.00 64.12           N  
ATOM     99  NH2 ARG A   5      10.435   2.203  -2.793  1.00 12.54           N  
ATOM    100  H   ARG A   5       4.861   0.873  -6.901  1.00 72.55           H  
ATOM    101  HA  ARG A   5       4.434   3.480  -7.493  1.00 61.53           H  
ATOM    102  HB2 ARG A   5       5.843   4.079  -5.641  1.00 33.22           H  
ATOM    103  HB3 ARG A   5       5.032   2.568  -5.249  1.00  1.32           H  
ATOM    104  HG2 ARG A   5       7.336   1.665  -6.373  1.00 71.20           H  
ATOM    105  HG3 ARG A   5       7.879   3.148  -5.586  1.00 41.11           H  
ATOM    106  HD2 ARG A   5       6.550   2.258  -3.548  1.00  2.41           H  
ATOM    107  HD3 ARG A   5       6.645   0.704  -4.375  1.00 52.32           H  
ATOM    108  HE  ARG A   5       8.834   0.567  -3.751  1.00 72.04           H  
ATOM    109 HH11 ARG A   5       7.825   3.893  -3.552  1.00 32.13           H  
ATOM    110 HH12 ARG A   5       9.309   4.437  -2.842  1.00 70.41           H  
ATOM    111 HH21 ARG A   5      10.792   1.270  -2.818  1.00  4.44           H  
ATOM    112 HH22 ARG A   5      10.997   2.944  -2.426  1.00 14.21           H  
ATOM    113  N   PHE A   6       7.334   2.517  -8.650  1.00 71.32           N  
ATOM    114  CA  PHE A   6       8.433   2.881  -9.536  1.00 41.25           C  
ATOM    115  C   PHE A   6       7.906   3.406 -10.869  1.00 23.11           C  
ATOM    116  O   PHE A   6       8.357   4.439 -11.364  1.00 51.10           O  
ATOM    117  CB  PHE A   6       9.345   1.676  -9.775  1.00 22.02           C  
ATOM    118  CG  PHE A   6       9.355   1.204 -11.201  1.00  0.42           C  
ATOM    119  CD1 PHE A   6       8.233   0.610 -11.756  1.00 22.25           C  
ATOM    120  CD2 PHE A   6      10.486   1.355 -11.986  1.00 44.24           C  
ATOM    121  CE1 PHE A   6       8.239   0.175 -13.068  1.00 12.14           C  
ATOM    122  CE2 PHE A   6      10.498   0.923 -13.299  1.00 73.10           C  
ATOM    123  CZ  PHE A   6       9.373   0.331 -13.840  1.00 20.11           C  
ATOM    124  H   PHE A   6       7.267   1.594  -8.325  1.00  5.22           H  
ATOM    125  HA  PHE A   6       9.001   3.662  -9.055  1.00  1.01           H  
ATOM    126  HB2 PHE A   6      10.357   1.940  -9.506  1.00 52.55           H  
ATOM    127  HB3 PHE A   6       9.015   0.856  -9.155  1.00  2.01           H  
ATOM    128  HD1 PHE A   6       7.345   0.487 -11.152  1.00 10.14           H  
ATOM    129  HD2 PHE A   6      11.367   1.817 -11.565  1.00 21.14           H  
ATOM    130  HE1 PHE A   6       7.358  -0.287 -13.487  1.00 74.31           H  
ATOM    131  HE2 PHE A   6      11.386   1.046 -13.901  1.00 31.42           H  
ATOM    132  HZ  PHE A   6       9.379  -0.007 -14.865  1.00 63.33           H  
ATOM    133  N   VAL A   7       6.949   2.686 -11.445  1.00 61.31           N  
ATOM    134  CA  VAL A   7       6.360   3.078 -12.720  1.00 33.43           C  
ATOM    135  C   VAL A   7       7.166   4.192 -13.378  1.00 75.44           C  
ATOM    136  O   VAL A   7       6.603   5.150 -13.908  1.00 72.11           O  
ATOM    137  CB  VAL A   7       4.903   3.547 -12.544  1.00  4.42           C  
ATOM    138  CG1 VAL A   7       3.953   2.360 -12.559  1.00 64.44           C  
ATOM    139  CG2 VAL A   7       4.753   4.344 -11.257  1.00 11.23           C  
ATOM    140  H   VAL A   7       6.631   1.872 -11.002  1.00 22.42           H  
ATOM    141  HA  VAL A   7       6.361   2.213 -13.368  1.00 42.51           H  
ATOM    142  HB  VAL A   7       4.652   4.192 -13.373  1.00 52.21           H  
ATOM    143 HG11 VAL A   7       4.274   1.653 -13.310  1.00 60.44           H  
ATOM    144 HG12 VAL A   7       3.956   1.883 -11.590  1.00  1.31           H  
ATOM    145 HG13 VAL A   7       2.955   2.701 -12.790  1.00 71.35           H  
ATOM    146 HG21 VAL A   7       4.221   3.753 -10.527  1.00 23.44           H  
ATOM    147 HG22 VAL A   7       5.731   4.596 -10.874  1.00 14.30           H  
ATOM    148 HG23 VAL A   7       4.200   5.251 -11.457  1.00 20.15           H  
ATOM    149  N   VAL A   8       8.488   4.059 -13.342  1.00 73.02           N  
ATOM    150  CA  VAL A   8       9.372   5.054 -13.937  1.00 63.42           C  
ATOM    151  C   VAL A   8       9.101   5.208 -15.430  1.00 24.55           C  
ATOM    152  O   VAL A   8       9.899   5.796 -16.159  1.00 31.45           O  
ATOM    153  CB  VAL A   8      10.853   4.683 -13.731  1.00 30.30           C  
ATOM    154  CG1 VAL A   8      11.110   4.296 -12.283  1.00 20.24           C  
ATOM    155  CG2 VAL A   8      11.256   3.557 -14.672  1.00 12.23           C  
ATOM    156  H   VAL A   8       8.877   3.273 -12.906  1.00  4.04           H  
ATOM    157  HA  VAL A   8       9.188   5.999 -13.448  1.00 44.32           H  
ATOM    158  HB  VAL A   8      11.456   5.549 -13.961  1.00 54.02           H  
ATOM    159 HG11 VAL A   8      10.285   3.702 -11.917  1.00 52.21           H  
ATOM    160 HG12 VAL A   8      12.023   3.723 -12.219  1.00 64.33           H  
ATOM    161 HG13 VAL A   8      11.203   5.189 -11.683  1.00 11.23           H  
ATOM    162 HG21 VAL A   8      11.999   2.936 -14.194  1.00 12.43           H  
ATOM    163 HG22 VAL A   8      10.388   2.961 -14.911  1.00 52.21           H  
ATOM    164 HG23 VAL A   8      11.666   3.975 -15.579  1.00 45.54           H  
ATOM    165  N   GLY A   9       7.969   4.675 -15.878  1.00 33.40           N  
ATOM    166  CA  GLY A   9       7.612   4.764 -17.282  1.00 32.42           C  
ATOM    167  C   GLY A   9       6.752   5.974 -17.586  1.00  1.52           C  
ATOM    168  O   GLY A   9       5.866   5.917 -18.438  1.00 72.43           O  
ATOM    169  H   GLY A   9       7.371   4.217 -15.250  1.00 54.14           H  
ATOM    170  HA2 GLY A   9       8.516   4.820 -17.869  1.00 42.50           H  
ATOM    171  HA3 GLY A   9       7.069   3.872 -17.561  1.00 10.34           H  
ATOM    172  N   ARG A  10       7.013   7.074 -16.886  1.00 74.11           N  
ATOM    173  CA  ARG A  10       6.254   8.303 -17.084  1.00 32.04           C  
ATOM    174  C   ARG A  10       7.022   9.280 -17.968  1.00 45.22           C  
ATOM    175  O   ARG A  10       6.507  10.336 -18.338  1.00 21.55           O  
ATOM    176  CB  ARG A  10       5.940   8.956 -15.736  1.00 43.23           C  
ATOM    177  CG  ARG A  10       5.681   7.957 -14.621  1.00 34.02           C  
ATOM    178  CD  ARG A  10       4.431   7.134 -14.890  1.00 73.21           C  
ATOM    179  NE  ARG A  10       3.477   7.210 -13.787  1.00 30.23           N  
ATOM    180  CZ  ARG A  10       2.387   6.455 -13.704  1.00 51.23           C  
ATOM    181  NH1 ARG A  10       2.114   5.572 -14.655  1.00 43.31           N  
ATOM    182  NH2 ARG A  10       1.567   6.583 -12.669  1.00 21.43           N  
ATOM    183  H   ARG A  10       7.732   7.058 -16.220  1.00 53.14           H  
ATOM    184  HA  ARG A  10       5.327   8.045 -17.573  1.00 54.52           H  
ATOM    185  HB2 ARG A  10       6.776   9.576 -15.447  1.00  0.23           H  
ATOM    186  HB3 ARG A  10       5.063   9.576 -15.846  1.00 45.21           H  
ATOM    187  HG2 ARG A  10       6.527   7.291 -14.543  1.00 30.44           H  
ATOM    188  HG3 ARG A  10       5.555   8.493 -13.692  1.00 41.31           H  
ATOM    189  HD2 ARG A  10       3.958   7.504 -15.788  1.00  3.24           H  
ATOM    190  HD3 ARG A  10       4.719   6.103 -15.034  1.00 41.34           H  
ATOM    191  HE  ARG A  10       3.659   7.856 -13.073  1.00 61.41           H  
ATOM    192 HH11 ARG A  10       2.731   5.473 -15.436  1.00 12.40           H  
ATOM    193 HH12 ARG A  10       1.293   5.004 -14.590  1.00  4.40           H  
ATOM    194 HH21 ARG A  10       1.769   7.247 -11.950  1.00 24.01           H  
ATOM    195 HH22 ARG A  10       0.747   6.015 -12.608  1.00 20.54           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       1.822   0.510   0.524  1.00 72.43           N  
ATOM      2  CA  LEU A   1       2.463   0.446  -0.785  1.00 51.22           C  
ATOM      3  C   LEU A   1       2.088  -0.841  -1.513  1.00 44.33           C  
ATOM      4  O   LEU A   1       1.485  -1.742  -0.931  1.00 72.21           O  
ATOM      5  CB  LEU A   1       3.983   0.537  -0.635  1.00 54.25           C  
ATOM      6  CG  LEU A   1       4.752   1.008  -1.870  1.00 54.53           C  
ATOM      7  CD1 LEU A   1       5.808   2.031  -1.483  1.00  5.02           C  
ATOM      8  CD2 LEU A   1       5.388  -0.174  -2.586  1.00 21.24           C  
ATOM      9  H1  LEU A   1       1.880  -0.265   1.121  1.00 52.31           H  
ATOM     10  HA  LEU A   1       2.115   1.288  -1.365  1.00 44.13           H  
ATOM     11  HB2 LEU A   1       4.195   1.225   0.168  1.00 11.14           H  
ATOM     12  HB3 LEU A   1       4.347  -0.445  -0.372  1.00 65.41           H  
ATOM     13  HG  LEU A   1       4.063   1.484  -2.555  1.00 63.05           H  
ATOM     14 HD11 LEU A   1       6.010   2.677  -2.324  1.00 32.11           H  
ATOM     15 HD12 LEU A   1       6.716   1.520  -1.196  1.00 34.01           H  
ATOM     16 HD13 LEU A   1       5.450   2.621  -0.652  1.00 44.50           H  
ATOM     17 HD21 LEU A   1       6.460  -0.046  -2.609  1.00 70.15           H  
ATOM     18 HD22 LEU A   1       5.009  -0.230  -3.595  1.00 41.25           H  
ATOM     19 HD23 LEU A   1       5.145  -1.086  -2.060  1.00 23.25           H  
ATOM     20  N   TYR A   2       2.452  -0.920  -2.788  1.00 40.04           N  
ATOM     21  CA  TYR A   2       2.154  -2.097  -3.596  1.00 41.43           C  
ATOM     22  C   TYR A   2       3.431  -2.696  -4.177  1.00 61.30           C  
ATOM     23  O   TYR A   2       4.108  -3.492  -3.526  1.00 70.52           O  
ATOM     24  CB  TYR A   2       1.188  -1.734  -4.726  1.00 21.43           C  
ATOM     25  CG  TYR A   2       1.062  -0.246  -4.961  1.00 22.12           C  
ATOM     26  CD1 TYR A   2       2.170   0.518  -5.307  1.00 53.32           C  
ATOM     27  CD2 TYR A   2      -0.163   0.396  -4.836  1.00 35.04           C  
ATOM     28  CE1 TYR A   2       2.060   1.879  -5.522  1.00 72.43           C  
ATOM     29  CE2 TYR A   2      -0.283   1.755  -5.050  1.00 50.32           C  
ATOM     30  CZ  TYR A   2       0.831   2.492  -5.393  1.00 44.31           C  
ATOM     31  OH  TYR A   2       0.717   3.847  -5.606  1.00 73.14           O  
ATOM     32  H   TYR A   2       2.931  -0.169  -3.197  1.00 12.11           H  
ATOM     33  HA  TYR A   2       1.685  -2.829  -2.956  1.00 11.24           H  
ATOM     34  HB2 TYR A   2       1.532  -2.186  -5.643  1.00 71.42           H  
ATOM     35  HB3 TYR A   2       0.207  -2.117  -4.487  1.00 74.11           H  
ATOM     36  HD1 TYR A   2       3.131   0.035  -5.408  1.00 33.23           H  
ATOM     37  HD2 TYR A   2      -1.034  -0.184  -4.566  1.00 73.34           H  
ATOM     38  HE1 TYR A   2       2.932   2.456  -5.791  1.00 41.11           H  
ATOM     39  HE2 TYR A   2      -1.245   2.236  -4.949  1.00  3.24           H  
ATOM     40  HH  TYR A   2       0.185   4.237  -4.909  1.00 34.43           H  
ATOM     41  N   ARG A   3       3.754  -2.307  -5.406  1.00 60.21           N  
ATOM     42  CA  ARG A   3       4.949  -2.806  -6.076  1.00 50.21           C  
ATOM     43  C   ARG A   3       5.117  -2.154  -7.445  1.00 53.53           C  
ATOM     44  O   ARG A   3       5.902  -2.617  -8.273  1.00 12.04           O  
ATOM     45  CB  ARG A   3       4.877  -4.326  -6.229  1.00 71.20           C  
ATOM     46  CG  ARG A   3       4.072  -4.780  -7.436  1.00 13.51           C  
ATOM     47  CD  ARG A   3       2.642  -4.264  -7.378  1.00  4.44           C  
ATOM     48  NE  ARG A   3       1.811  -4.835  -8.433  1.00 73.42           N  
ATOM     49  CZ  ARG A   3       1.347  -6.080  -8.410  1.00 53.12           C  
ATOM     50  NH1 ARG A   3       1.631  -6.878  -7.391  1.00 24.42           N  
ATOM     51  NH2 ARG A   3       0.596  -6.528  -9.408  1.00 52.23           N  
ATOM     52  H   ARG A   3       3.174  -1.670  -5.874  1.00 25.11           H  
ATOM     53  HA  ARG A   3       5.802  -2.555  -5.464  1.00  0.51           H  
ATOM     54  HB2 ARG A   3       5.880  -4.715  -6.327  1.00  0.31           H  
ATOM     55  HB3 ARG A   3       4.423  -4.744  -5.343  1.00 52.31           H  
ATOM     56  HG2 ARG A   3       4.542  -4.404  -8.333  1.00 11.44           H  
ATOM     57  HG3 ARG A   3       4.055  -5.859  -7.461  1.00  3.11           H  
ATOM     58  HD2 ARG A   3       2.219  -4.523  -6.419  1.00 30.02           H  
ATOM     59  HD3 ARG A   3       2.657  -3.189  -7.486  1.00 22.44           H  
ATOM     60  HE  ARG A   3       1.588  -4.263  -9.196  1.00 42.30           H  
ATOM     61 HH11 ARG A   3       2.196  -6.543  -6.637  1.00 21.21           H  
ATOM     62 HH12 ARG A   3       1.280  -7.815  -7.375  1.00 53.34           H  
ATOM     63 HH21 ARG A   3       0.379  -5.929 -10.178  1.00 51.44           H  
ATOM     64 HH22 ARG A   3       0.247  -7.464  -9.390  1.00 63.33           H  
ATOM     65  N   ARG A   4       4.373  -1.076  -7.677  1.00 24.50           N  
ATOM     66  CA  ARG A   4       4.438  -0.362  -8.946  1.00 45.20           C  
ATOM     67  C   ARG A   4       4.916   1.073  -8.738  1.00 72.44           C  
ATOM     68  O   ARG A   4       5.017   1.847  -9.690  1.00  4.33           O  
ATOM     69  CB  ARG A   4       3.068  -0.361  -9.626  1.00 62.22           C  
ATOM     70  CG  ARG A   4       2.605  -1.741 -10.063  1.00 73.14           C  
ATOM     71  CD  ARG A   4       3.761  -2.576 -10.592  1.00 11.32           C  
ATOM     72  NE  ARG A   4       3.308  -3.627 -11.498  1.00 74.04           N  
ATOM     73  CZ  ARG A   4       4.121  -4.514 -12.061  1.00 43.40           C  
ATOM     74  NH1 ARG A   4       5.423  -4.476 -11.811  1.00 12.10           N  
ATOM     75  NH2 ARG A   4       3.633  -5.441 -12.875  1.00 43.43           N  
ATOM     76  H   ARG A   4       3.766  -0.755  -6.978  1.00 41.01           H  
ATOM     77  HA  ARG A   4       5.145  -0.876  -9.580  1.00 41.54           H  
ATOM     78  HB2 ARG A   4       2.338   0.038  -8.938  1.00 53.31           H  
ATOM     79  HB3 ARG A   4       3.113   0.273 -10.499  1.00 24.22           H  
ATOM     80  HG2 ARG A   4       2.167  -2.249  -9.217  1.00 15.33           H  
ATOM     81  HG3 ARG A   4       1.865  -1.632 -10.843  1.00  1.25           H  
ATOM     82  HD2 ARG A   4       4.443  -1.927 -11.121  1.00 23.23           H  
ATOM     83  HD3 ARG A   4       4.271  -3.029  -9.755  1.00 61.44           H  
ATOM     84  HE  ARG A   4       2.349  -3.673 -11.697  1.00 65.10           H  
ATOM     85 HH11 ARG A   4       5.793  -3.779 -11.197  1.00 21.10           H  
ATOM     86 HH12 ARG A   4       6.033  -5.145 -12.235  1.00 22.41           H  
ATOM     87 HH21 ARG A   4       2.653  -5.472 -13.066  1.00 34.30           H  
ATOM     88 HH22 ARG A   4       4.246  -6.107 -13.298  1.00 63.12           H  
ATOM     89  N   ARG A   5       5.207   1.419  -7.489  1.00 33.13           N  
ATOM     90  CA  ARG A   5       5.671   2.760  -7.156  1.00  4.10           C  
ATOM     91  C   ARG A   5       6.675   3.260  -8.191  1.00 24.24           C  
ATOM     92  O   ARG A   5       6.720   4.450  -8.503  1.00 64.22           O  
ATOM     93  CB  ARG A   5       6.308   2.772  -5.765  1.00 33.01           C  
ATOM     94  CG  ARG A   5       7.643   2.048  -5.700  1.00 13.34           C  
ATOM     95  CD  ARG A   5       7.807   1.301  -4.386  1.00 25.23           C  
ATOM     96  NE  ARG A   5       9.027   1.691  -3.683  1.00 60.22           N  
ATOM     97  CZ  ARG A   5       9.630   0.928  -2.778  1.00 60.35           C  
ATOM     98  NH1 ARG A   5       9.129  -0.260  -2.468  1.00 62.14           N  
ATOM     99  NH2 ARG A   5      10.737   1.352  -2.182  1.00 52.22           N  
ATOM    100  H   ARG A   5       5.106   0.757  -6.773  1.00 34.10           H  
ATOM    101  HA  ARG A   5       4.815   3.418  -7.156  1.00 70.40           H  
ATOM    102  HB2 ARG A   5       6.464   3.797  -5.462  1.00 32.13           H  
ATOM    103  HB3 ARG A   5       5.632   2.298  -5.069  1.00 53.32           H  
ATOM    104  HG2 ARG A   5       7.698   1.340  -6.513  1.00 40.11           H  
ATOM    105  HG3 ARG A   5       8.439   2.772  -5.795  1.00 34.13           H  
ATOM    106  HD2 ARG A   5       6.957   1.515  -3.756  1.00 31.21           H  
ATOM    107  HD3 ARG A   5       7.845   0.242  -4.592  1.00 72.41           H  
ATOM    108  HE  ARG A   5       9.414   2.565  -3.897  1.00 62.21           H  
ATOM    109 HH11 ARG A   5       8.296  -0.583  -2.917  1.00 10.02           H  
ATOM    110 HH12 ARG A   5       9.586  -0.833  -1.788  1.00 31.34           H  
ATOM    111 HH21 ARG A   5      11.117   2.247  -2.414  1.00 24.04           H  
ATOM    112 HH22 ARG A   5      11.190   0.777  -1.501  1.00 53.45           H  
ATOM    113  N   PHE A   6       7.480   2.343  -8.718  1.00 74.32           N  
ATOM    114  CA  PHE A   6       8.484   2.690  -9.716  1.00 42.14           C  
ATOM    115  C   PHE A   6       7.838   3.344 -10.934  1.00 74.43           C  
ATOM    116  O   PHE A   6       8.302   4.376 -11.419  1.00 32.21           O  
ATOM    117  CB  PHE A   6       9.261   1.443 -10.145  1.00 12.23           C  
ATOM    118  CG  PHE A   6       9.056   1.076 -11.587  1.00 24.34           C  
ATOM    119  CD1 PHE A   6       7.831   0.602 -12.028  1.00 24.13           C  
ATOM    120  CD2 PHE A   6      10.090   1.203 -12.501  1.00 13.40           C  
ATOM    121  CE1 PHE A   6       7.640   0.263 -13.354  1.00 12.10           C  
ATOM    122  CE2 PHE A   6       9.904   0.867 -13.828  1.00 71.44           C  
ATOM    123  CZ  PHE A   6       8.678   0.395 -14.255  1.00 71.32           C  
ATOM    124  H   PHE A   6       7.396   1.410  -8.429  1.00 34.24           H  
ATOM    125  HA  PHE A   6       9.168   3.393  -9.266  1.00 63.24           H  
ATOM    126  HB2 PHE A   6      10.316   1.615  -9.993  1.00 53.11           H  
ATOM    127  HB3 PHE A   6       8.946   0.607  -9.540  1.00 33.43           H  
ATOM    128  HD1 PHE A   6       7.018   0.498 -11.323  1.00  2.22           H  
ATOM    129  HD2 PHE A   6      11.049   1.571 -12.169  1.00  3.33           H  
ATOM    130  HE1 PHE A   6       6.680  -0.106 -13.684  1.00 51.40           H  
ATOM    131  HE2 PHE A   6      10.717   0.970 -14.531  1.00 42.21           H  
ATOM    132  HZ  PHE A   6       8.530   0.131 -15.292  1.00  3.31           H  
ATOM    133  N   VAL A   7       6.763   2.734 -11.425  1.00 11.12           N  
ATOM    134  CA  VAL A   7       6.051   3.256 -12.586  1.00 23.35           C  
ATOM    135  C   VAL A   7       6.853   4.355 -13.273  1.00 51.13           C  
ATOM    136  O   VAL A   7       6.305   5.385 -13.666  1.00 12.34           O  
ATOM    137  CB  VAL A   7       4.669   3.812 -12.193  1.00 65.24           C  
ATOM    138  CG1 VAL A   7       3.634   2.698 -12.163  1.00 24.41           C  
ATOM    139  CG2 VAL A   7       4.742   4.520 -10.849  1.00 65.20           C  
ATOM    140  H   VAL A   7       6.441   1.915 -10.995  1.00 74.52           H  
ATOM    141  HA  VAL A   7       5.904   2.442 -13.281  1.00 25.13           H  
ATOM    142  HB  VAL A   7       4.369   4.532 -12.940  1.00 54.00           H  
ATOM    143 HG11 VAL A   7       3.806   2.024 -12.990  1.00  3.40           H  
ATOM    144 HG12 VAL A   7       3.716   2.155 -11.232  1.00 41.24           H  
ATOM    145 HG13 VAL A   7       2.645   3.123 -12.246  1.00 41.42           H  
ATOM    146 HG21 VAL A   7       4.268   3.911 -10.095  1.00 34.35           H  
ATOM    147 HG22 VAL A   7       5.777   4.681 -10.584  1.00 13.41           H  
ATOM    148 HG23 VAL A   7       4.235   5.472 -10.915  1.00 21.43           H  
ATOM    149  N   VAL A   8       8.155   4.129 -13.417  1.00 71.10           N  
ATOM    150  CA  VAL A   8       9.033   5.100 -14.059  1.00 61.53           C  
ATOM    151  C   VAL A   8       8.591   5.378 -15.491  1.00 73.45           C  
ATOM    152  O   VAL A   8       9.334   5.960 -16.280  1.00 62.41           O  
ATOM    153  CB  VAL A   8      10.494   4.613 -14.070  1.00 44.04           C  
ATOM    154  CG1 VAL A   8      10.899   4.107 -12.694  1.00 44.12           C  
ATOM    155  CG2 VAL A   8      10.688   3.532 -15.123  1.00 53.11           C  
ATOM    156  H   VAL A   8       8.534   3.289 -13.084  1.00 33.22           H  
ATOM    157  HA  VAL A   8       8.986   6.018 -13.493  1.00 51.52           H  
ATOM    158  HB  VAL A   8      11.129   5.450 -14.323  1.00 22.41           H  
ATOM    159 HG11 VAL A   8      10.082   3.548 -12.262  1.00  3.32           H  
ATOM    160 HG12 VAL A   8      11.766   3.468 -12.786  1.00 14.33           H  
ATOM    161 HG13 VAL A   8      11.137   4.947 -12.058  1.00 35.13           H  
ATOM    162 HG21 VAL A   8      11.431   2.827 -14.783  1.00 63.23           H  
ATOM    163 HG22 VAL A   8       9.752   3.019 -15.287  1.00 30.32           H  
ATOM    164 HG23 VAL A   8      11.017   3.984 -16.048  1.00 13.02           H  
ATOM    165  N   GLY A   9       7.373   4.957 -15.821  1.00 50.43           N  
ATOM    166  CA  GLY A   9       6.852   5.171 -17.159  1.00 34.43           C  
ATOM    167  C   GLY A   9       6.053   6.454 -17.272  1.00  0.01           C  
ATOM    168  O   GLY A   9       5.065   6.515 -18.003  1.00 53.54           O  
ATOM    169  H   GLY A   9       6.824   4.499 -15.151  1.00 23.21           H  
ATOM    170  HA2 GLY A   9       7.677   5.210 -17.853  1.00 45.22           H  
ATOM    171  HA3 GLY A   9       6.214   4.339 -17.421  1.00 14.23           H  
ATOM    172  N   ARG A  10       6.481   7.481 -16.545  1.00 54.21           N  
ATOM    173  CA  ARG A  10       5.796   8.769 -16.565  1.00 65.50           C  
ATOM    174  C   ARG A  10       6.544   9.768 -17.443  1.00 70.21           C  
ATOM    175  O   ARG A  10       5.932  10.539 -18.182  1.00 13.21           O  
ATOM    176  CB  ARG A  10       5.663   9.321 -15.145  1.00  1.31           C  
ATOM    177  CG  ARG A  10       5.503   8.244 -14.085  1.00  5.05           C  
ATOM    178  CD  ARG A  10       4.222   7.450 -14.286  1.00 23.05           C  
ATOM    179  NE  ARG A  10       3.075   8.317 -14.541  1.00 43.12           N  
ATOM    180  CZ  ARG A  10       1.947   7.897 -15.101  1.00 74.24           C  
ATOM    181  NH1 ARG A  10       1.814   6.628 -15.462  1.00 61.11           N  
ATOM    182  NH2 ARG A  10       0.947   8.746 -15.301  1.00 41.43           N  
ATOM    183  H   ARG A  10       7.275   7.371 -15.981  1.00 74.32           H  
ATOM    184  HA  ARG A  10       4.810   8.614 -16.976  1.00 20.23           H  
ATOM    185  HB2 ARG A  10       6.546   9.898 -14.911  1.00 22.43           H  
ATOM    186  HB3 ARG A  10       4.800   9.968 -15.103  1.00 74.20           H  
ATOM    187  HG2 ARG A  10       6.345   7.569 -14.141  1.00 33.11           H  
ATOM    188  HG3 ARG A  10       5.479   8.711 -13.111  1.00 53.13           H  
ATOM    189  HD2 ARG A  10       4.354   6.786 -15.127  1.00 40.31           H  
ATOM    190  HD3 ARG A  10       4.032   6.869 -13.396  1.00 34.04           H  
ATOM    191  HE  ARG A  10       3.152   9.259 -14.282  1.00 73.23           H  
ATOM    192 HH11 ARG A  10       2.565   5.985 -15.312  1.00  2.22           H  
ATOM    193 HH12 ARG A  10       0.963   6.314 -15.883  1.00 33.43           H  
ATOM    194 HH21 ARG A  10       1.043   9.704 -15.030  1.00 62.34           H  
ATOM    195 HH22 ARG A  10       0.098   8.429 -15.723  1.00  3.20           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       1.077   0.522   0.078  1.00 14.12           N  
ATOM      2  CA  LEU A   1       1.810   0.491  -1.182  1.00 42.53           C  
ATOM      3  C   LEU A   1       1.554  -0.813  -1.930  1.00 22.32           C  
ATOM      4  O   LEU A   1       0.960  -1.745  -1.387  1.00 73.02           O  
ATOM      5  CB  LEU A   1       3.309   0.661  -0.927  1.00 70.31           C  
ATOM      6  CG  LEU A   1       4.139   1.159  -2.110  1.00 63.05           C  
ATOM      7  CD1 LEU A   1       5.119   2.232  -1.661  1.00 72.00           C  
ATOM      8  CD2 LEU A   1       4.877   0.002  -2.769  1.00  3.43           C  
ATOM      9  H1  LEU A   1       1.530   0.243   0.901  1.00 40.54           H  
ATOM     10  HA  LEU A   1       1.461   1.314  -1.789  1.00  4.13           H  
ATOM     11  HB2 LEU A   1       3.429   1.366  -0.119  1.00 61.30           H  
ATOM     12  HB3 LEU A   1       3.703  -0.300  -0.626  1.00 52.22           H  
ATOM     13  HG  LEU A   1       3.479   1.598  -2.846  1.00 61.41           H  
ATOM     14 HD11 LEU A   1       5.882   1.786  -1.041  1.00 72.03           H  
ATOM     15 HD12 LEU A   1       4.592   2.987  -1.096  1.00 72.33           H  
ATOM     16 HD13 LEU A   1       5.578   2.686  -2.527  1.00 55.03           H  
ATOM     17 HD21 LEU A   1       4.559  -0.089  -3.797  1.00  4.04           H  
ATOM     18 HD22 LEU A   1       4.656  -0.913  -2.240  1.00 54.11           H  
ATOM     19 HD23 LEU A   1       5.941   0.189  -2.735  1.00 61.41           H  
ATOM     20  N   TYR A   2       2.009  -0.874  -3.177  1.00 14.45           N  
ATOM     21  CA  TYR A   2       1.829  -2.064  -3.999  1.00 33.22           C  
ATOM     22  C   TYR A   2       3.172  -2.595  -4.490  1.00 51.13           C  
ATOM     23  O   TYR A   2       3.855  -3.337  -3.784  1.00 52.11           O  
ATOM     24  CB  TYR A   2       0.923  -1.754  -5.192  1.00  0.43           C  
ATOM     25  CG  TYR A   2       0.763  -0.275  -5.461  1.00 53.53           C  
ATOM     26  CD1 TYR A   2       1.867   0.529  -5.715  1.00 40.34           C  
ATOM     27  CD2 TYR A   2      -0.494   0.319  -5.463  1.00 23.00           C  
ATOM     28  CE1 TYR A   2       1.725   1.881  -5.961  1.00 41.14           C  
ATOM     29  CE2 TYR A   2      -0.645   1.670  -5.710  1.00 33.25           C  
ATOM     30  CZ  TYR A   2       0.467   2.447  -5.958  1.00 21.33           C  
ATOM     31  OH  TYR A   2       0.321   3.793  -6.204  1.00 24.33           O  
ATOM     32  H   TYR A   2       2.475  -0.099  -3.554  1.00 13.42           H  
ATOM     33  HA  TYR A   2       1.357  -2.821  -3.389  1.00  0.54           H  
ATOM     34  HB2 TYR A   2       1.338  -2.208  -6.078  1.00 33.51           H  
ATOM     35  HB3 TYR A   2      -0.058  -2.166  -5.007  1.00 12.32           H  
ATOM     36  HD1 TYR A   2       2.851   0.083  -5.718  1.00 60.10           H  
ATOM     37  HD2 TYR A   2      -1.363  -0.292  -5.268  1.00 72.22           H  
ATOM     38  HE1 TYR A   2       2.596   2.490  -6.156  1.00 71.43           H  
ATOM     39  HE2 TYR A   2      -1.630   2.113  -5.706  1.00 52.34           H  
ATOM     40  HH  TYR A   2       1.081   4.266  -5.855  1.00 34.41           H  
ATOM     41  N   ARG A   3       3.544  -2.208  -5.706  1.00 64.20           N  
ATOM     42  CA  ARG A   3       4.805  -2.645  -6.294  1.00  3.43           C  
ATOM     43  C   ARG A   3       5.008  -2.021  -7.671  1.00 53.34           C  
ATOM     44  O   ARG A   3       5.801  -2.511  -8.475  1.00 52.13           O  
ATOM     45  CB  ARG A   3       4.841  -4.170  -6.403  1.00 32.04           C  
ATOM     46  CG  ARG A   3       3.924  -4.725  -7.480  1.00 74.21           C  
ATOM     47  CD  ARG A   3       2.801  -5.558  -6.881  1.00 63.52           C  
ATOM     48  NE  ARG A   3       3.311  -6.661  -6.071  1.00 31.50           N  
ATOM     49  CZ  ARG A   3       3.860  -7.757  -6.583  1.00 71.24           C  
ATOM     50  NH1 ARG A   3       3.970  -7.895  -7.897  1.00 70.34           N  
ATOM     51  NH2 ARG A   3       4.301  -8.718  -5.781  1.00 15.43           N  
ATOM     52  H   ARG A   3       2.957  -1.616  -6.221  1.00  0.14           H  
ATOM     53  HA  ARG A   3       5.604  -2.320  -5.644  1.00 22.32           H  
ATOM     54  HB2 ARG A   3       5.851  -4.480  -6.626  1.00 60.13           H  
ATOM     55  HB3 ARG A   3       4.544  -4.593  -5.455  1.00 24.41           H  
ATOM     56  HG2 ARG A   3       3.492  -3.903  -8.031  1.00 54.20           H  
ATOM     57  HG3 ARG A   3       4.503  -5.344  -8.149  1.00 31.33           H  
ATOM     58  HD2 ARG A   3       2.190  -4.921  -6.260  1.00 73.12           H  
ATOM     59  HD3 ARG A   3       2.202  -5.961  -7.684  1.00 50.53           H  
ATOM     60  HE  ARG A   3       3.240  -6.580  -5.097  1.00 74.24           H  
ATOM     61 HH11 ARG A   3       3.640  -7.173  -8.505  1.00 12.24           H  
ATOM     62 HH12 ARG A   3       4.385  -8.721  -8.281  1.00 12.14           H  
ATOM     63 HH21 ARG A   3       4.219  -8.617  -4.790  1.00  4.14           H  
ATOM     64 HH22 ARG A   3       4.713  -9.542  -6.167  1.00 42.31           H  
ATOM     65  N   ARG A   4       4.285  -0.937  -7.937  1.00 31.43           N  
ATOM     66  CA  ARG A   4       4.384  -0.248  -9.217  1.00 52.24           C  
ATOM     67  C   ARG A   4       4.825   1.200  -9.023  1.00 33.04           C  
ATOM     68  O   ARG A   4       4.978   1.948  -9.988  1.00 74.15           O  
ATOM     69  CB  ARG A   4       3.040  -0.289  -9.948  1.00 64.11           C  
ATOM     70  CG  ARG A   4       2.601  -1.691 -10.337  1.00 24.32           C  
ATOM     71  CD  ARG A   4       3.774  -2.526 -10.828  1.00 32.23           C  
ATOM     72  NE  ARG A   4       3.364  -3.512 -11.824  1.00 23.41           N  
ATOM     73  CZ  ARG A   4       2.588  -4.555 -11.550  1.00 22.10           C  
ATOM     74  NH1 ARG A   4       2.140  -4.746 -10.317  1.00 34.10           N  
ATOM     75  NH2 ARG A   4       2.259  -5.409 -12.511  1.00 31.24           N  
ATOM     76  H   ARG A   4       3.670  -0.594  -7.255  1.00 73.14           H  
ATOM     77  HA  ARG A   4       5.124  -0.760  -9.814  1.00 12.11           H  
ATOM     78  HB2 ARG A   4       2.282   0.137  -9.308  1.00  0.03           H  
ATOM     79  HB3 ARG A   4       3.115   0.304 -10.847  1.00 63.53           H  
ATOM     80  HG2 ARG A   4       2.166  -2.174  -9.474  1.00 61.44           H  
ATOM     81  HG3 ARG A   4       1.865  -1.623 -11.123  1.00 51.44           H  
ATOM     82  HD2 ARG A   4       4.508  -1.868 -11.268  1.00 10.13           H  
ATOM     83  HD3 ARG A   4       4.211  -3.040  -9.984  1.00 55.33           H  
ATOM     84  HE  ARG A   4       3.685  -3.391 -12.742  1.00 15.54           H  
ATOM     85 HH11 ARG A   4       2.385  -4.104  -9.591  1.00 43.44           H  
ATOM     86 HH12 ARG A   4       1.554  -5.531 -10.114  1.00 24.44           H  
ATOM     87 HH21 ARG A   4       2.595  -5.268 -13.441  1.00 70.43           H  
ATOM     88 HH22 ARG A   4       1.675  -6.193 -12.304  1.00 21.55           H  
ATOM     89  N   ARG A   5       5.027   1.588  -7.768  1.00 33.24           N  
ATOM     90  CA  ARG A   5       5.448   2.946  -7.446  1.00 62.02           C  
ATOM     91  C   ARG A   5       6.513   3.431  -8.426  1.00 11.13           C  
ATOM     92  O   ARG A   5       6.564   4.612  -8.769  1.00 12.43           O  
ATOM     93  CB  ARG A   5       5.988   3.010  -6.016  1.00 42.23           C  
ATOM     94  CG  ARG A   5       7.311   2.284  -5.832  1.00 12.34           C  
ATOM     95  CD  ARG A   5       7.361   1.547  -4.503  1.00 33.14           C  
ATOM     96  NE  ARG A   5       8.678   0.971  -4.245  1.00 52.03           N  
ATOM     97  CZ  ARG A   5       9.117   0.654  -3.032  1.00 43.44           C  
ATOM     98  NH1 ARG A   5       8.348   0.856  -1.971  1.00 42.34           N  
ATOM     99  NH2 ARG A   5      10.328   0.134  -2.879  1.00  2.10           N  
ATOM    100  H   ARG A   5       4.888   0.946  -7.040  1.00 63.33           H  
ATOM    101  HA  ARG A   5       4.584   3.589  -7.524  1.00 63.14           H  
ATOM    102  HB2 ARG A   5       6.130   4.046  -5.744  1.00 22.35           H  
ATOM    103  HB3 ARG A   5       5.263   2.567  -5.351  1.00  2.15           H  
ATOM    104  HG2 ARG A   5       7.433   1.569  -6.632  1.00  3.41           H  
ATOM    105  HG3 ARG A   5       8.114   3.005  -5.864  1.00 51.31           H  
ATOM    106  HD2 ARG A   5       7.122   2.242  -3.711  1.00 75.34           H  
ATOM    107  HD3 ARG A   5       6.628   0.754  -4.519  1.00 30.03           H  
ATOM    108  HE  ARG A   5       9.263   0.813  -5.015  1.00 54.52           H  
ATOM    109 HH11 ARG A   5       7.435   1.247  -2.084  1.00 51.21           H  
ATOM    110 HH12 ARG A   5       8.681   0.616  -1.059  1.00 60.12           H  
ATOM    111 HH21 ARG A   5      10.911  -0.020  -3.676  1.00 52.25           H  
ATOM    112 HH22 ARG A   5      10.658  -0.104  -1.966  1.00  0.30           H  
ATOM    113  N   PHE A   6       7.362   2.511  -8.872  1.00 11.30           N  
ATOM    114  CA  PHE A   6       8.427   2.845  -9.811  1.00 13.22           C  
ATOM    115  C   PHE A   6       7.855   3.453 -11.088  1.00 73.54           C  
ATOM    116  O   PHE A   6       8.336   4.477 -11.572  1.00 44.00           O  
ATOM    117  CB  PHE A   6       9.247   1.599 -10.148  1.00 64.32           C  
ATOM    118  CG  PHE A   6       9.145   1.185 -11.588  1.00 54.05           C  
ATOM    119  CD1 PHE A   6       7.958   0.679 -12.095  1.00 11.53           C  
ATOM    120  CD2 PHE A   6      10.234   1.302 -12.436  1.00 42.32           C  
ATOM    121  CE1 PHE A   6       7.861   0.297 -13.419  1.00 40.44           C  
ATOM    122  CE2 PHE A   6      10.143   0.922 -13.762  1.00 41.20           C  
ATOM    123  CZ  PHE A   6       8.954   0.420 -14.254  1.00 45.14           C  
ATOM    124  H   PHE A   6       7.270   1.586  -8.562  1.00 24.21           H  
ATOM    125  HA  PHE A   6       9.069   3.571  -9.337  1.00 41.54           H  
ATOM    126  HB2 PHE A   6      10.287   1.792  -9.933  1.00 24.14           H  
ATOM    127  HB3 PHE A   6       8.905   0.775  -9.540  1.00 14.52           H  
ATOM    128  HD1 PHE A   6       7.102   0.584 -11.443  1.00 74.14           H  
ATOM    129  HD2 PHE A   6      11.165   1.696 -12.052  1.00 30.52           H  
ATOM    130  HE1 PHE A   6       6.930  -0.095 -13.802  1.00  5.30           H  
ATOM    131  HE2 PHE A   6      11.000   1.020 -14.412  1.00 21.41           H  
ATOM    132  HZ  PHE A   6       8.881   0.122 -15.290  1.00 23.15           H  
ATOM    133  N   VAL A   7       6.824   2.812 -11.631  1.00 13.32           N  
ATOM    134  CA  VAL A   7       6.185   3.288 -12.852  1.00 13.42           C  
ATOM    135  C   VAL A   7       7.016   4.379 -13.518  1.00 12.45           C  
ATOM    136  O   VAL A   7       6.481   5.389 -13.977  1.00  5.03           O  
ATOM    137  CB  VAL A   7       4.772   3.834 -12.570  1.00  3.41           C  
ATOM    138  CG1 VAL A   7       3.752   2.706 -12.575  1.00 65.24           C  
ATOM    139  CG2 VAL A   7       4.745   4.582 -11.246  1.00  1.25           C  
ATOM    140  H   VAL A   7       6.484   2.001 -11.199  1.00 22.20           H  
ATOM    141  HA  VAL A   7       6.096   2.452 -13.530  1.00 51.32           H  
ATOM    142  HB  VAL A   7       4.513   4.528 -13.356  1.00 72.13           H  
ATOM    143 HG11 VAL A   7       3.989   2.011 -13.368  1.00 50.32           H  
ATOM    144 HG12 VAL A   7       3.778   2.192 -11.625  1.00 42.25           H  
ATOM    145 HG13 VAL A   7       2.766   3.114 -12.738  1.00 34.41           H  
ATOM    146 HG21 VAL A   7       4.229   3.988 -10.507  1.00 33.14           H  
ATOM    147 HG22 VAL A   7       5.757   4.767 -10.917  1.00 12.33           H  
ATOM    148 HG23 VAL A   7       4.230   5.524 -11.374  1.00 25.45           H  
ATOM    149  N   VAL A   8       8.327   4.169 -13.567  1.00 45.31           N  
ATOM    150  CA  VAL A   8       9.234   5.134 -14.179  1.00 13.05           C  
ATOM    151  C   VAL A   8       8.885   5.362 -15.645  1.00 43.40           C  
ATOM    152  O   VAL A   8       9.673   5.931 -16.400  1.00 11.33           O  
ATOM    153  CB  VAL A   8      10.699   4.670 -14.076  1.00 50.54           C  
ATOM    154  CG1 VAL A   8      11.017   4.212 -12.661  1.00 72.04           C  
ATOM    155  CG2 VAL A   8      10.978   3.562 -15.080  1.00 72.12           C  
ATOM    156  H   VAL A   8       8.694   3.345 -13.184  1.00 43.31           H  
ATOM    157  HA  VAL A   8       9.136   6.069 -13.645  1.00 72.44           H  
ATOM    158  HB  VAL A   8      11.338   5.509 -14.311  1.00 51.14           H  
ATOM    159 HG11 VAL A   8      10.181   3.653 -12.268  1.00 75.32           H  
ATOM    160 HG12 VAL A   8      11.897   3.585 -12.675  1.00 15.33           H  
ATOM    161 HG13 VAL A   8      11.198   5.074 -12.036  1.00 71.01           H  
ATOM    162 HG21 VAL A   8      11.704   2.877 -14.668  1.00 72.03           H  
ATOM    163 HG22 VAL A   8      10.062   3.031 -15.293  1.00 53.51           H  
ATOM    164 HG23 VAL A   8      11.365   3.991 -15.993  1.00  5.11           H  
ATOM    165  N   GLY A   9       7.698   4.915 -16.042  1.00 60.35           N  
ATOM    166  CA  GLY A   9       7.265   5.080 -17.418  1.00 24.12           C  
ATOM    167  C   GLY A   9       6.464   6.350 -17.625  1.00 45.10           C  
ATOM    168  O   GLY A   9       5.528   6.378 -18.424  1.00  0.03           O  
ATOM    169  H   GLY A   9       7.111   4.468 -15.396  1.00 43.54           H  
ATOM    170  HA2 GLY A   9       8.135   5.107 -18.057  1.00 24.13           H  
ATOM    171  HA3 GLY A   9       6.654   4.234 -17.695  1.00 31.42           H  
ATOM    172  N   ARG A  10       6.832   7.404 -16.903  1.00 73.31           N  
ATOM    173  CA  ARG A  10       6.139   8.682 -17.010  1.00 33.04           C  
ATOM    174  C   ARG A  10       6.913   9.648 -17.902  1.00 21.50           C  
ATOM    175  O   ARG A  10       6.326  10.508 -18.559  1.00 21.43           O  
ATOM    176  CB  ARG A  10       5.943   9.298 -15.623  1.00 23.52           C  
ATOM    177  CG  ARG A  10       5.688   8.271 -14.531  1.00 53.14           C  
ATOM    178  CD  ARG A  10       4.377   7.533 -14.757  1.00  4.04           C  
ATOM    179  NE  ARG A  10       3.514   7.578 -13.579  1.00 43.33           N  
ATOM    180  CZ  ARG A  10       2.749   8.619 -13.269  1.00 21.33           C  
ATOM    181  NH1 ARG A  10       2.740   9.694 -14.044  1.00 75.13           N  
ATOM    182  NH2 ARG A  10       1.991   8.585 -12.180  1.00 72.43           N  
ATOM    183  H   ARG A  10       7.586   7.319 -16.283  1.00 43.53           H  
ATOM    184  HA  ARG A  10       5.171   8.499 -17.452  1.00 70.10           H  
ATOM    185  HB2 ARG A  10       6.830   9.855 -15.361  1.00  5.31           H  
ATOM    186  HB3 ARG A  10       5.101   9.972 -15.657  1.00 60.22           H  
ATOM    187  HG2 ARG A  10       6.496   7.554 -14.528  1.00 14.33           H  
ATOM    188  HG3 ARG A  10       5.647   8.776 -13.578  1.00  4.12           H  
ATOM    189  HD2 ARG A  10       3.861   7.990 -15.587  1.00 74.45           H  
ATOM    190  HD3 ARG A  10       4.596   6.502 -14.992  1.00  5.22           H  
ATOM    191  HE  ARG A  10       3.506   6.794 -12.992  1.00 40.23           H  
ATOM    192 HH11 ARG A  10       3.309   9.722 -14.866  1.00 21.14           H  
ATOM    193 HH12 ARG A  10       2.161  10.476 -13.809  1.00 24.52           H  
ATOM    194 HH21 ARG A  10       1.995   7.776 -11.593  1.00 62.43           H  
ATOM    195 HH22 ARG A  10       1.415   9.368 -11.947  1.00 65.13           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       1.311   0.619   0.233  1.00 35.13           N  
ATOM      2  CA  LEU A   1       2.022   0.584  -1.040  1.00 54.30           C  
ATOM      3  C   LEU A   1       1.736  -0.714  -1.788  1.00 52.22           C  
ATOM      4  O   LEU A   1       1.140  -1.640  -1.239  1.00 35.40           O  
ATOM      5  CB  LEU A   1       3.527   0.733  -0.810  1.00 54.34           C  
ATOM      6  CG  LEU A   1       4.342   1.226  -2.006  1.00 65.21           C  
ATOM      7  CD1 LEU A   1       5.344   2.284  -1.570  1.00 22.44           C  
ATOM      8  CD2 LEU A   1       5.053   0.062  -2.682  1.00 42.53           C  
ATOM      9  H1  LEU A   1       1.658   0.100   0.988  1.00 63.12           H  
ATOM     10  HA  LEU A   1       1.673   1.414  -1.637  1.00 32.02           H  
ATOM     11  HB2 LEU A   1       3.670   1.433  -0.002  1.00 11.42           H  
ATOM     12  HB3 LEU A   1       3.913  -0.233  -0.520  1.00 62.42           H  
ATOM     13  HG  LEU A   1       3.675   1.677  -2.728  1.00 63.50           H  
ATOM     14 HD11 LEU A   1       5.794   2.735  -2.441  1.00 21.41           H  
ATOM     15 HD12 LEU A   1       6.112   1.824  -0.965  1.00 10.33           H  
ATOM     16 HD13 LEU A   1       4.837   3.042  -0.992  1.00  2.54           H  
ATOM     17 HD21 LEU A   1       4.715  -0.021  -3.704  1.00 74.22           H  
ATOM     18 HD22 LEU A   1       4.830  -0.852  -2.153  1.00  1.14           H  
ATOM     19 HD23 LEU A   1       6.120   0.235  -2.668  1.00 53.25           H  
ATOM     20  N   TYR A   2       2.167  -0.774  -3.043  1.00 72.22           N  
ATOM     21  CA  TYR A   2       1.957  -1.959  -3.867  1.00 42.31           C  
ATOM     22  C   TYR A   2       3.285  -2.504  -4.385  1.00 53.00           C  
ATOM     23  O   TYR A   2       3.971  -3.258  -3.694  1.00 52.54           O  
ATOM     24  CB  TYR A   2       1.034  -1.632  -5.042  1.00 43.42           C  
ATOM     25  CG  TYR A   2       0.887  -0.149  -5.302  1.00 70.41           C  
ATOM     26  CD1 TYR A   2       1.997   0.642  -5.574  1.00 34.34           C  
ATOM     27  CD2 TYR A   2      -0.361   0.460  -5.275  1.00 52.21           C  
ATOM     28  CE1 TYR A   2       1.867   1.997  -5.811  1.00 21.51           C  
ATOM     29  CE2 TYR A   2      -0.500   1.814  -5.513  1.00 33.12           C  
ATOM     30  CZ  TYR A   2       0.617   2.578  -5.780  1.00 33.20           C  
ATOM     31  OH  TYR A   2       0.482   3.927  -6.016  1.00 24.22           O  
ATOM     32  H   TYR A   2       2.636  -0.003  -3.426  1.00 33.44           H  
ATOM     33  HA  TYR A   2       1.487  -2.712  -3.252  1.00  2.12           H  
ATOM     34  HB2 TYR A   2       1.428  -2.087  -5.938  1.00 34.02           H  
ATOM     35  HB3 TYR A   2       0.052  -2.033  -4.842  1.00 14.23           H  
ATOM     36  HD1 TYR A   2       2.975   0.184  -5.597  1.00 72.42           H  
ATOM     37  HD2 TYR A   2      -1.234  -0.141  -5.065  1.00 70.11           H  
ATOM     38  HE1 TYR A   2       2.741   2.595  -6.020  1.00 44.25           H  
ATOM     39  HE2 TYR A   2      -1.479   2.269  -5.488  1.00 53.30           H  
ATOM     40  HH  TYR A   2       1.048   4.415  -5.412  1.00 74.21           H  
ATOM     41  N   ARG A   3       3.640  -2.117  -5.606  1.00  1.54           N  
ATOM     42  CA  ARG A   3       4.885  -2.566  -6.218  1.00 14.02           C  
ATOM     43  C   ARG A   3       5.069  -1.939  -7.597  1.00 25.43           C  
ATOM     44  O   ARG A   3       5.842  -2.436  -8.417  1.00 34.42           O  
ATOM     45  CB  ARG A   3       4.899  -4.091  -6.333  1.00 24.42           C  
ATOM     46  CG  ARG A   3       3.951  -4.632  -7.391  1.00  3.41           C  
ATOM     47  CD  ARG A   3       2.826  -5.443  -6.768  1.00 52.13           C  
ATOM     48  NE  ARG A   3       2.246  -6.392  -7.715  1.00 43.44           N  
ATOM     49  CZ  ARG A   3       2.822  -7.541  -8.050  1.00 22.04           C  
ATOM     50  NH1 ARG A   3       3.987  -7.883  -7.516  1.00 10.50           N  
ATOM     51  NH2 ARG A   3       2.233  -8.352  -8.919  1.00 14.12           N  
ATOM     52  H   ARG A   3       3.051  -1.515  -6.107  1.00 40.30           H  
ATOM     53  HA  ARG A   3       5.699  -2.254  -5.581  1.00 41.15           H  
ATOM     54  HB2 ARG A   3       5.901  -4.413  -6.581  1.00 15.54           H  
ATOM     55  HB3 ARG A   3       4.620  -4.515  -5.380  1.00 12.30           H  
ATOM     56  HG2 ARG A   3       3.524  -3.802  -7.935  1.00 72.52           H  
ATOM     57  HG3 ARG A   3       4.506  -5.263  -8.069  1.00 50.42           H  
ATOM     58  HD2 ARG A   3       3.218  -5.988  -5.922  1.00 52.54           H  
ATOM     59  HD3 ARG A   3       2.054  -4.765  -6.434  1.00 25.32           H  
ATOM     60  HE  ARG A   3       1.386  -6.159  -8.122  1.00 32.24           H  
ATOM     61 HH11 ARG A   3       4.433  -7.274  -6.860  1.00 30.00           H  
ATOM     62 HH12 ARG A   3       4.418  -8.749  -7.768  1.00 71.24           H  
ATOM     63 HH21 ARG A   3       1.354  -8.098  -9.323  1.00  4.10           H  
ATOM     64 HH22 ARG A   3       2.667  -9.216  -9.170  1.00 32.42           H  
ATOM     65  N   ARG A   4       4.356  -0.846  -7.845  1.00 35.22           N  
ATOM     66  CA  ARG A   4       4.440  -0.153  -9.125  1.00 15.14           C  
ATOM     67  C   ARG A   4       4.902   1.288  -8.933  1.00 11.53           C  
ATOM     68  O   ARG A   4       5.047   2.038  -9.899  1.00 24.14           O  
ATOM     69  CB  ARG A   4       3.083  -0.175  -9.831  1.00 14.23           C  
ATOM     70  CG  ARG A   4       2.619  -1.570 -10.216  1.00 62.15           C  
ATOM     71  CD  ARG A   4       3.772  -2.417 -10.732  1.00 21.43           C  
ATOM     72  NE  ARG A   4       3.332  -3.395 -11.724  1.00  3.14           N  
ATOM     73  CZ  ARG A   4       2.548  -4.429 -11.439  1.00 45.11           C  
ATOM     74  NH1 ARG A   4       2.120  -4.619 -10.199  1.00  1.32           N  
ATOM     75  NH2 ARG A   4       2.191  -5.275 -12.396  1.00 61.35           N  
ATOM     76  H   ARG A   4       3.757  -0.498  -7.151  1.00 43.10           H  
ATOM     77  HA  ARG A   4       5.162  -0.672  -9.736  1.00 41.14           H  
ATOM     78  HB2 ARG A   4       2.341   0.258  -9.175  1.00  4.01           H  
ATOM     79  HB3 ARG A   4       3.148   0.420 -10.729  1.00  4.31           H  
ATOM     80  HG2 ARG A   4       2.194  -2.051  -9.348  1.00 72.11           H  
ATOM     81  HG3 ARG A   4       1.869  -1.489 -10.989  1.00 65.23           H  
ATOM     82  HD2 ARG A   4       4.506  -1.767 -11.183  1.00  2.42           H  
ATOM     83  HD3 ARG A   4       4.218  -2.939  -9.898  1.00 71.32           H  
ATOM     84  HE  ARG A   4       3.637  -3.274 -12.647  1.00  3.44           H  
ATOM     85 HH11 ARG A   4       2.387  -3.982  -9.476  1.00 31.03           H  
ATOM     86 HH12 ARG A   4       1.529  -5.397  -9.987  1.00 71.55           H  
ATOM     87 HH21 ARG A   4       2.512  -5.135 -13.333  1.00 30.33           H  
ATOM     88 HH22 ARG A   4       1.601  -6.053 -12.181  1.00 65.14           H  
ATOM     89  N   ARG A   5       5.131   1.669  -7.680  1.00 54.42           N  
ATOM     90  CA  ARG A   5       5.575   3.021  -7.362  1.00 15.04           C  
ATOM     91  C   ARG A   5       6.628   3.496  -8.358  1.00 10.21           C  
ATOM     92  O   ARG A   5       6.688   4.678  -8.698  1.00 11.14           O  
ATOM     93  CB  ARG A   5       6.140   3.073  -5.941  1.00 42.42           C  
ATOM     94  CG  ARG A   5       7.457   2.331  -5.782  1.00 50.12           C  
ATOM     95  CD  ARG A   5       7.521   1.587  -4.458  1.00 34.13           C  
ATOM     96  NE  ARG A   5       8.833   0.988  -4.229  1.00 33.11           N  
ATOM     97  CZ  ARG A   5       9.290   0.658  -3.026  1.00 45.32           C  
ATOM     98  NH1 ARG A   5       8.546   0.868  -1.949  1.00 51.14           N  
ATOM     99  NH2 ARG A   5      10.495   0.117  -2.899  1.00  3.10           N  
ATOM    100  H   ARG A   5       4.997   1.026  -6.953  1.00 13.44           H  
ATOM    101  HA  ARG A   5       4.718   3.675  -7.423  1.00 35.14           H  
ATOM    102  HB2 ARG A   5       6.299   4.106  -5.667  1.00 42.12           H  
ATOM    103  HB3 ARG A   5       5.422   2.636  -5.264  1.00 54.44           H  
ATOM    104  HG2 ARG A   5       7.558   1.619  -6.588  1.00 34.33           H  
ATOM    105  HG3 ARG A   5       8.268   3.043  -5.825  1.00 31.10           H  
ATOM    106  HD2 ARG A   5       7.309   2.282  -3.659  1.00 33.11           H  
ATOM    107  HD3 ARG A   5       6.774   0.806  -4.463  1.00  5.43           H  
ATOM    108  HE  ARG A   5       9.399   0.824  -5.011  1.00  5.22           H  
ATOM    109 HH11 ARG A   5       7.637   1.275  -2.042  1.00 63.34           H  
ATOM    110 HH12 ARG A   5       8.893   0.618  -1.045  1.00 75.21           H  
ATOM    111 HH21 ARG A   5      11.059  -0.043  -3.708  1.00 44.35           H  
ATOM    112 HH22 ARG A   5      10.839  -0.130  -1.994  1.00 30.43           H  
ATOM    113  N   PHE A   6       7.457   2.568  -8.822  1.00 63.53           N  
ATOM    114  CA  PHE A   6       8.510   2.891  -9.778  1.00 53.44           C  
ATOM    115  C   PHE A   6       7.923   3.511 -11.044  1.00 22.24           C  
ATOM    116  O   PHE A   6       8.409   4.531 -11.532  1.00  2.12           O  
ATOM    117  CB  PHE A   6       9.308   1.636 -10.135  1.00 23.23           C  
ATOM    118  CG  PHE A   6       9.176   1.229 -11.575  1.00 15.44           C  
ATOM    119  CD1 PHE A   6       7.974   0.740 -12.062  1.00 44.52           C  
ATOM    120  CD2 PHE A   6      10.252   1.336 -12.440  1.00 62.13           C  
ATOM    121  CE1 PHE A   6       7.849   0.366 -13.387  1.00 34.12           C  
ATOM    122  CE2 PHE A   6      10.132   0.963 -13.766  1.00  3.42           C  
ATOM    123  CZ  PHE A   6       8.929   0.477 -14.239  1.00 65.44           C  
ATOM    124  H   PHE A   6       7.360   1.642  -8.514  1.00 15.01           H  
ATOM    125  HA  PHE A   6       9.169   3.608  -9.314  1.00 25.42           H  
ATOM    126  HB2 PHE A   6      10.354   1.815  -9.936  1.00 63.23           H  
ATOM    127  HB3 PHE A   6       8.965   0.815  -9.524  1.00 25.43           H  
ATOM    128  HD1 PHE A   6       7.128   0.653 -11.396  1.00 12.25           H  
ATOM    129  HD2 PHE A   6      11.194   1.715 -12.071  1.00 53.33           H  
ATOM    130  HE1 PHE A   6       6.907  -0.014 -13.753  1.00 73.25           H  
ATOM    131  HE2 PHE A   6      10.979   1.051 -14.430  1.00 71.43           H  
ATOM    132  HZ  PHE A   6       8.833   0.185 -15.275  1.00  3.34           H  
ATOM    133  N   VAL A   7       6.875   2.886 -11.570  1.00 71.33           N  
ATOM    134  CA  VAL A   7       6.221   3.375 -12.778  1.00 72.52           C  
ATOM    135  C   VAL A   7       7.054   4.458 -13.454  1.00 71.54           C  
ATOM    136  O   VAL A   7       6.524   5.476 -13.900  1.00 65.43           O  
ATOM    137  CB  VAL A   7       4.821   3.937 -12.470  1.00 15.03           C  
ATOM    138  CG1 VAL A   7       3.787   2.821 -12.461  1.00 54.45           C  
ATOM    139  CG2 VAL A   7       4.826   4.680 -11.142  1.00 71.12           C  
ATOM    140  H   VAL A   7       6.533   2.077 -11.136  1.00 31.24           H  
ATOM    141  HA  VAL A   7       6.110   2.542 -13.458  1.00 13.20           H  
ATOM    142  HB  VAL A   7       4.556   4.637 -13.249  1.00 22.12           H  
ATOM    143 HG11 VAL A   7       4.001   2.127 -13.261  1.00 32.24           H  
ATOM    144 HG12 VAL A   7       3.822   2.304 -11.514  1.00  1.21           H  
ATOM    145 HG13 VAL A   7       2.802   3.242 -12.606  1.00  3.23           H  
ATOM    146 HG21 VAL A   7       4.315   4.089 -10.397  1.00  0.35           H  
ATOM    147 HG22 VAL A   7       5.845   4.851 -10.830  1.00 44.05           H  
ATOM    148 HG23 VAL A   7       4.321   5.628 -11.258  1.00  1.33           H  
ATOM    149  N   VAL A   8       8.362   4.231 -13.528  1.00 13.13           N  
ATOM    150  CA  VAL A   8       9.269   5.187 -14.151  1.00 63.23           C  
ATOM    151  C   VAL A   8       8.898   5.425 -15.611  1.00  3.34           C  
ATOM    152  O   VAL A   8       9.680   5.987 -16.377  1.00 13.21           O  
ATOM    153  CB  VAL A   8      10.730   4.704 -14.077  1.00  2.54           C  
ATOM    154  CG1 VAL A   8      11.067   4.236 -12.669  1.00 52.31           C  
ATOM    155  CG2 VAL A   8      10.977   3.597 -15.089  1.00 64.43           C  
ATOM    156  H   VAL A   8       8.725   3.401 -13.154  1.00 53.11           H  
ATOM    157  HA  VAL A   8       9.192   6.120 -13.613  1.00 45.40           H  
ATOM    158  HB  VAL A   8      11.375   5.536 -14.319  1.00 64.04           H  
ATOM    159 HG11 VAL A   8      10.230   3.686 -12.263  1.00 43.24           H  
ATOM    160 HG12 VAL A   8      11.938   3.598 -12.700  1.00 51.32           H  
ATOM    161 HG13 VAL A   8      11.270   5.093 -12.044  1.00 11.41           H  
ATOM    162 HG21 VAL A   8      11.706   2.904 -14.695  1.00 41.12           H  
ATOM    163 HG22 VAL A   8      10.052   3.075 -15.284  1.00 23.21           H  
ATOM    164 HG23 VAL A   8      11.349   4.025 -16.009  1.00  0.11           H  
ATOM    165  N   GLY A   9       7.699   4.994 -15.989  1.00 13.02           N  
ATOM    166  CA  GLY A   9       7.244   5.170 -17.356  1.00  2.12           C  
ATOM    167  C   GLY A   9       6.455   6.450 -17.544  1.00 13.31           C  
ATOM    168  O   GLY A   9       5.505   6.492 -18.326  1.00 12.40           O  
ATOM    169  H   GLY A   9       7.118   4.553 -15.334  1.00 73.33           H  
ATOM    170  HA2 GLY A   9       8.103   5.190 -18.010  1.00 23.44           H  
ATOM    171  HA3 GLY A   9       6.618   4.332 -17.625  1.00 41.15           H  
ATOM    172  N   ARG A  10       6.847   7.497 -16.824  1.00 72.44           N  
ATOM    173  CA  ARG A  10       6.167   8.783 -16.914  1.00 10.23           C  
ATOM    174  C   ARG A  10       6.935   9.742 -17.818  1.00 41.34           C  
ATOM    175  O   ARG A  10       6.399  10.241 -18.808  1.00 62.44           O  
ATOM    176  CB  ARG A  10       6.006   9.397 -15.522  1.00 21.13           C  
ATOM    177  CG  ARG A  10       5.760   8.370 -14.428  1.00 43.22           C  
ATOM    178  CD  ARG A  10       4.436   7.649 -14.628  1.00 44.23           C  
ATOM    179  NE  ARG A  10       3.583   7.735 -13.447  1.00 34.34           N  
ATOM    180  CZ  ARG A  10       2.345   7.254 -13.398  1.00 23.24           C  
ATOM    181  NH1 ARG A  10       1.820   6.656 -14.458  1.00 43.23           N  
ATOM    182  NH2 ARG A  10       1.631   7.370 -12.286  1.00 34.13           N  
ATOM    183  H   ARG A  10       7.611   7.401 -16.218  1.00 50.02           H  
ATOM    184  HA  ARG A  10       5.189   8.613 -17.338  1.00 33.04           H  
ATOM    185  HB2 ARG A  10       6.905   9.944 -15.276  1.00 35.22           H  
ATOM    186  HB3 ARG A  10       5.171  10.081 -15.538  1.00 20.25           H  
ATOM    187  HG2 ARG A  10       6.559   7.643 -14.443  1.00 41.35           H  
ATOM    188  HG3 ARG A  10       5.746   8.873 -13.473  1.00 22.55           H  
ATOM    189  HD2 ARG A  10       3.921   8.096 -15.466  1.00 24.04           H  
ATOM    190  HD3 ARG A  10       4.637   6.610 -14.842  1.00 72.01           H  
ATOM    191  HE  ARG A  10       3.951   8.172 -12.651  1.00 53.54           H  
ATOM    192 HH11 ARG A  10       2.357   6.566 -15.297  1.00 51.31           H  
ATOM    193 HH12 ARG A  10       0.889   6.294 -14.418  1.00 72.24           H  
ATOM    194 HH21 ARG A  10       2.023   7.820 -11.484  1.00 21.30           H  
ATOM    195 HH22 ARG A  10       0.700   7.008 -12.250  1.00 33.02           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       0.737   1.133  -1.091  1.00 51.21           N  
ATOM      2  CA  LEU A   1       1.565   0.871  -2.263  1.00 53.44           C  
ATOM      3  C   LEU A   1       1.357  -0.552  -2.770  1.00 21.43           C  
ATOM      4  O   LEU A   1       0.706  -1.366  -2.115  1.00 34.24           O  
ATOM      5  CB  LEU A   1       3.041   1.096  -1.931  1.00 13.35           C  
ATOM      6  CG  LEU A   1       3.965   1.359  -3.120  1.00 54.32           C  
ATOM      7  CD1 LEU A   1       4.913   2.509  -2.816  1.00 32.31           C  
ATOM      8  CD2 LEU A   1       4.744   0.103  -3.478  1.00 25.51           C  
ATOM      9  H1  LEU A   1       0.720   0.477  -0.364  1.00 13.44           H  
ATOM     10  HA  LEU A   1       1.269   1.563  -3.039  1.00 24.25           H  
ATOM     11  HB2 LEU A   1       3.104   1.946  -1.269  1.00  4.15           H  
ATOM     12  HB3 LEU A   1       3.401   0.215  -1.419  1.00  3.44           H  
ATOM     13  HG  LEU A   1       3.367   1.638  -3.977  1.00 50.42           H  
ATOM     14 HD11 LEU A   1       4.365   3.312  -2.347  1.00 44.43           H  
ATOM     15 HD12 LEU A   1       5.356   2.863  -3.735  1.00 31.31           H  
ATOM     16 HD13 LEU A   1       5.691   2.166  -2.150  1.00  4.10           H  
ATOM     17 HD21 LEU A   1       4.503  -0.682  -2.777  1.00 25.43           H  
ATOM     18 HD22 LEU A   1       5.803   0.312  -3.435  1.00 21.02           H  
ATOM     19 HD23 LEU A   1       4.480  -0.213  -4.477  1.00 45.42           H  
ATOM     20  N   TYR A   2       1.917  -0.847  -3.938  1.00 12.22           N  
ATOM     21  CA  TYR A   2       1.793  -2.172  -4.532  1.00 70.42           C  
ATOM     22  C   TYR A   2       3.167  -2.782  -4.796  1.00 14.32           C  
ATOM     23  O   TYR A   2       3.798  -3.331  -3.893  1.00  2.42           O  
ATOM     24  CB  TYR A   2       0.997  -2.097  -5.836  1.00 62.33           C  
ATOM     25  CG  TYR A   2       0.951  -0.711  -6.439  1.00 22.24           C  
ATOM     26  CD1 TYR A   2       2.114   0.024  -6.628  1.00 45.44           C  
ATOM     27  CD2 TYR A   2      -0.256  -0.137  -6.819  1.00 21.51           C  
ATOM     28  CE1 TYR A   2       2.077   1.291  -7.178  1.00 11.45           C  
ATOM     29  CE2 TYR A   2      -0.303   1.128  -7.370  1.00 41.42           C  
ATOM     30  CZ  TYR A   2       0.866   1.839  -7.547  1.00 60.10           C  
ATOM     31  OH  TYR A   2       0.824   3.100  -8.096  1.00  5.23           O  
ATOM     32  H   TYR A   2       2.424  -0.156  -4.413  1.00  0.11           H  
ATOM     33  HA  TYR A   2       1.261  -2.801  -3.833  1.00 70.01           H  
ATOM     34  HB2 TYR A   2       1.445  -2.759  -6.562  1.00 11.41           H  
ATOM     35  HB3 TYR A   2      -0.019  -2.412  -5.649  1.00 10.45           H  
ATOM     36  HD1 TYR A   2       3.061  -0.408  -6.338  1.00 44.23           H  
ATOM     37  HD2 TYR A   2      -1.170  -0.697  -6.679  1.00 41.51           H  
ATOM     38  HE1 TYR A   2       2.992   1.848  -7.317  1.00 21.34           H  
ATOM     39  HE2 TYR A   2      -1.251   1.558  -7.659  1.00 62.35           H  
ATOM     40  HH  TYR A   2       0.493   3.047  -8.995  1.00 62.23           H  
ATOM     41  N   ARG A   3       3.623  -2.680  -6.040  1.00 12.11           N  
ATOM     42  CA  ARG A   3       4.921  -3.221  -6.424  1.00 50.13           C  
ATOM     43  C   ARG A   3       5.419  -2.575  -7.714  1.00 74.32           C  
ATOM     44  O   ARG A   3       6.449  -2.970  -8.260  1.00  2.10           O  
ATOM     45  CB  ARG A   3       4.833  -4.738  -6.601  1.00 40.24           C  
ATOM     46  CG  ARG A   3       4.876  -5.507  -5.291  1.00 71.55           C  
ATOM     47  CD  ARG A   3       3.494  -5.998  -4.888  1.00 41.01           C  
ATOM     48  NE  ARG A   3       3.412  -6.290  -3.459  1.00 44.44           N  
ATOM     49  CZ  ARG A   3       2.483  -7.072  -2.921  1.00 44.30           C  
ATOM     50  NH1 ARG A   3       1.562  -7.638  -3.689  1.00  3.34           N  
ATOM     51  NH2 ARG A   3       2.475  -7.289  -1.612  1.00 72.41           N  
ATOM     52  H   ARG A   3       3.073  -2.231  -6.716  1.00 21.12           H  
ATOM     53  HA  ARG A   3       5.620  -3.000  -5.632  1.00  4.20           H  
ATOM     54  HB2 ARG A   3       3.907  -4.977  -7.104  1.00 22.03           H  
ATOM     55  HB3 ARG A   3       5.660  -5.065  -7.213  1.00 40.03           H  
ATOM     56  HG2 ARG A   3       5.529  -6.360  -5.407  1.00 33.13           H  
ATOM     57  HG3 ARG A   3       5.259  -4.860  -4.517  1.00 22.11           H  
ATOM     58  HD2 ARG A   3       2.770  -5.235  -5.132  1.00  4.43           H  
ATOM     59  HD3 ARG A   3       3.270  -6.897  -5.443  1.00 51.52           H  
ATOM     60  HE  ARG A   3       4.083  -5.882  -2.874  1.00  3.32           H  
ATOM     61 HH11 ARG A   3       1.567  -7.476  -4.675  1.00 70.33           H  
ATOM     62 HH12 ARG A   3       0.865  -8.227  -3.281  1.00 34.12           H  
ATOM     63 HH21 ARG A   3       3.168  -6.865  -1.030  1.00 53.43           H  
ATOM     64 HH22 ARG A   3       1.775  -7.878  -1.208  1.00  3.21           H  
ATOM     65  N   ARG A   4       4.679  -1.582  -8.196  1.00 42.31           N  
ATOM     66  CA  ARG A   4       5.044  -0.883  -9.422  1.00 42.14           C  
ATOM     67  C   ARG A   4       5.250   0.606  -9.159  1.00 63.11           C  
ATOM     68  O   ARG A   4       5.214   1.420 -10.081  1.00 55.45           O  
ATOM     69  CB  ARG A   4       3.963  -1.079 -10.487  1.00 44.42           C  
ATOM     70  CG  ARG A   4       4.026  -2.431 -11.177  1.00 60.43           C  
ATOM     71  CD  ARG A   4       2.672  -3.123 -11.170  1.00 70.54           C  
ATOM     72  NE  ARG A   4       1.806  -2.643 -12.244  1.00  2.21           N  
ATOM     73  CZ  ARG A   4       1.912  -3.041 -13.507  1.00 14.21           C  
ATOM     74  NH1 ARG A   4       2.840  -3.922 -13.853  1.00  2.44           N  
ATOM     75  NH2 ARG A   4       1.086  -2.558 -14.427  1.00  4.20           N  
ATOM     76  H   ARG A   4       3.868  -1.312  -7.716  1.00 23.40           H  
ATOM     77  HA  ARG A   4       5.971  -1.305  -9.781  1.00 41.44           H  
ATOM     78  HB2 ARG A   4       2.994  -0.982 -10.021  1.00 54.54           H  
ATOM     79  HB3 ARG A   4       4.072  -0.310 -11.238  1.00 33.41           H  
ATOM     80  HG2 ARG A   4       4.340  -2.289 -12.201  1.00 13.11           H  
ATOM     81  HG3 ARG A   4       4.742  -3.055 -10.663  1.00  1.54           H  
ATOM     82  HD2 ARG A   4       2.825  -4.185 -11.293  1.00 32.44           H  
ATOM     83  HD3 ARG A   4       2.192  -2.936 -10.222  1.00 11.13           H  
ATOM     84  HE  ARG A   4       1.113  -1.991 -12.011  1.00 30.35           H  
ATOM     85 HH11 ARG A   4       3.463  -4.288 -13.161  1.00 74.02           H  
ATOM     86 HH12 ARG A   4       2.917  -4.221 -14.804  1.00 53.41           H  
ATOM     87 HH21 ARG A   4       0.385  -1.894 -14.170  1.00 50.30           H  
ATOM     88 HH22 ARG A   4       1.167  -2.858 -15.377  1.00 14.30           H  
ATOM     89  N   ARG A   5       5.467   0.953  -7.895  1.00 15.53           N  
ATOM     90  CA  ARG A   5       5.677   2.344  -7.510  1.00 34.12           C  
ATOM     91  C   ARG A   5       6.565   3.060  -8.523  1.00  3.15           C  
ATOM     92  O   ARG A   5       6.372   4.242  -8.808  1.00 12.03           O  
ATOM     93  CB  ARG A   5       6.307   2.420  -6.118  1.00 51.40           C  
ATOM     94  CG  ARG A   5       7.724   1.873  -6.060  1.00 52.22           C  
ATOM     95  CD  ARG A   5       7.955   1.058  -4.798  1.00 31.15           C  
ATOM     96  NE  ARG A   5       7.785   1.860  -3.589  1.00 50.32           N  
ATOM     97  CZ  ARG A   5       8.246   1.500  -2.397  1.00 23.12           C  
ATOM     98  NH1 ARG A   5       8.903   0.357  -2.254  1.00 73.20           N  
ATOM     99  NH2 ARG A   5       8.052   2.284  -1.344  1.00 51.01           N  
ATOM    100  H   ARG A   5       5.484   0.259  -7.204  1.00 25.51           H  
ATOM    101  HA  ARG A   5       4.713   2.831  -7.486  1.00 63.12           H  
ATOM    102  HB2 ARG A   5       6.331   3.453  -5.802  1.00 55.24           H  
ATOM    103  HB3 ARG A   5       5.698   1.856  -5.429  1.00 34.42           H  
ATOM    104  HG2 ARG A   5       7.891   1.240  -6.919  1.00 52.44           H  
ATOM    105  HG3 ARG A   5       8.419   2.699  -6.078  1.00 24.20           H  
ATOM    106  HD2 ARG A   5       7.249   0.241  -4.778  1.00 12.31           H  
ATOM    107  HD3 ARG A   5       8.960   0.664  -4.819  1.00 20.12           H  
ATOM    108  HE  ARG A   5       7.303   2.709  -3.672  1.00 32.00           H  
ATOM    109 HH11 ARG A   5       9.052  -0.235  -3.046  1.00 34.44           H  
ATOM    110 HH12 ARG A   5       9.250   0.088  -1.355  1.00 42.42           H  
ATOM    111 HH21 ARG A   5       7.558   3.147  -1.448  1.00 32.41           H  
ATOM    112 HH22 ARG A   5       8.399   2.012  -0.447  1.00 63.03           H  
ATOM    113  N   PHE A   6       7.540   2.336  -9.062  1.00 44.33           N  
ATOM    114  CA  PHE A   6       8.460   2.903 -10.042  1.00 62.51           C  
ATOM    115  C   PHE A   6       7.700   3.468 -11.238  1.00 42.12           C  
ATOM    116  O   PHE A   6       7.966   4.584 -11.686  1.00 62.41           O  
ATOM    117  CB  PHE A   6       9.456   1.840 -10.512  1.00 73.12           C  
ATOM    118  CG  PHE A   6       9.315   1.488 -11.966  1.00 21.04           C  
ATOM    119  CD1 PHE A   6       8.194   0.814 -12.424  1.00  4.44           C  
ATOM    120  CD2 PHE A   6      10.304   1.830 -12.874  1.00  1.34           C  
ATOM    121  CE1 PHE A   6       8.062   0.489 -13.761  1.00 14.35           C  
ATOM    122  CE2 PHE A   6      10.177   1.508 -14.212  1.00 13.44           C  
ATOM    123  CZ  PHE A   6       9.055   0.836 -14.655  1.00 73.04           C  
ATOM    124  H   PHE A   6       7.644   1.399  -8.795  1.00 22.13           H  
ATOM    125  HA  PHE A   6       9.001   3.704  -9.563  1.00 64.30           H  
ATOM    126  HB2 PHE A   6      10.460   2.203 -10.355  1.00 41.11           H  
ATOM    127  HB3 PHE A   6       9.309   0.939  -9.935  1.00 54.25           H  
ATOM    128  HD1 PHE A   6       7.417   0.542 -11.724  1.00 15.32           H  
ATOM    129  HD2 PHE A   6      11.183   2.355 -12.528  1.00 54.21           H  
ATOM    130  HE1 PHE A   6       7.183  -0.036 -14.104  1.00 20.52           H  
ATOM    131  HE2 PHE A   6      10.955   1.780 -14.909  1.00 53.33           H  
ATOM    132  HZ  PHE A   6       8.953   0.584 -15.700  1.00 72.33           H  
ATOM    133  N   VAL A   7       6.753   2.690 -11.752  1.00 32.24           N  
ATOM    134  CA  VAL A   7       5.953   3.112 -12.895  1.00 61.14           C  
ATOM    135  C   VAL A   7       6.539   4.361 -13.545  1.00 30.34           C  
ATOM    136  O   VAL A   7       5.811   5.286 -13.904  1.00 43.24           O  
ATOM    137  CB  VAL A   7       4.495   3.395 -12.487  1.00 62.20           C  
ATOM    138  CG1 VAL A   7       3.681   2.110 -12.489  1.00 51.02           C  
ATOM    139  CG2 VAL A   7       4.445   4.065 -11.122  1.00 40.24           C  
ATOM    140  H   VAL A   7       6.587   1.811 -11.351  1.00 62.11           H  
ATOM    141  HA  VAL A   7       5.953   2.308 -13.618  1.00  2.53           H  
ATOM    142  HB  VAL A   7       4.064   4.069 -13.212  1.00 51.31           H  
ATOM    143 HG11 VAL A   7       4.060   1.445 -13.252  1.00  2.35           H  
ATOM    144 HG12 VAL A   7       3.758   1.633 -11.523  1.00 53.11           H  
ATOM    145 HG13 VAL A   7       2.646   2.340 -12.696  1.00 41.42           H  
ATOM    146 HG21 VAL A   7       4.109   3.354 -10.383  1.00 73.43           H  
ATOM    147 HG22 VAL A   7       5.431   4.419 -10.860  1.00 13.32           H  
ATOM    148 HG23 VAL A   7       3.760   4.900 -11.156  1.00 11.12           H  
ATOM    149  N   VAL A   8       7.860   4.380 -13.692  1.00 71.04           N  
ATOM    150  CA  VAL A   8       8.545   5.515 -14.300  1.00 73.42           C  
ATOM    151  C   VAL A   8       8.055   5.753 -15.724  1.00 44.22           C  
ATOM    152  O   VAL A   8       8.677   6.487 -16.491  1.00  5.42           O  
ATOM    153  CB  VAL A   8      10.070   5.304 -14.322  1.00 23.51           C  
ATOM    154  CG1 VAL A   8      10.564   4.835 -12.961  1.00 40.35           C  
ATOM    155  CG2 VAL A   8      10.455   4.311 -15.408  1.00 70.25           C  
ATOM    156  H   VAL A   8       8.386   3.612 -13.386  1.00  3.31           H  
ATOM    157  HA  VAL A   8       8.332   6.391 -13.705  1.00 60.11           H  
ATOM    158  HB  VAL A   8      10.541   6.250 -14.545  1.00 21.42           H  
ATOM    159 HG11 VAL A   8       9.865   4.121 -12.552  1.00 23.32           H  
ATOM    160 HG12 VAL A   8      11.533   4.371 -13.070  1.00 45.41           H  
ATOM    161 HG13 VAL A   8      10.643   5.683 -12.296  1.00 75.42           H  
ATOM    162 HG21 VAL A   8      11.313   3.739 -15.087  1.00 75.10           H  
ATOM    163 HG22 VAL A   8       9.626   3.644 -15.596  1.00  4.24           H  
ATOM    164 HG23 VAL A   8      10.698   4.845 -16.315  1.00 45.43           H  
ATOM    165  N   GLY A   9       6.935   5.127 -16.072  1.00 51.41           N  
ATOM    166  CA  GLY A   9       6.380   5.285 -17.404  1.00 22.42           C  
ATOM    167  C   GLY A   9       5.219   6.259 -17.437  1.00 65.10           C  
ATOM    168  O   GLY A   9       4.231   6.034 -18.136  1.00 21.44           O  
ATOM    169  H   GLY A   9       6.481   4.554 -15.419  1.00  4.20           H  
ATOM    170  HA2 GLY A   9       7.156   5.642 -18.065  1.00 75.41           H  
ATOM    171  HA3 GLY A   9       6.037   4.322 -17.754  1.00 41.22           H  
ATOM    172  N   ARG A  10       5.338   7.344 -16.679  1.00 11.10           N  
ATOM    173  CA  ARG A  10       4.289   8.355 -16.622  1.00 73.33           C  
ATOM    174  C   ARG A  10       4.555   9.472 -17.627  1.00  4.25           C  
ATOM    175  O   ARG A  10       3.936   9.526 -18.689  1.00 71.00           O  
ATOM    176  CB  ARG A  10       4.187   8.936 -15.211  1.00 50.31           C  
ATOM    177  CG  ARG A  10       4.455   7.920 -14.113  1.00  3.42           C  
ATOM    178  CD  ARG A  10       5.822   8.132 -13.480  1.00 72.11           C  
ATOM    179  NE  ARG A  10       5.806   7.869 -12.044  1.00 25.14           N  
ATOM    180  CZ  ARG A  10       6.779   8.240 -11.218  1.00 71.31           C  
ATOM    181  NH1 ARG A  10       7.838   8.886 -11.684  1.00 42.55           N  
ATOM    182  NH2 ARG A  10       6.693   7.964  -9.923  1.00 54.10           N  
ATOM    183  H   ARG A  10       6.150   7.468 -16.144  1.00 71.22           H  
ATOM    184  HA  ARG A  10       3.354   7.877 -16.873  1.00 73.24           H  
ATOM    185  HB2 ARG A  10       4.904   9.738 -15.112  1.00 11.20           H  
ATOM    186  HB3 ARG A  10       3.193   9.333 -15.069  1.00 41.23           H  
ATOM    187  HG2 ARG A  10       3.698   8.021 -13.349  1.00 61.23           H  
ATOM    188  HG3 ARG A  10       4.414   6.928 -14.536  1.00 35.22           H  
ATOM    189  HD2 ARG A  10       6.529   7.465 -13.951  1.00 12.23           H  
ATOM    190  HD3 ARG A  10       6.126   9.154 -13.646  1.00 40.54           H  
ATOM    191  HE  ARG A  10       5.033   7.392 -11.678  1.00 11.13           H  
ATOM    192 HH11 ARG A  10       7.905   9.096 -12.660  1.00  4.43           H  
ATOM    193 HH12 ARG A  10       8.569   9.166 -11.061  1.00 34.34           H  
ATOM    194 HH21 ARG A  10       5.895   7.477  -9.568  1.00 24.12           H  
ATOM    195 HH22 ARG A  10       7.425   8.243  -9.303  1.00 12.42           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       1.158   0.971  -0.550  1.00 31.21           N  
ATOM      2  CA  LEU A   1       1.423   0.893  -1.982  1.00 41.43           C  
ATOM      3  C   LEU A   1       1.200  -0.523  -2.502  1.00 34.23           C  
ATOM      4  O   LEU A   1       0.626  -1.365  -1.811  1.00 33.42           O  
ATOM      5  CB  LEU A   1       2.856   1.338  -2.280  1.00 40.14           C  
ATOM      6  CG  LEU A   1       3.946   0.290  -2.050  1.00 54.31           C  
ATOM      7  CD1 LEU A   1       4.665  -0.026  -3.352  1.00 25.33           C  
ATOM      8  CD2 LEU A   1       4.932   0.770  -0.996  1.00  4.03           C  
ATOM      9  H1  LEU A   1       1.901   1.147   0.064  1.00 70.43           H  
ATOM     10  HA  LEU A   1       0.736   1.560  -2.483  1.00 24.13           H  
ATOM     11  HB2 LEU A   1       2.900   1.639  -3.316  1.00 22.51           H  
ATOM     12  HB3 LEU A   1       3.075   2.189  -1.651  1.00 21.22           H  
ATOM     13  HG  LEU A   1       3.489  -0.622  -1.692  1.00 11.05           H  
ATOM     14 HD11 LEU A   1       5.602  -0.517  -3.135  1.00  2.31           H  
ATOM     15 HD12 LEU A   1       4.855   0.890  -3.890  1.00 42.52           H  
ATOM     16 HD13 LEU A   1       4.049  -0.677  -3.955  1.00 11.40           H  
ATOM     17 HD21 LEU A   1       5.552   1.551  -1.411  1.00 72.12           H  
ATOM     18 HD22 LEU A   1       5.555  -0.056  -0.684  1.00 14.25           H  
ATOM     19 HD23 LEU A   1       4.390   1.154  -0.144  1.00  3.23           H  
ATOM     20  N   TYR A   2       1.658  -0.780  -3.722  1.00  4.53           N  
ATOM     21  CA  TYR A   2       1.509  -2.094  -4.334  1.00 34.30           C  
ATOM     22  C   TYR A   2       2.865  -2.669  -4.730  1.00 43.30           C  
ATOM     23  O   TYR A   2       3.586  -3.219  -3.897  1.00 72.33           O  
ATOM     24  CB  TYR A   2       0.601  -2.008  -5.562  1.00 52.31           C  
ATOM     25  CG  TYR A   2       0.471  -0.609  -6.122  1.00 23.12           C  
ATOM     26  CD1 TYR A   2       1.597   0.154  -6.407  1.00 30.40           C  
ATOM     27  CD2 TYR A   2      -0.777  -0.051  -6.366  1.00 54.35           C  
ATOM     28  CE1 TYR A   2       1.483   1.432  -6.918  1.00  1.03           C  
ATOM     29  CE2 TYR A   2      -0.901   1.227  -6.878  1.00 61.55           C  
ATOM     30  CZ  TYR A   2       0.232   1.964  -7.152  1.00 22.01           C  
ATOM     31  OH  TYR A   2       0.115   3.237  -7.662  1.00 35.41           O  
ATOM     32  H   TYR A   2       2.107  -0.067  -4.223  1.00 62.44           H  
ATOM     33  HA  TYR A   2       1.052  -2.749  -3.606  1.00 53.04           H  
ATOM     34  HB2 TYR A   2       0.999  -2.640  -6.341  1.00 35.14           H  
ATOM     35  HB3 TYR A   2      -0.388  -2.352  -5.295  1.00 42.54           H  
ATOM     36  HD1 TYR A   2       2.575  -0.266  -6.223  1.00 23.43           H  
ATOM     37  HD2 TYR A   2      -1.663  -0.631  -6.151  1.00 52.22           H  
ATOM     38  HE1 TYR A   2       2.370   2.009  -7.132  1.00 42.53           H  
ATOM     39  HE2 TYR A   2      -1.880   1.644  -7.062  1.00 31.41           H  
ATOM     40  HH  TYR A   2       0.968   3.675  -7.629  1.00 22.33           H  
ATOM     41  N   ARG A   3       3.207  -2.535  -6.007  1.00 70.24           N  
ATOM     42  CA  ARG A   3       4.476  -3.041  -6.516  1.00  5.34           C  
ATOM     43  C   ARG A   3       4.826  -2.388  -7.850  1.00 24.50           C  
ATOM     44  O   ARG A   3       5.793  -2.776  -8.507  1.00 10.32           O  
ATOM     45  CB  ARG A   3       4.416  -4.561  -6.679  1.00 51.50           C  
ATOM     46  CG  ARG A   3       4.623  -5.322  -5.380  1.00 14.54           C  
ATOM     47  CD  ARG A   3       3.310  -5.866  -4.838  1.00 62.43           C  
ATOM     48  NE  ARG A   3       3.389  -6.165  -3.411  1.00 14.32           N  
ATOM     49  CZ  ARG A   3       4.016  -7.225  -2.915  1.00 64.21           C  
ATOM     50  NH1 ARG A   3       4.618  -8.084  -3.727  1.00 54.53           N  
ATOM     51  NH2 ARG A   3       4.044  -7.428  -1.604  1.00 62.51           N  
ATOM     52  H   ARG A   3       2.590  -2.087  -6.623  1.00 43.32           H  
ATOM     53  HA  ARG A   3       5.243  -2.795  -5.796  1.00 63.23           H  
ATOM     54  HB2 ARG A   3       3.449  -4.830  -7.078  1.00 50.01           H  
ATOM     55  HB3 ARG A   3       5.182  -4.866  -7.376  1.00 32.23           H  
ATOM     56  HG2 ARG A   3       5.295  -6.147  -5.560  1.00 22.22           H  
ATOM     57  HG3 ARG A   3       5.055  -4.655  -4.648  1.00 61.22           H  
ATOM     58  HD2 ARG A   3       2.536  -5.131  -5.000  1.00 63.14           H  
ATOM     59  HD3 ARG A   3       3.064  -6.772  -5.373  1.00 41.40           H  
ATOM     60  HE  ARG A   3       2.951  -5.543  -2.793  1.00 22.44           H  
ATOM     61 HH11 ARG A   3       4.599  -7.932  -4.715  1.00 62.34           H  
ATOM     62 HH12 ARG A   3       5.091  -8.881  -3.351  1.00 53.34           H  
ATOM     63 HH21 ARG A   3       3.592  -6.783  -0.989  1.00 24.53           H  
ATOM     64 HH22 ARG A   3       4.517  -8.227  -1.232  1.00 53.21           H  
ATOM     65  N   ARG A   4       4.034  -1.397  -8.244  1.00 75.52           N  
ATOM     66  CA  ARG A   4       4.258  -0.693  -9.501  1.00  3.14           C  
ATOM     67  C   ARG A   4       4.612   0.770  -9.248  1.00 20.20           C  
ATOM     68  O   ARG A   4       4.716   1.564 -10.183  1.00 23.11           O  
ATOM     69  CB  ARG A   4       3.016  -0.782 -10.389  1.00 64.24           C  
ATOM     70  CG  ARG A   4       2.638  -2.205 -10.767  1.00 25.24           C  
ATOM     71  CD  ARG A   4       3.854  -3.007 -11.204  1.00 62.12           C  
ATOM     72  NE  ARG A   4       4.484  -2.441 -12.394  1.00 50.00           N  
ATOM     73  CZ  ARG A   4       4.041  -2.648 -13.629  1.00 54.41           C  
ATOM     74  NH1 ARG A   4       2.970  -3.403 -13.835  1.00 45.21           N  
ATOM     75  NH2 ARG A   4       4.668  -2.098 -14.661  1.00 52.11           N  
ATOM     76  H   ARG A   4       3.279  -1.134  -7.677  1.00 73.22           H  
ATOM     77  HA  ARG A   4       5.086  -1.169 -10.005  1.00 32.13           H  
ATOM     78  HB2 ARG A   4       2.182  -0.338  -9.867  1.00 55.04           H  
ATOM     79  HB3 ARG A   4       3.198  -0.228 -11.298  1.00 24.21           H  
ATOM     80  HG2 ARG A   4       2.192  -2.688  -9.910  1.00 72.42           H  
ATOM     81  HG3 ARG A   4       1.926  -2.175 -11.578  1.00 24.42           H  
ATOM     82  HD2 ARG A   4       4.573  -3.015 -10.398  1.00 75.51           H  
ATOM     83  HD3 ARG A   4       3.543  -4.018 -11.419  1.00 60.43           H  
ATOM     84  HE  ARG A   4       5.276  -1.880 -12.265  1.00  3.33           H  
ATOM     85 HH11 ARG A   4       2.495  -3.817 -13.059  1.00 63.43           H  
ATOM     86 HH12 ARG A   4       2.638  -3.556 -14.766  1.00 50.20           H  
ATOM     87 HH21 ARG A   4       5.475  -1.528 -14.510  1.00 13.14           H  
ATOM     88 HH22 ARG A   4       4.334  -2.254 -15.590  1.00 34.10           H  
ATOM     89  N   ARG A   5       4.795   1.118  -7.979  1.00 13.25           N  
ATOM     90  CA  ARG A   5       5.135   2.485  -7.603  1.00 12.32           C  
ATOM     91  C   ARG A   5       6.150   3.079  -8.574  1.00 45.43           C  
ATOM     92  O   ARG A   5       6.109   4.271  -8.880  1.00 50.23           O  
ATOM     93  CB  ARG A   5       5.693   2.522  -6.179  1.00 62.41           C  
ATOM     94  CG  ARG A   5       7.084   1.920  -6.055  1.00 15.24           C  
ATOM     95  CD  ARG A   5       7.263   1.203  -4.726  1.00 22.12           C  
ATOM     96  NE  ARG A   5       8.669   1.110  -4.340  1.00 33.41           N  
ATOM     97  CZ  ARG A   5       9.075   0.756  -3.126  1.00 25.41           C  
ATOM     98  NH1 ARG A   5       8.188   0.463  -2.185  1.00 64.41           N  
ATOM     99  NH2 ARG A   5      10.372   0.694  -2.851  1.00 61.32           N  
ATOM    100  H   ARG A   5       4.698   0.440  -7.278  1.00 12.14           H  
ATOM    101  HA  ARG A   5       4.231   3.074  -7.641  1.00 11.53           H  
ATOM    102  HB2 ARG A   5       5.739   3.549  -5.849  1.00 34.04           H  
ATOM    103  HB3 ARG A   5       5.028   1.972  -5.530  1.00 54.44           H  
ATOM    104  HG2 ARG A   5       7.232   1.212  -6.856  1.00 65.02           H  
ATOM    105  HG3 ARG A   5       7.815   2.711  -6.129  1.00 63.32           H  
ATOM    106  HD2 ARG A   5       6.726   1.746  -3.963  1.00 12.20           H  
ATOM    107  HD3 ARG A   5       6.856   0.207  -4.812  1.00 61.42           H  
ATOM    108  HE  ARG A   5       9.341   1.322  -5.020  1.00 21.12           H  
ATOM    109 HH11 ARG A   5       7.211   0.507  -2.390  1.00 13.44           H  
ATOM    110 HH12 ARG A   5       8.497   0.195  -1.272  1.00 44.11           H  
ATOM    111 HH21 ARG A   5      11.044   0.914  -3.558  1.00 32.41           H  
ATOM    112 HH22 ARG A   5      10.677   0.427  -1.937  1.00 43.45           H  
ATOM    113  N   PHE A   6       7.062   2.241  -9.055  1.00 61.35           N  
ATOM    114  CA  PHE A   6       8.090   2.683  -9.991  1.00 34.20           C  
ATOM    115  C   PHE A   6       7.461   3.299 -11.238  1.00 24.24           C  
ATOM    116  O   PHE A   6       7.860   4.376 -11.680  1.00 44.11           O  
ATOM    117  CB  PHE A   6       8.989   1.509 -10.386  1.00 13.51           C  
ATOM    118  CG  PHE A   6       8.910   1.159 -11.844  1.00 65.42           C  
ATOM    119  CD1 PHE A   6       7.762   0.592 -12.373  1.00 40.03           C  
ATOM    120  CD2 PHE A   6       9.985   1.396 -12.686  1.00 60.11           C  
ATOM    121  CE1 PHE A   6       7.688   0.268 -13.715  1.00 31.43           C  
ATOM    122  CE2 PHE A   6       9.916   1.074 -14.029  1.00 25.04           C  
ATOM    123  CZ  PHE A   6       8.766   0.510 -14.544  1.00 32.04           C  
ATOM    124  H   PHE A   6       7.044   1.302  -8.774  1.00 34.31           H  
ATOM    125  HA  PHE A   6       8.687   3.432  -9.496  1.00  2.43           H  
ATOM    126  HB2 PHE A   6      10.014   1.759 -10.160  1.00  4.21           H  
ATOM    127  HB3 PHE A   6       8.701   0.638  -9.818  1.00 20.14           H  
ATOM    128  HD1 PHE A   6       6.918   0.403 -11.727  1.00 32.22           H  
ATOM    129  HD2 PHE A   6      10.886   1.838 -12.284  1.00 20.31           H  
ATOM    130  HE1 PHE A   6       6.787  -0.173 -14.115  1.00 70.11           H  
ATOM    131  HE2 PHE A   6      10.761   1.265 -14.674  1.00 23.14           H  
ATOM    132  HZ  PHE A   6       8.710   0.257 -15.592  1.00  4.02           H  
ATOM    133  N   VAL A   7       6.476   2.606 -11.800  1.00 51.52           N  
ATOM    134  CA  VAL A   7       5.791   3.084 -12.995  1.00 42.44           C  
ATOM    135  C   VAL A   7       6.531   4.262 -13.619  1.00  5.31           C  
ATOM    136  O   VAL A   7       5.918   5.247 -14.031  1.00  3.11           O  
ATOM    137  CB  VAL A   7       4.344   3.509 -12.681  1.00 45.54           C  
ATOM    138  CG1 VAL A   7       3.413   2.307 -12.723  1.00 45.33           C  
ATOM    139  CG2 VAL A   7       4.275   4.201 -11.328  1.00 53.44           C  
ATOM    140  H   VAL A   7       6.202   1.754 -11.401  1.00 42.33           H  
ATOM    141  HA  VAL A   7       5.759   2.273 -13.709  1.00  1.54           H  
ATOM    142  HB  VAL A   7       4.025   4.211 -13.438  1.00 14.02           H  
ATOM    143 HG11 VAL A   7       3.680   1.675 -13.558  1.00 14.31           H  
ATOM    144 HG12 VAL A   7       3.505   1.749 -11.803  1.00 73.44           H  
ATOM    145 HG13 VAL A   7       2.394   2.646 -12.840  1.00 23.42           H  
ATOM    146 HG21 VAL A   7       3.808   3.543 -10.611  1.00  4.24           H  
ATOM    147 HG22 VAL A   7       5.273   4.446 -10.998  1.00 62.21           H  
ATOM    148 HG23 VAL A   7       3.693   5.108 -11.416  1.00 70.45           H  
ATOM    149  N   VAL A   8       7.855   4.154 -13.686  1.00 13.35           N  
ATOM    150  CA  VAL A   8       8.680   5.210 -14.260  1.00 71.05           C  
ATOM    151  C   VAL A   8       8.305   5.469 -15.715  1.00 44.34           C  
ATOM    152  O   VAL A   8       9.049   6.114 -16.454  1.00 25.55           O  
ATOM    153  CB  VAL A   8      10.177   4.857 -14.182  1.00 42.42           C  
ATOM    154  CG1 VAL A   8      10.537   4.362 -12.790  1.00  2.12           C  
ATOM    155  CG2 VAL A   8      10.536   3.820 -15.235  1.00 75.33           C  
ATOM    156  H   VAL A   8       8.286   3.345 -13.340  1.00 61.05           H  
ATOM    157  HA  VAL A   8       8.514   6.112 -13.690  1.00 14.03           H  
ATOM    158  HB  VAL A   8      10.748   5.753 -14.380  1.00 70.34           H  
ATOM    159 HG11 VAL A   8       9.747   3.726 -12.419  1.00 61.41           H  
ATOM    160 HG12 VAL A   8      11.461   3.804 -12.834  1.00 33.54           H  
ATOM    161 HG13 VAL A   8      10.658   5.207 -12.128  1.00 21.13           H  
ATOM    162 HG21 VAL A   8      11.314   3.175 -14.856  1.00  1.02           H  
ATOM    163 HG22 VAL A   8       9.662   3.230 -15.471  1.00 11.35           H  
ATOM    164 HG23 VAL A   8      10.884   4.318 -16.128  1.00 64.03           H  
ATOM    165  N   GLY A   9       7.145   4.963 -16.122  1.00 21.34           N  
ATOM    166  CA  GLY A   9       6.691   5.150 -17.487  1.00 42.32           C  
ATOM    167  C   GLY A   9       5.636   6.232 -17.604  1.00 11.21           C  
ATOM    168  O   GLY A   9       4.669   6.088 -18.353  1.00 24.43           O  
ATOM    169  H   GLY A   9       6.593   4.457 -15.489  1.00 12.31           H  
ATOM    170  HA2 GLY A   9       7.537   5.419 -18.102  1.00 71.14           H  
ATOM    171  HA3 GLY A   9       6.278   4.220 -17.848  1.00 35.01           H  
ATOM    172  N   ARG A  10       5.820   7.318 -16.861  1.00 14.53           N  
ATOM    173  CA  ARG A  10       4.874   8.428 -16.882  1.00 72.30           C  
ATOM    174  C   ARG A  10       5.326   9.509 -17.858  1.00 44.45           C  
ATOM    175  O   ARG A  10       5.189   9.360 -19.073  1.00 22.13           O  
ATOM    176  CB  ARG A  10       4.721   9.022 -15.481  1.00 15.21           C  
ATOM    177  CG  ARG A  10       4.842   7.995 -14.367  1.00 13.21           C  
ATOM    178  CD  ARG A  10       6.208   8.053 -13.702  1.00 62.13           C  
ATOM    179  NE  ARG A  10       6.497   9.378 -13.160  1.00 25.54           N  
ATOM    180  CZ  ARG A  10       5.918   9.868 -12.069  1.00 62.43           C  
ATOM    181  NH1 ARG A  10       5.023   9.146 -11.409  1.00 24.14           N  
ATOM    182  NH2 ARG A  10       6.234  11.082 -11.637  1.00 61.24           N  
ATOM    183  H   ARG A  10       6.610   7.375 -16.283  1.00 54.25           H  
ATOM    184  HA  ARG A  10       3.919   8.043 -17.207  1.00 14.23           H  
ATOM    185  HB2 ARG A  10       5.485   9.771 -15.334  1.00 50.24           H  
ATOM    186  HB3 ARG A  10       3.751   9.490 -15.406  1.00 14.12           H  
ATOM    187  HG2 ARG A  10       4.084   8.193 -13.623  1.00 54.04           H  
ATOM    188  HG3 ARG A  10       4.694   7.009 -14.782  1.00 14.34           H  
ATOM    189  HD2 ARG A  10       6.234   7.332 -12.899  1.00 34.02           H  
ATOM    190  HD3 ARG A  10       6.961   7.802 -14.435  1.00 35.31           H  
ATOM    191  HE  ARG A  10       7.156   9.928 -13.632  1.00 72.22           H  
ATOM    192 HH11 ARG A  10       4.784   8.230 -11.731  1.00 42.31           H  
ATOM    193 HH12 ARG A  10       4.590   9.517 -10.587  1.00 74.22           H  
ATOM    194 HH21 ARG A  10       6.908  11.629 -12.133  1.00 24.33           H  
ATOM    195 HH22 ARG A  10       5.798  11.450 -10.817  1.00 74.21           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       3.034  -0.374   0.418  1.00 72.34           N  
ATOM      2  CA  LEU A   1       3.224  -0.211  -1.020  1.00 10.55           C  
ATOM      3  C   LEU A   1       2.868  -1.493  -1.765  1.00 45.45           C  
ATOM      4  O   LEU A   1       2.352  -2.443  -1.177  1.00 10.44           O  
ATOM      5  CB  LEU A   1       4.671   0.184  -1.321  1.00 31.23           C  
ATOM      6  CG  LEU A   1       4.867   1.517  -2.044  1.00 33.04           C  
ATOM      7  CD1 LEU A   1       3.988   1.586  -3.283  1.00 11.32           C  
ATOM      8  CD2 LEU A   1       4.566   2.680  -1.109  1.00 25.42           C  
ATOM      9  H1  LEU A   1       3.813  -0.551   0.984  1.00 31.44           H  
ATOM     10  HA  LEU A   1       2.567   0.579  -1.353  1.00  3.44           H  
ATOM     11  HB2 LEU A   1       5.202   0.236  -0.383  1.00 34.45           H  
ATOM     12  HB3 LEU A   1       5.104  -0.593  -1.935  1.00 34.43           H  
ATOM     13  HG  LEU A   1       5.897   1.599  -2.361  1.00  2.31           H  
ATOM     14 HD11 LEU A   1       4.045   2.576  -3.710  1.00  0.14           H  
ATOM     15 HD12 LEU A   1       2.965   1.370  -3.011  1.00 63.44           H  
ATOM     16 HD13 LEU A   1       4.329   0.861  -4.007  1.00 22.00           H  
ATOM     17 HD21 LEU A   1       3.610   2.521  -0.633  1.00 42.20           H  
ATOM     18 HD22 LEU A   1       4.539   3.599  -1.675  1.00 63.45           H  
ATOM     19 HD23 LEU A   1       5.338   2.744  -0.355  1.00 42.23           H  
ATOM     20  N   TYR A   2       3.150  -1.513  -3.063  1.00 62.14           N  
ATOM     21  CA  TYR A   2       2.860  -2.678  -3.890  1.00 61.52           C  
ATOM     22  C   TYR A   2       4.114  -3.158  -4.615  1.00 20.11           C  
ATOM     23  O   TYR A   2       4.841  -4.018  -4.118  1.00 21.22           O  
ATOM     24  CB  TYR A   2       1.765  -2.349  -4.906  1.00 71.30           C  
ATOM     25  CG  TYR A   2       1.396  -0.884  -4.945  1.00 41.52           C  
ATOM     26  CD1 TYR A   2       2.270   0.059  -5.473  1.00 23.12           C  
ATOM     27  CD2 TYR A   2       0.174  -0.441  -4.454  1.00 42.20           C  
ATOM     28  CE1 TYR A   2       1.938   1.399  -5.510  1.00 41.42           C  
ATOM     29  CE2 TYR A   2      -0.167   0.897  -4.489  1.00  0.43           C  
ATOM     30  CZ  TYR A   2       0.718   1.814  -5.017  1.00 62.54           C  
ATOM     31  OH  TYR A   2       0.383   3.148  -5.052  1.00 74.44           O  
ATOM     32  H   TYR A   2       3.562  -0.725  -3.476  1.00 73.21           H  
ATOM     33  HA  TYR A   2       2.510  -3.467  -3.241  1.00 34.14           H  
ATOM     34  HB2 TYR A   2       2.101  -2.633  -5.892  1.00 15.44           H  
ATOM     35  HB3 TYR A   2       0.875  -2.909  -4.659  1.00 73.33           H  
ATOM     36  HD1 TYR A   2       3.225  -0.269  -5.858  1.00 42.41           H  
ATOM     37  HD2 TYR A   2      -0.517  -1.161  -4.040  1.00 63.11           H  
ATOM     38  HE1 TYR A   2       2.631   2.117  -5.924  1.00 52.24           H  
ATOM     39  HE2 TYR A   2      -1.122   1.222  -4.102  1.00 61.04           H  
ATOM     40  HH  TYR A   2       1.138   3.660  -5.352  1.00 33.43           H  
ATOM     41  N   ARG A   3       4.361  -2.594  -5.793  1.00 34.50           N  
ATOM     42  CA  ARG A   3       5.526  -2.964  -6.588  1.00 12.23           C  
ATOM     43  C   ARG A   3       5.532  -2.221  -7.921  1.00 22.33           C  
ATOM     44  O   ARG A   3       6.310  -2.544  -8.819  1.00 32.52           O  
ATOM     45  CB  ARG A   3       5.545  -4.474  -6.833  1.00 13.24           C  
ATOM     46  CG  ARG A   3       4.681  -4.912  -8.004  1.00 43.44           C  
ATOM     47  CD  ARG A   3       3.219  -4.556  -7.782  1.00 64.45           C  
ATOM     48  NE  ARG A   3       2.688  -5.162  -6.564  1.00 51.52           N  
ATOM     49  CZ  ARG A   3       1.392  -5.216  -6.276  1.00 24.24           C  
ATOM     50  NH1 ARG A   3       0.501  -4.705  -7.114  1.00 20.25           N  
ATOM     51  NH2 ARG A   3       0.986  -5.784  -5.147  1.00  3.51           N  
ATOM     52  H   ARG A   3       3.744  -1.915  -6.136  1.00 51.45           H  
ATOM     53  HA  ARG A   3       6.408  -2.687  -6.031  1.00 25.31           H  
ATOM     54  HB2 ARG A   3       6.561  -4.782  -7.028  1.00 62.41           H  
ATOM     55  HB3 ARG A   3       5.189  -4.975  -5.945  1.00  4.42           H  
ATOM     56  HG2 ARG A   3       5.028  -4.417  -8.900  1.00 22.32           H  
ATOM     57  HG3 ARG A   3       4.769  -5.981  -8.124  1.00 60.10           H  
ATOM     58  HD2 ARG A   3       3.131  -3.483  -7.708  1.00 11.23           H  
ATOM     59  HD3 ARG A   3       2.646  -4.907  -8.628  1.00 13.45           H  
ATOM     60  HE  ARG A   3       3.329  -5.545  -5.931  1.00 22.30           H  
ATOM     61 HH11 ARG A   3       0.804  -4.278  -7.965  1.00 61.12           H  
ATOM     62 HH12 ARG A   3      -0.474  -4.749  -6.894  1.00 50.24           H  
ATOM     63 HH21 ARG A   3       1.655  -6.170  -4.513  1.00 24.11           H  
ATOM     64 HH22 ARG A   3       0.011  -5.824  -4.931  1.00 24.15           H  
ATOM     65  N   ARG A   4       4.660  -1.226  -8.042  1.00  1.21           N  
ATOM     66  CA  ARG A   4       4.564  -0.439  -9.265  1.00 42.24           C  
ATOM     67  C   ARG A   4       4.971   1.010  -9.013  1.00 54.21           C  
ATOM     68  O   ARG A   4       5.085   1.805  -9.947  1.00 20.45           O  
ATOM     69  CB  ARG A   4       3.139  -0.491  -9.820  1.00 44.11           C  
ATOM     70  CG  ARG A   4       2.734  -1.865 -10.328  1.00 54.44           C  
ATOM     71  CD  ARG A   4       3.886  -2.560 -11.036  1.00 42.42           C  
ATOM     72  NE  ARG A   4       3.452  -3.766 -11.735  1.00 54.25           N  
ATOM     73  CZ  ARG A   4       2.862  -3.753 -12.926  1.00 31.23           C  
ATOM     74  NH1 ARG A   4       2.638  -2.603 -13.546  1.00 71.01           N  
ATOM     75  NH2 ARG A   4       2.495  -4.893 -13.498  1.00  2.21           N  
ATOM     76  H   ARG A   4       4.066  -1.016  -7.291  1.00  4.22           H  
ATOM     77  HA  ARG A   4       5.239  -0.869  -9.990  1.00 41.42           H  
ATOM     78  HB2 ARG A   4       2.451  -0.202  -9.040  1.00 33.54           H  
ATOM     79  HB3 ARG A   4       3.059   0.210 -10.637  1.00 74.23           H  
ATOM     80  HG2 ARG A   4       2.422  -2.471  -9.491  1.00  5.05           H  
ATOM     81  HG3 ARG A   4       1.912  -1.754 -11.020  1.00 52.30           H  
ATOM     82  HD2 ARG A   4       4.316  -1.875 -11.752  1.00 65.43           H  
ATOM     83  HD3 ARG A   4       4.632  -2.828 -10.303  1.00 34.33           H  
ATOM     84  HE  ARG A   4       3.607  -4.627 -11.295  1.00  4.20           H  
ATOM     85 HH11 ARG A   4       2.914  -1.743 -13.118  1.00  1.13           H  
ATOM     86 HH12 ARG A   4       2.195  -2.596 -14.443  1.00 32.42           H  
ATOM     87 HH21 ARG A   4       2.663  -5.762 -13.033  1.00 54.14           H  
ATOM     88 HH22 ARG A   4       2.051  -4.882 -14.393  1.00 64.34           H  
ATOM     89  N   ARG A   5       5.187   1.347  -7.746  1.00 34.43           N  
ATOM     90  CA  ARG A   5       5.578   2.700  -7.371  1.00 23.15           C  
ATOM     91  C   ARG A   5       6.625   3.250  -8.335  1.00 22.11           C  
ATOM     92  O   ARG A   5       6.667   4.451  -8.603  1.00 61.34           O  
ATOM     93  CB  ARG A   5       6.126   2.718  -5.942  1.00 71.32           C  
ATOM     94  CG  ARG A   5       7.397   1.903  -5.767  1.00 42.40           C  
ATOM     95  CD  ARG A   5       7.348   1.058  -4.504  1.00 74.21           C  
ATOM     96  NE  ARG A   5       8.100   1.665  -3.409  1.00 73.22           N  
ATOM     97  CZ  ARG A   5       8.466   1.006  -2.315  1.00 51.13           C  
ATOM     98  NH1 ARG A   5       8.151  -0.274  -2.172  1.00  1.24           N  
ATOM     99  NH2 ARG A   5       9.149   1.628  -1.362  1.00 71.35           N  
ATOM    100  H   ARG A   5       5.079   0.669  -7.046  1.00 23.12           H  
ATOM    101  HA  ARG A   5       4.699   3.325  -7.417  1.00 62.14           H  
ATOM    102  HB2 ARG A   5       6.338   3.739  -5.663  1.00 11.41           H  
ATOM    103  HB3 ARG A   5       5.375   2.320  -5.277  1.00 33.32           H  
ATOM    104  HG2 ARG A   5       7.516   1.251  -6.619  1.00 70.43           H  
ATOM    105  HG3 ARG A   5       8.239   2.577  -5.707  1.00 22.34           H  
ATOM    106  HD2 ARG A   5       6.317   0.946  -4.202  1.00  1.54           H  
ATOM    107  HD3 ARG A   5       7.766   0.086  -4.721  1.00 51.30           H  
ATOM    108  HE  ARG A   5       8.343   2.610  -3.495  1.00 31.23           H  
ATOM    109 HH11 ARG A   5       7.637  -0.745  -2.888  1.00 44.04           H  
ATOM    110 HH12 ARG A   5       8.429  -0.768  -1.347  1.00 40.14           H  
ATOM    111 HH21 ARG A   5       9.388   2.592  -1.467  1.00 42.44           H  
ATOM    112 HH22 ARG A   5       9.424   1.131  -0.540  1.00 12.33           H  
ATOM    113  N   PHE A   6       7.469   2.363  -8.852  1.00 42.43           N  
ATOM    114  CA  PHE A   6       8.517   2.760  -9.786  1.00 23.15           C  
ATOM    115  C   PHE A   6       7.918   3.377 -11.046  1.00 62.31           C  
ATOM    116  O   PHE A   6       8.361   4.428 -11.507  1.00 44.53           O  
ATOM    117  CB  PHE A   6       9.383   1.554 -10.156  1.00 73.31           C  
ATOM    118  CG  PHE A   6       9.284   1.168 -11.604  1.00 63.52           C  
ATOM    119  CD1 PHE A   6       8.113   0.630 -12.114  1.00  2.14           C  
ATOM    120  CD2 PHE A   6      10.363   1.342 -12.456  1.00 62.51           C  
ATOM    121  CE1 PHE A   6       8.019   0.274 -13.446  1.00 22.02           C  
ATOM    122  CE2 PHE A   6      10.275   0.988 -13.789  1.00 71.22           C  
ATOM    123  CZ  PHE A   6       9.102   0.452 -14.284  1.00 51.24           C  
ATOM    124  H   PHE A   6       7.386   1.420  -8.600  1.00 35.33           H  
ATOM    125  HA  PHE A   6       9.134   3.498  -9.296  1.00 72.21           H  
ATOM    126  HB2 PHE A   6      10.416   1.782  -9.944  1.00  2.32           H  
ATOM    127  HB3 PHE A   6       9.077   0.705  -9.563  1.00 72.13           H  
ATOM    128  HD1 PHE A   6       7.265   0.490 -11.458  1.00 22.12           H  
ATOM    129  HD2 PHE A   6      11.281   1.759 -12.070  1.00 45.22           H  
ATOM    130  HE1 PHE A   6       7.100  -0.144 -13.829  1.00 65.55           H  
ATOM    131  HE2 PHE A   6      11.123   1.128 -14.443  1.00 31.23           H  
ATOM    132  HZ  PHE A   6       9.030   0.175 -15.326  1.00  4.44           H  
ATOM    133  N   VAL A   7       6.907   2.714 -11.599  1.00 65.33           N  
ATOM    134  CA  VAL A   7       6.246   3.196 -12.806  1.00 63.31           C  
ATOM    135  C   VAL A   7       7.036   4.330 -13.450  1.00 11.04           C  
ATOM    136  O   VAL A   7       6.465   5.331 -13.882  1.00 52.13           O  
ATOM    137  CB  VAL A   7       4.817   3.686 -12.506  1.00 23.44           C  
ATOM    138  CG1 VAL A   7       3.839   2.521 -12.520  1.00 22.20           C  
ATOM    139  CG2 VAL A   7       4.774   4.413 -11.170  1.00 73.31           C  
ATOM    140  H   VAL A   7       6.599   1.881 -11.185  1.00 73.24           H  
ATOM    141  HA  VAL A   7       6.183   2.373 -13.504  1.00  1.05           H  
ATOM    142  HB  VAL A   7       4.526   4.381 -13.280  1.00 25.54           H  
ATOM    143 HG11 VAL A   7       4.087   1.853 -13.332  1.00 40.23           H  
ATOM    144 HG12 VAL A   7       3.900   1.988 -11.583  1.00 21.54           H  
ATOM    145 HG13 VAL A   7       2.835   2.896 -12.657  1.00 25.42           H  
ATOM    146 HG21 VAL A   7       4.265   3.799 -10.442  1.00 22.21           H  
ATOM    147 HG22 VAL A   7       5.781   4.610 -10.835  1.00 61.33           H  
ATOM    148 HG23 VAL A   7       4.244   5.347 -11.286  1.00 13.24           H  
ATOM    149  N   VAL A   8       8.354   4.167 -13.510  1.00 33.51           N  
ATOM    150  CA  VAL A   8       9.223   5.176 -14.102  1.00 40.13           C  
ATOM    151  C   VAL A   8       8.858   5.428 -15.561  1.00 64.31           C  
ATOM    152  O   VAL A   8       9.621   6.043 -16.305  1.00 54.22           O  
ATOM    153  CB  VAL A   8      10.704   4.760 -14.019  1.00 52.51           C  
ATOM    154  CG1 VAL A   8      11.046   4.281 -12.617  1.00 30.13           C  
ATOM    155  CG2 VAL A   8      11.014   3.685 -15.050  1.00 14.24           C  
ATOM    156  H   VAL A   8       8.751   3.347 -13.148  1.00 73.11           H  
ATOM    157  HA  VAL A   8       9.097   6.094 -13.546  1.00 74.41           H  
ATOM    158  HB  VAL A   8      11.312   5.625 -14.238  1.00 44.52           H  
ATOM    159 HG11 VAL A   8      10.232   3.684 -12.232  1.00 53.40           H  
ATOM    160 HG12 VAL A   8      11.946   3.685 -12.649  1.00 44.23           H  
ATOM    161 HG13 VAL A   8      11.201   5.134 -11.973  1.00  4.12           H  
ATOM    162 HG21 VAL A   8      11.763   3.014 -14.656  1.00 54.24           H  
ATOM    163 HG22 VAL A   8      10.114   3.131 -15.272  1.00 50.00           H  
ATOM    164 HG23 VAL A   8      11.384   4.148 -15.953  1.00 71.22           H  
ATOM    165  N   GLY A   9       7.686   4.947 -15.964  1.00 13.32           N  
ATOM    166  CA  GLY A   9       7.240   5.131 -17.333  1.00 34.55           C  
ATOM    167  C   GLY A   9       6.392   6.376 -17.504  1.00 64.34           C  
ATOM    168  O   GLY A   9       5.451   6.389 -18.297  1.00 53.33           O  
ATOM    169  H   GLY A   9       7.119   4.464 -15.326  1.00 41.43           H  
ATOM    170  HA2 GLY A   9       8.104   5.205 -17.975  1.00 25.43           H  
ATOM    171  HA3 GLY A   9       6.657   4.270 -17.627  1.00 64.25           H  
ATOM    172  N   ARG A  10       6.726   7.424 -16.759  1.00 10.03           N  
ATOM    173  CA  ARG A  10       5.987   8.679 -16.830  1.00 71.33           C  
ATOM    174  C   ARG A  10       6.719   9.691 -17.706  1.00 53.52           C  
ATOM    175  O   ARG A  10       6.800   9.529 -18.924  1.00  4.22           O  
ATOM    176  CB  ARG A  10       5.782   9.255 -15.428  1.00 54.02           C  
ATOM    177  CG  ARG A  10       5.573   8.195 -14.359  1.00  2.43           C  
ATOM    178  CD  ARG A  10       4.287   7.417 -14.589  1.00  2.02           C  
ATOM    179  NE  ARG A  10       3.416   7.440 -13.417  1.00 23.13           N  
ATOM    180  CZ  ARG A  10       2.197   6.914 -13.397  1.00 54.20           C  
ATOM    181  NH1 ARG A  10       1.707   6.327 -14.480  1.00 54.22           N  
ATOM    182  NH2 ARG A  10       1.465   6.975 -12.292  1.00 34.51           N  
ATOM    183  H   ARG A  10       7.487   7.352 -16.145  1.00 72.11           H  
ATOM    184  HA  ARG A  10       5.023   8.471 -17.269  1.00 54.23           H  
ATOM    185  HB2 ARG A  10       6.650   9.839 -15.161  1.00 22.23           H  
ATOM    186  HB3 ARG A  10       4.915   9.899 -15.440  1.00 61.33           H  
ATOM    187  HG2 ARG A  10       6.406   7.508 -14.379  1.00 74.43           H  
ATOM    188  HG3 ARG A  10       5.525   8.677 -13.393  1.00 71.43           H  
ATOM    189  HD2 ARG A  10       3.762   7.855 -15.424  1.00 74.12           H  
ATOM    190  HD3 ARG A  10       4.539   6.393 -14.819  1.00 71.42           H  
ATOM    191  HE  ARG A  10       3.759   7.869 -12.605  1.00 74.22           H  
ATOM    192 HH11 ARG A  10       2.256   6.279 -15.314  1.00  3.41           H  
ATOM    193 HH12 ARG A  10       0.788   5.931 -14.462  1.00 42.13           H  
ATOM    194 HH21 ARG A  10       1.831   7.416 -11.473  1.00 73.04           H  
ATOM    195 HH22 ARG A  10       0.547   6.579 -12.278  1.00 71.21           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       3.038  -1.081   0.619  1.00 15.13           N  
ATOM      2  CA  LEU A   1       2.939  -0.825  -0.814  1.00 22.34           C  
ATOM      3  C   LEU A   1       2.976  -2.130  -1.603  1.00 43.23           C  
ATOM      4  O   LEU A   1       2.918  -3.217  -1.029  1.00 32.14           O  
ATOM      5  CB  LEU A   1       4.077   0.091  -1.267  1.00 54.43           C  
ATOM      6  CG  LEU A   1       5.426  -0.585  -1.514  1.00 12.33           C  
ATOM      7  CD1 LEU A   1       5.749  -0.605  -3.000  1.00  3.14           C  
ATOM      8  CD2 LEU A   1       6.526   0.122  -0.736  1.00 44.21           C  
ATOM      9  H1  LEU A   1       3.904  -0.976   1.064  1.00 40.31           H  
ATOM     10  HA  LEU A   1       1.996  -0.333  -0.998  1.00 72.43           H  
ATOM     11  HB2 LEU A   1       3.772   0.566  -2.187  1.00 72.34           H  
ATOM     12  HB3 LEU A   1       4.217   0.845  -0.505  1.00 61.22           H  
ATOM     13  HG  LEU A   1       5.377  -1.609  -1.169  1.00 55.45           H  
ATOM     14 HD11 LEU A   1       6.046  -1.601  -3.290  1.00 32.42           H  
ATOM     15 HD12 LEU A   1       6.556   0.084  -3.202  1.00 11.13           H  
ATOM     16 HD13 LEU A   1       4.875  -0.310  -3.562  1.00 63.31           H  
ATOM     17 HD21 LEU A   1       7.436  -0.457  -0.793  1.00 30.04           H  
ATOM     18 HD22 LEU A   1       6.228   0.225   0.297  1.00 72.52           H  
ATOM     19 HD23 LEU A   1       6.695   1.101  -1.161  1.00  1.45           H  
ATOM     20  N   TYR A   2       3.076  -2.014  -2.923  1.00  1.33           N  
ATOM     21  CA  TYR A   2       3.121  -3.184  -3.792  1.00  1.33           C  
ATOM     22  C   TYR A   2       4.406  -3.202  -4.614  1.00 72.33           C  
ATOM     23  O   TYR A   2       5.385  -3.849  -4.242  1.00 71.34           O  
ATOM     24  CB  TYR A   2       1.907  -3.201  -4.721  1.00 74.55           C  
ATOM     25  CG  TYR A   2       1.024  -1.981  -4.588  1.00 42.14           C  
ATOM     26  CD1 TYR A   2       1.426  -0.751  -5.094  1.00 15.41           C  
ATOM     27  CD2 TYR A   2      -0.212  -2.058  -3.958  1.00 24.51           C  
ATOM     28  CE1 TYR A   2       0.623   0.367  -4.974  1.00 12.22           C  
ATOM     29  CE2 TYR A   2      -1.022  -0.946  -3.835  1.00 24.25           C  
ATOM     30  CZ  TYR A   2      -0.600   0.264  -4.344  1.00  2.34           C  
ATOM     31  OH  TYR A   2      -1.403   1.375  -4.223  1.00 50.22           O  
ATOM     32  H   TYR A   2       3.119  -1.120  -3.323  1.00 32.15           H  
ATOM     33  HA  TYR A   2       3.095  -4.063  -3.165  1.00 64.32           H  
ATOM     34  HB2 TYR A   2       2.246  -3.255  -5.744  1.00 53.35           H  
ATOM     35  HB3 TYR A   2       1.306  -4.071  -4.501  1.00 34.43           H  
ATOM     36  HD1 TYR A   2       2.384  -0.674  -5.587  1.00 53.33           H  
ATOM     37  HD2 TYR A   2      -0.539  -3.008  -3.560  1.00 73.11           H  
ATOM     38  HE1 TYR A   2       0.953   1.315  -5.373  1.00 14.13           H  
ATOM     39  HE2 TYR A   2      -1.979  -1.026  -3.341  1.00 30.11           H  
ATOM     40  HH  TYR A   2      -1.950   1.461  -5.007  1.00 73.34           H  
ATOM     41  N   ARG A   3       4.394  -2.487  -5.734  1.00 51.22           N  
ATOM     42  CA  ARG A   3       5.557  -2.421  -6.611  1.00 11.51           C  
ATOM     43  C   ARG A   3       5.301  -1.478  -7.783  1.00 50.03           C  
ATOM     44  O   ARG A   3       5.926  -1.599  -8.837  1.00 54.43           O  
ATOM     45  CB  ARG A   3       5.910  -3.815  -7.131  1.00 71.04           C  
ATOM     46  CG  ARG A   3       4.944  -4.335  -8.184  1.00  2.31           C  
ATOM     47  CD  ARG A   3       3.619  -4.752  -7.566  1.00 71.33           C  
ATOM     48  NE  ARG A   3       3.077  -5.955  -8.194  1.00  5.14           N  
ATOM     49  CZ  ARG A   3       3.513  -7.182  -7.929  1.00 43.50           C  
ATOM     50  NH1 ARG A   3       4.491  -7.367  -7.053  1.00 45.44           N  
ATOM     51  NH2 ARG A   3       2.970  -8.226  -8.541  1.00 31.23           N  
ATOM     52  H   ARG A   3       3.583  -1.992  -5.977  1.00 64.23           H  
ATOM     53  HA  ARG A   3       6.386  -2.041  -6.034  1.00  5.14           H  
ATOM     54  HB2 ARG A   3       6.899  -3.785  -7.565  1.00 74.24           H  
ATOM     55  HB3 ARG A   3       5.910  -4.506  -6.302  1.00 63.00           H  
ATOM     56  HG2 ARG A   3       4.761  -3.554  -8.908  1.00 21.41           H  
ATOM     57  HG3 ARG A   3       5.387  -5.188  -8.675  1.00 44.14           H  
ATOM     58  HD2 ARG A   3       3.772  -4.944  -6.515  1.00 35.23           H  
ATOM     59  HD3 ARG A   3       2.912  -3.945  -7.686  1.00 35.33           H  
ATOM     60  HE  ARG A   3       2.354  -5.841  -8.844  1.00 32.11           H  
ATOM     61 HH11 ARG A   3       4.902  -6.581  -6.590  1.00 70.43           H  
ATOM     62 HH12 ARG A   3       4.817  -8.291  -6.855  1.00 70.51           H  
ATOM     63 HH21 ARG A   3       2.232  -8.091  -9.201  1.00 42.42           H  
ATOM     64 HH22 ARG A   3       3.299  -9.149  -8.341  1.00 54.21           H  
ATOM     65  N   ARG A   4       4.378  -0.541  -7.592  1.00  5.32           N  
ATOM     66  CA  ARG A   4       4.039   0.421  -8.633  1.00 53.05           C  
ATOM     67  C   ARG A   4       4.264   1.850  -8.148  1.00 53.24           C  
ATOM     68  O   ARG A   4       3.453   2.739  -8.409  1.00 42.51           O  
ATOM     69  CB  ARG A   4       2.583   0.242  -9.068  1.00 31.33           C  
ATOM     70  CG  ARG A   4       2.362  -0.954  -9.980  1.00  2.11           C  
ATOM     71  CD  ARG A   4       1.228  -1.835  -9.479  1.00 41.34           C  
ATOM     72  NE  ARG A   4      -0.081  -1.302  -9.847  1.00 33.42           N  
ATOM     73  CZ  ARG A   4      -0.582  -1.366 -11.076  1.00  2.54           C  
ATOM     74  NH1 ARG A   4       0.114  -1.935 -12.050  1.00 31.31           N  
ATOM     75  NH2 ARG A   4      -1.781  -0.858 -11.332  1.00 20.43           N  
ATOM     76  H   ARG A   4       3.915  -0.495  -6.730  1.00 35.14           H  
ATOM     77  HA  ARG A   4       4.683   0.235  -9.480  1.00 10.13           H  
ATOM     78  HB2 ARG A   4       1.970   0.113  -8.188  1.00 30.23           H  
ATOM     79  HB3 ARG A   4       2.264   1.130  -9.591  1.00 42.25           H  
ATOM     80  HG2 ARG A   4       2.117  -0.599 -10.970  1.00 64.22           H  
ATOM     81  HG3 ARG A   4       3.270  -1.538 -10.018  1.00 51.55           H  
ATOM     82  HD2 ARG A   4       1.339  -2.819  -9.908  1.00 73.52           H  
ATOM     83  HD3 ARG A   4       1.290  -1.902  -8.404  1.00  5.35           H  
ATOM     84  HE  ARG A   4      -0.612  -0.877  -9.142  1.00 73.01           H  
ATOM     85 HH11 ARG A   4       1.017  -2.319 -11.860  1.00 22.14           H  
ATOM     86 HH12 ARG A   4      -0.266  -1.983 -12.974  1.00 41.41           H  
ATOM     87 HH21 ARG A   4      -2.308  -0.428 -10.600  1.00 35.33           H  
ATOM     88 HH22 ARG A   4      -2.157  -0.906 -12.257  1.00 23.33           H  
ATOM     89  N   ARG A   5       5.369   2.063  -7.441  1.00 73.53           N  
ATOM     90  CA  ARG A   5       5.699   3.383  -6.918  1.00 62.42           C  
ATOM     91  C   ARG A   5       7.054   3.851  -7.442  1.00 13.42           C  
ATOM     92  O   ARG A   5       7.815   4.503  -6.727  1.00 45.23           O  
ATOM     93  CB  ARG A   5       5.712   3.360  -5.389  1.00 13.23           C  
ATOM     94  CG  ARG A   5       6.338   2.105  -4.803  1.00 42.21           C  
ATOM     95  CD  ARG A   5       7.845   2.086  -5.010  1.00 13.11           C  
ATOM     96  NE  ARG A   5       8.525   1.279  -4.001  1.00  5.44           N  
ATOM     97  CZ  ARG A   5       8.812   1.718  -2.780  1.00  0.10           C  
ATOM     98  NH1 ARG A   5       8.478   2.949  -2.419  1.00 50.30           N  
ATOM     99  NH2 ARG A   5       9.433   0.924  -1.917  1.00 45.23           N  
ATOM    100  H   ARG A   5       5.976   1.313  -7.266  1.00 40.43           H  
ATOM    101  HA  ARG A   5       4.939   4.072  -7.253  1.00 51.21           H  
ATOM    102  HB2 ARG A   5       6.269   4.214  -5.032  1.00 60.00           H  
ATOM    103  HB3 ARG A   5       4.695   3.429  -5.032  1.00  3.25           H  
ATOM    104  HG2 ARG A   5       6.131   2.071  -3.744  1.00  2.34           H  
ATOM    105  HG3 ARG A   5       5.906   1.241  -5.284  1.00 62.53           H  
ATOM    106  HD2 ARG A   5       8.055   1.676  -5.986  1.00 44.24           H  
ATOM    107  HD3 ARG A   5       8.214   3.099  -4.958  1.00  4.24           H  
ATOM    108  HE  ARG A   5       8.781   0.366  -4.246  1.00 44.33           H  
ATOM    109 HH11 ARG A   5       8.009   3.549  -3.067  1.00 13.34           H  
ATOM    110 HH12 ARG A   5       8.694   3.277  -1.499  1.00 32.22           H  
ATOM    111 HH21 ARG A   5       9.687  -0.005  -2.186  1.00 14.33           H  
ATOM    112 HH22 ARG A   5       9.649   1.255  -0.999  1.00 52.21           H  
ATOM    113  N   PHE A   6       7.347   3.515  -8.693  1.00 62.54           N  
ATOM    114  CA  PHE A   6       8.610   3.899  -9.312  1.00 42.35           C  
ATOM    115  C   PHE A   6       8.369   4.745 -10.560  1.00 22.52           C  
ATOM    116  O   PHE A   6       7.596   5.702 -10.535  1.00  0.22           O  
ATOM    117  CB  PHE A   6       9.425   2.656  -9.675  1.00 32.22           C  
ATOM    118  CG  PHE A   6       8.732   1.749 -10.651  1.00 33.42           C  
ATOM    119  CD1 PHE A   6       7.476   1.235 -10.368  1.00 64.32           C  
ATOM    120  CD2 PHE A   6       9.336   1.409 -11.851  1.00 12.23           C  
ATOM    121  CE1 PHE A   6       6.836   0.400 -11.264  1.00 74.13           C  
ATOM    122  CE2 PHE A   6       8.700   0.575 -12.751  1.00 12.33           C  
ATOM    123  CZ  PHE A   6       7.449   0.069 -12.457  1.00 12.03           C  
ATOM    124  H   PHE A   6       6.699   2.994  -9.213  1.00 31.12           H  
ATOM    125  HA  PHE A   6       9.164   4.486  -8.596  1.00 42.12           H  
ATOM    126  HB2 PHE A   6      10.361   2.963 -10.116  1.00 11.32           H  
ATOM    127  HB3 PHE A   6       9.623   2.090  -8.777  1.00 11.21           H  
ATOM    128  HD1 PHE A   6       6.996   1.493  -9.435  1.00 33.01           H  
ATOM    129  HD2 PHE A   6      10.315   1.803 -12.082  1.00 14.43           H  
ATOM    130  HE1 PHE A   6       5.858   0.006 -11.031  1.00 35.00           H  
ATOM    131  HE2 PHE A   6       9.181   0.318 -13.682  1.00 64.13           H  
ATOM    132  HZ  PHE A   6       6.950  -0.582 -13.158  1.00 73.45           H  
ATOM    133  N   VAL A   7       9.038   4.383 -11.651  1.00 13.15           N  
ATOM    134  CA  VAL A   7       8.897   5.107 -12.908  1.00 72.34           C  
ATOM    135  C   VAL A   7       7.475   4.998 -13.448  1.00 42.54           C  
ATOM    136  O   VAL A   7       7.139   5.602 -14.467  1.00 71.14           O  
ATOM    137  CB  VAL A   7       9.879   4.581 -13.972  1.00 25.15           C  
ATOM    138  CG1 VAL A   7      11.317   4.817 -13.533  1.00 71.05           C  
ATOM    139  CG2 VAL A   7       9.631   3.105 -14.242  1.00 25.42           C  
ATOM    140  H   VAL A   7       9.639   3.611 -11.608  1.00 64.23           H  
ATOM    141  HA  VAL A   7       9.123   6.147 -12.723  1.00 32.34           H  
ATOM    142  HB  VAL A   7       9.712   5.126 -14.889  1.00 11.34           H  
ATOM    143 HG11 VAL A   7      11.342   5.601 -12.791  1.00 23.13           H  
ATOM    144 HG12 VAL A   7      11.719   3.907 -13.113  1.00  4.23           H  
ATOM    145 HG13 VAL A   7      11.909   5.112 -14.387  1.00 42.02           H  
ATOM    146 HG21 VAL A   7      10.411   2.518 -13.780  1.00 63.42           H  
ATOM    147 HG22 VAL A   7       8.674   2.820 -13.831  1.00 25.04           H  
ATOM    148 HG23 VAL A   7       9.632   2.928 -15.308  1.00 13.22           H  
ATOM    149  N   VAL A   8       6.643   4.225 -12.758  1.00 10.30           N  
ATOM    150  CA  VAL A   8       5.256   4.039 -13.167  1.00 20.31           C  
ATOM    151  C   VAL A   8       4.517   5.371 -13.227  1.00 33.32           C  
ATOM    152  O   VAL A   8       3.288   5.409 -13.263  1.00 53.42           O  
ATOM    153  CB  VAL A   8       4.510   3.093 -12.207  1.00 22.12           C  
ATOM    154  CG1 VAL A   8       4.599   1.656 -12.697  1.00 23.43           C  
ATOM    155  CG2 VAL A   8       5.066   3.220 -10.796  1.00 72.44           C  
ATOM    156  H   VAL A   8       6.970   3.770 -11.954  1.00 15.21           H  
ATOM    157  HA  VAL A   8       5.255   3.593 -14.151  1.00 21.21           H  
ATOM    158  HB  VAL A   8       3.469   3.379 -12.188  1.00 40.51           H  
ATOM    159 HG11 VAL A   8       5.539   1.508 -13.208  1.00 63.40           H  
ATOM    160 HG12 VAL A   8       4.537   0.983 -11.854  1.00 13.13           H  
ATOM    161 HG13 VAL A   8       3.785   1.457 -13.378  1.00 31.43           H  
ATOM    162 HG21 VAL A   8       5.175   2.237 -10.362  1.00 72.03           H  
ATOM    163 HG22 VAL A   8       6.029   3.707 -10.832  1.00 73.11           H  
ATOM    164 HG23 VAL A   8       4.388   3.806 -10.193  1.00 51.12           H  
ATOM    165  N   GLY A   9       5.275   6.463 -13.237  1.00 64.41           N  
ATOM    166  CA  GLY A   9       4.675   7.783 -13.293  1.00 70.41           C  
ATOM    167  C   GLY A   9       4.544   8.300 -14.712  1.00  5.53           C  
ATOM    168  O   GLY A   9       4.685   9.499 -14.958  1.00 21.54           O  
ATOM    169  H   GLY A   9       6.251   6.371 -13.206  1.00 51.04           H  
ATOM    170  HA2 GLY A   9       3.694   7.739 -12.845  1.00 74.00           H  
ATOM    171  HA3 GLY A   9       5.288   8.469 -12.727  1.00 70.40           H  
ATOM    172  N   ARG A  10       4.277   7.396 -15.648  1.00 35.01           N  
ATOM    173  CA  ARG A  10       4.130   7.768 -17.050  1.00 22.11           C  
ATOM    174  C   ARG A  10       2.661   7.761 -17.464  1.00  5.33           C  
ATOM    175  O   ARG A  10       2.024   8.812 -17.543  1.00 63.44           O  
ATOM    176  CB  ARG A  10       4.926   6.811 -17.939  1.00 71.22           C  
ATOM    177  CG  ARG A  10       6.200   6.294 -17.291  1.00 41.40           C  
ATOM    178  CD  ARG A  10       7.164   7.428 -16.977  1.00 21.30           C  
ATOM    179  NE  ARG A  10       7.307   8.351 -18.099  1.00 44.31           N  
ATOM    180  CZ  ARG A  10       7.990   8.067 -19.202  1.00 63.14           C  
ATOM    181  NH1 ARG A  10       8.589   6.891 -19.331  1.00 31.11           N  
ATOM    182  NH2 ARG A  10       8.075   8.960 -20.180  1.00 60.34           N  
ATOM    183  H   ARG A  10       4.176   6.456 -15.390  1.00 35.12           H  
ATOM    184  HA  ARG A  10       4.521   8.767 -17.171  1.00 25.11           H  
ATOM    185  HB2 ARG A  10       4.303   5.963 -18.183  1.00 62.52           H  
ATOM    186  HB3 ARG A  10       5.194   7.324 -18.850  1.00 51.23           H  
ATOM    187  HG2 ARG A  10       5.946   5.788 -16.372  1.00 14.04           H  
ATOM    188  HG3 ARG A  10       6.680   5.601 -17.965  1.00 62.03           H  
ATOM    189  HD2 ARG A  10       6.793   7.971 -16.121  1.00 41.40           H  
ATOM    190  HD3 ARG A  10       8.130   7.006 -16.744  1.00 24.10           H  
ATOM    191  HE  ARG A  10       6.873   9.226 -18.025  1.00 51.12           H  
ATOM    192 HH11 ARG A  10       8.526   6.216 -18.596  1.00 72.21           H  
ATOM    193 HH12 ARG A  10       9.102   6.679 -20.163  1.00 75.23           H  
ATOM    194 HH21 ARG A  10       7.625   9.847 -20.087  1.00 51.32           H  
ATOM    195 HH22 ARG A  10       8.589   8.745 -21.010  1.00 62.11           H  
TER     196      ARG A  10                                                      
ENDMDL                                                                          
MASTER      149    0    0    0    0    0    0    6   93    1    0    1          
END