HEADER    ANTIMICROBIAL PROTEIN                   28-MAY-07   2JQ2              
TITLE     NMR STRUCTURE OF THE ANTICOCCIDIAL PEPTIDE PW2 IN DPC MICELLES        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PW2;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: THE PEPTIDE WAS SYNTHESIZED AFTER BEING SELECTED BY   
SOURCE   6 PHAGE DISPLAY USING EIMERIA SP CELLS AS A TARGET.                    
KEYWDS    PW2, DPC, MEMBRANE, ANTIMICROBIAL, ANTIMICROBIAL PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    F.C.ALMEIDA,L.W.TINOCO,F.GOMES-NETO,A.P.VALENTE                       
REVDAT   7   08-MAY-24 2JQ2    1       REMARK                                   
REVDAT   6   20-DEC-23 2JQ2    1       REMARK                                   
REVDAT   5   14-JUN-23 2JQ2    1       REMARK                                   
REVDAT   4   19-FEB-20 2JQ2    1       SOURCE REMARK                            
REVDAT   3   24-FEB-09 2JQ2    1       VERSN                                    
REVDAT   2   27-NOV-07 2JQ2    1       JRNL                                     
REVDAT   1   16-OCT-07 2JQ2    0                                                
JRNL        AUTH   L.W.TINOCO,F.GOMES-NETO,A.P.VALENTE,F.C.ALMEIDA              
JRNL        TITL   EFFECT OF MICELLE INTERFACE ON THE BINDING OF ANTICOCCIDIAL  
JRNL        TITL 2 PW2 PEPTIDE                                                  
JRNL        REF    J.BIOMOL.NMR                  V.  39   315 2007              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   17926009                                                     
JRNL        DOI    10.1007/S10858-007-9202-6                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.W.TINOCO,A.DASILVA JR.,A.LEITE,A.VALENTE,F.C.L.ALMEIDA     
REMARK   1  TITL   NMR STRUCTURE OF PW2 BOUND TO SDS MICELLES. A                
REMARK   1  TITL 2 TRYPTOPHAN-RICH ANTICOCCIDIAL PEPTIDE SELECTED FROM PHAGE    
REMARK   1  TITL 3 DISPLAY LIBRARIES.                                           
REMARK   1  REF    J.BIOL.CHEM.                  V. 277 36351 2002              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   12130641                                                     
REMARK   1  DOI    10.1074/JBC.M204225200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNSSOLVE 1.1, CNSSOLVE 1.1                           
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNSSOLVE), BRUNGER, ADAMS, CLORE, GROS, NILGES      
REMARK   3                 AND READ (CNSSOLVE)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JQ2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100146.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PW2, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 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    : 18                                 
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: 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 PRO A   2     -163.37    -57.47                                   
REMARK 500  1 ARG A   9      -32.55    148.87                                   
REMARK 500  2 PRO A   2     -161.76    -52.80                                   
REMARK 500  2 LEU A   3       33.13    -90.44                                   
REMARK 500  3 PRO A   2     -143.51    -81.52                                   
REMARK 500  3 LEU A   3       30.21    -90.61                                   
REMARK 500  3 ARG A   9      -32.63    152.63                                   
REMARK 500  4 PRO A   2     -168.43    -53.38                                   
REMARK 500  4 TRP A   8       48.64    -96.28                                   
REMARK 500  4 ARG A   9        3.91     99.37                                   
REMARK 500  5 PRO A   2     -161.41    -56.21                                   
REMARK 500  5 TRP A   7       59.69    -92.11                                   
REMARK 500  5 ARG A   9       17.30   -143.09                                   
REMARK 500  6 PRO A   2     -165.88    -52.80                                   
REMARK 500  6 ARG A   9      -32.92    152.66                                   
REMARK 500  7 PRO A   2     -160.63    -57.37                                   
REMARK 500  7 TRP A   7      -93.15    -61.15                                   
REMARK 500  7 TRP A   8      -47.90     78.54                                   
REMARK 500  8 PRO A   2     -167.85    -53.36                                   
REMARK 500  8 TRP A   7       57.14    -91.97                                   
REMARK 500  8 ARG A   9      -46.27   -155.12                                   
REMARK 500  9 PRO A   2     -162.18    -59.22                                   
REMARK 500  9 TRP A   7       59.46    -92.35                                   
REMARK 500 10 PRO A   2     -169.70    -52.25                                   
REMARK 500 10 TRP A   7       59.40    -92.04                                   
REMARK 500 11 PRO A   2     -161.73    -56.75                                   
REMARK 500 11 LEU A   3       32.96    -90.84                                   
REMARK 500 12 PRO A   2     -162.70    -57.41                                   
REMARK 500 12 TRP A   7      -93.32    -60.59                                   
REMARK 500 12 TRP A   8      -31.17     83.88                                   
REMARK 500 12 ARG A   9      -38.63    148.99                                   
REMARK 500 13 PRO A   2      161.26    -34.95                                   
REMARK 500 14 PRO A   2     -165.95    -52.76                                   
REMARK 500 14 TRP A   7       57.42    -91.49                                   
REMARK 500 14 ARG A   9      -47.04   -156.01                                   
REMARK 500 15 PRO A   2     -160.74    -63.73                                   
REMARK 500 15 LEU A   3       34.66    -90.81                                   
REMARK 500 16 PRO A   2     -176.17    -51.14                                   
REMARK 500 16 TRP A   7       59.40    -91.99                                   
REMARK 500 17 PRO A   2      166.59    -45.28                                   
REMARK 500 17 TRP A   7       58.39    -91.87                                   
REMARK 500 18 PRO A   2     -164.35    -53.14                                   
REMARK 500 18 SER A  11       32.54    -82.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MO2   RELATED DB: PDB                                   
REMARK 900 PW2 STRUCTURE IN SDS MICELLES                                        
REMARK 900 RELATED ID: 15267   RELATED DB: BMRB                                 
DBREF  2JQ2 A    1    12  PDB    2JQ2     2JQ2             1     12             
SEQRES   1 A   12  HIS PRO LEU LYS GLN TYR TRP TRP ARG PRO SER ILE              
HELIX    1   1 LEU A    3  TRP A    7  5                                   5    
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   HIS A   1     -12.015  -1.034  -3.008  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.889  -0.106  -2.718  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.905  -0.730  -1.731  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.812  -0.304  -0.579  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.463   1.192  -2.147  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.425   1.877  -3.069  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.590   1.289  -3.513  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -12.388   3.108  -3.632  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -14.229   2.127  -4.309  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.521   3.237  -4.397  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.716  -0.932  -2.247  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.629  -2.000  -3.037  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.420  -0.763  -3.927  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.374   0.108  -3.642  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -11.985   0.974  -1.228  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.652   1.877  -1.942  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -13.901   0.389  -3.280  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -11.613   3.850  -3.503  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -15.170   1.936  -4.803  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -13.750   4.012  -4.951  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.156  -1.755  -2.172  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.177  -2.448  -1.334  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.125  -1.513  -0.771  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.288  -0.292  -0.760  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.523  -3.450  -2.301  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.822  -2.905  -3.647  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.198  -2.334  -3.517  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.654  -2.983  -0.525  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.460  -3.496  -2.119  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -7.960  -4.427  -2.163  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.108  -2.133  -3.900  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.808  -3.695  -4.382  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.380  -1.580  -4.267  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.927  -3.119  -3.568  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.044  -2.109  -0.306  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.932  -1.363   0.266  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.886  -1.004  -0.788  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.708  -0.848  -0.472  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.290  -2.159   1.409  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -3.863  -3.591   1.066  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -2.790  -3.598  -0.012  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.369  -4.307   2.314  1.00  0.00           C  
ATOM     43  H   LEU A   3      -5.992  -3.083  -0.359  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.337  -0.449   0.669  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.417  -1.618   1.742  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.995  -2.205   2.225  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -4.717  -4.132   0.688  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.316  -4.569  -0.040  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.051  -2.844   0.210  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.242  -3.391  -0.970  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -4.214  -4.614   2.912  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -2.744  -3.639   2.890  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -2.796  -5.176   2.027  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.314  -0.879  -2.040  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.413  -0.547  -3.123  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.672   0.745  -2.848  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.545   0.944  -3.303  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -4.205  -0.421  -4.402  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -5.145   0.776  -4.443  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -5.721   0.985  -5.836  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -6.506  -0.225  -6.317  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -7.713  -0.478  -5.485  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.256  -1.014  -2.249  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.701  -1.346  -3.224  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -3.529  -0.357  -5.223  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.793  -1.309  -4.500  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.954   0.610  -3.748  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -4.596   1.660  -4.153  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -6.381   1.840  -5.816  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -4.911   1.173  -6.525  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -6.814  -0.054  -7.337  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.863  -1.092  -6.278  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -7.491  -0.338  -4.479  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -8.042  -1.454  -5.625  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -8.476   0.175  -5.754  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.310   1.615  -2.095  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.707   2.887  -1.744  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.832   2.732  -0.504  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.242   3.699  -0.024  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.780   3.944  -1.498  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -3.211   5.307  -1.146  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -2.366   5.891  -2.262  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -1.360   5.308  -2.664  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -2.773   7.049  -2.767  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.205   1.391  -1.759  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -2.086   3.198  -2.572  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.381   4.047  -2.389  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.411   3.620  -0.683  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.026   5.982  -0.939  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -2.595   5.204  -0.265  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.591   7.457  -2.394  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -2.239   7.450  -3.496  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.747   1.510   0.015  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.936   1.260   1.210  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.502   0.891   0.857  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.367   0.836   1.730  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.562   0.173   2.081  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.873   0.589   2.711  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.946   0.990   1.927  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.033   0.587   4.090  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.143   1.376   2.499  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.226   0.970   4.671  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.278   1.364   3.872  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.468   1.747   4.444  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.239   0.761  -0.414  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.915   2.179   1.775  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.745  -0.704   1.479  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.877  -0.081   2.877  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.838   0.997   0.854  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.206   0.278   4.715  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.966   1.684   1.872  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -4.331   0.961   5.745  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.666   1.172   5.187  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.757   0.643  -0.422  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.074   0.289  -0.889  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.988   1.504  -0.915  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.589   1.835  -1.938  1.00  0.00           O  
ATOM    118  CB  TRP A   7       1.950  -0.322  -2.272  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.032  -1.502  -2.300  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.328  -1.526  -2.176  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.442  -2.845  -2.409  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.781  -2.824  -2.253  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.300  -3.655  -2.391  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.681  -3.419  -2.538  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.375  -5.043  -2.499  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.775  -4.794  -2.641  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.624  -5.596  -2.624  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.045   0.695  -1.071  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.483  -0.439  -0.211  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.564   0.421  -2.957  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.924  -0.645  -2.608  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.941  -0.651  -2.059  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.718  -3.105  -2.209  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.557  -2.794  -2.543  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.504  -5.669  -2.486  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.744  -5.263  -2.742  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.738  -6.667  -2.707  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.078   2.159   0.228  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.905   3.346   0.385  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.391   3.020   0.256  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.186   3.890  -0.095  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.630   3.973   1.748  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.423   5.218   2.004  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.376   6.384   1.296  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.396   5.413   3.036  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.257   7.295   1.829  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.895   6.721   2.898  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.891   4.607   4.064  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.867   7.240   3.751  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.854   5.122   4.910  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       7.333   6.427   4.749  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.566   1.836   0.994  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.631   4.049  -0.386  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.583   4.217   1.814  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.875   3.256   2.519  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.733   6.554   0.445  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.404   8.206   1.499  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.533   3.598   4.206  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       7.246   8.245   3.641  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       7.248   4.514   5.710  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       8.087   6.786   5.431  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.749   1.760   0.535  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.138   1.286   0.455  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.446   0.172   1.468  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.265  -0.703   1.185  1.00  0.00           O  
ATOM    166  CB  ARG A   9       8.161   2.421   0.623  1.00  0.00           C  
ATOM    167  CG  ARG A   9       8.019   3.210   1.915  1.00  0.00           C  
ATOM    168  CD  ARG A   9       9.052   4.323   2.002  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.927   5.274   0.900  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.712   6.338   0.747  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.681   6.588   1.620  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       9.531   7.153  -0.283  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.054   1.124   0.791  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.256   0.870  -0.525  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       9.152   1.995   0.601  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.063   3.106  -0.207  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       7.033   3.644   1.957  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.156   2.541   2.752  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.916   4.849   2.935  1.00  0.00           H  
ATOM    180  HD3 ARG A   9      10.038   3.885   1.978  1.00  0.00           H  
ATOM    181  HE  ARG A   9       8.220   5.112   0.240  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.825   5.977   2.398  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      11.269   7.388   1.498  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.804   6.968  -0.945  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      10.119   7.953  -0.399  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.817   0.177   2.660  1.00  0.00           N  
ATOM    187  CA  PRO A  10       7.066  -0.844   3.678  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.228  -2.100   3.470  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.532  -3.156   4.023  1.00  0.00           O  
ATOM    190  CB  PRO A  10       6.662  -0.135   4.964  1.00  0.00           C  
ATOM    191  CG  PRO A  10       5.543   0.755   4.548  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.827   1.164   3.123  1.00  0.00           C  
ATOM    193  HA  PRO A  10       8.111  -1.113   3.722  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       6.343  -0.862   5.696  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       7.497   0.432   5.346  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.612   0.212   4.599  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       5.509   1.624   5.188  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.927   1.103   2.537  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       6.232   2.160   3.085  1.00  0.00           H  
ATOM    200  N   SER A  11       5.178  -1.984   2.661  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.309  -3.117   2.377  1.00  0.00           C  
ATOM    202  C   SER A  11       5.105  -4.277   1.778  1.00  0.00           C  
ATOM    203  O   SER A  11       4.641  -5.417   1.764  1.00  0.00           O  
ATOM    204  CB  SER A  11       3.191  -2.705   1.417  1.00  0.00           C  
ATOM    205  OG  SER A  11       3.721  -2.242   0.187  1.00  0.00           O  
ATOM    206  H   SER A  11       4.988  -1.118   2.242  1.00  0.00           H  
ATOM    207  HA  SER A  11       3.870  -3.442   3.309  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.554  -3.555   1.223  1.00  0.00           H  
ATOM    209  HB3 SER A  11       2.608  -1.914   1.866  1.00  0.00           H  
ATOM    210  HG  SER A  11       4.190  -2.958  -0.250  1.00  0.00           H  
ATOM    211  N   ILE A  12       6.305  -3.976   1.284  1.00  0.00           N  
ATOM    212  CA  ILE A  12       7.165  -4.991   0.683  1.00  0.00           C  
ATOM    213  C   ILE A  12       7.397  -6.152   1.648  1.00  0.00           C  
ATOM    214  O   ILE A  12       7.054  -7.298   1.288  1.00  0.00           O  
ATOM    215  CB  ILE A  12       8.527  -4.398   0.266  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       8.323  -3.245  -0.719  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       9.416  -5.473  -0.349  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       9.616  -2.596  -1.166  1.00  0.00           C  
ATOM    219  OXT ILE A  12       7.920  -5.905   2.755  1.00  0.00           O  
ATOM    220  H   ILE A  12       6.620  -3.048   1.322  1.00  0.00           H  
ATOM    221  HA  ILE A  12       6.671  -5.366  -0.202  1.00  0.00           H  
ATOM    222  HB  ILE A  12       9.018  -4.023   1.150  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       7.819  -3.615  -1.598  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       7.713  -2.485  -0.252  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      10.111  -5.833   0.395  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       9.964  -5.056  -1.182  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       8.803  -6.291  -0.695  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      10.292  -2.523  -0.327  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       9.410  -1.606  -1.546  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      10.070  -3.193  -1.943  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -10.901   1.919  -3.513  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.049   0.736  -3.808  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.405   0.187  -2.536  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.264   0.901  -1.543  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.971   1.151  -4.811  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.525   1.652  -6.107  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.361   2.745  -6.196  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.357   1.205  -7.375  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.683   2.950  -7.462  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.087   2.030  -8.196  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -10.289   2.759  -3.508  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.339   1.768  -2.581  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -11.621   1.983  -4.260  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.667  -0.032  -4.247  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -8.372   1.939  -4.379  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -8.340   0.301  -5.024  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.674   3.290  -5.445  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -8.761   0.358  -7.682  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -11.323   3.737  -7.832  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -10.216   1.902  -9.159  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.013  -1.100  -2.551  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.388  -1.768  -1.405  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.185  -1.012  -0.859  1.00  0.00           C  
ATOM     24  O   PRO A   2      -6.999   0.176  -1.122  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.941  -3.126  -1.979  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.014  -2.960  -3.455  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.156  -2.026  -3.677  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -9.098  -1.930  -0.609  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.935  -3.347  -1.657  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.612  -3.901  -1.636  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.094  -2.530  -3.826  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.207  -3.911  -3.928  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.063  -1.516  -4.624  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.085  -2.558  -3.612  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.372  -1.726  -0.098  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.170  -1.157   0.503  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.955  -1.314  -0.401  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.833  -1.474   0.081  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.896  -1.790   1.872  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.890  -3.322   1.909  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.781  -3.886   1.037  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.744  -3.813   3.340  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.586  -2.666   0.058  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.352  -0.105   0.644  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.926  -1.445   2.205  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.644  -1.437   2.566  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.833  -3.688   1.527  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.860  -3.362   1.242  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -4.043  -3.763  -0.004  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.653  -4.937   1.254  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.702  -4.005   3.551  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.311  -4.725   3.468  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.116  -3.061   4.020  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.173  -1.263  -1.707  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.077  -1.397  -2.655  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.277  -0.111  -2.734  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.086  -0.122  -3.046  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.605  -1.769  -4.037  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.399  -3.062  -4.049  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.577  -4.257  -3.575  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -2.448  -4.616  -4.537  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -1.381  -3.579  -4.587  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.084  -1.129  -2.041  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.436  -2.175  -2.293  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.249  -0.976  -4.387  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -2.775  -1.869  -4.714  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.249  -2.947  -3.394  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -4.744  -3.250  -5.055  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.147  -4.020  -2.614  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -4.233  -5.109  -3.472  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -2.011  -5.550  -4.221  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -2.866  -4.735  -5.527  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -1.462  -2.941  -3.771  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -1.460  -3.022  -5.461  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -0.445  -4.032  -4.563  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.933   0.991  -2.425  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.282   2.287  -2.434  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.661   2.580  -1.072  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.172   3.681  -0.824  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.281   3.378  -2.807  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.525   3.389  -1.935  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.489   4.496  -2.317  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.975   4.549  -3.445  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.768   5.386  -1.373  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.877   0.928  -2.167  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.496   2.259  -3.175  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.795   4.337  -2.715  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.585   3.234  -3.832  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.033   2.440  -2.042  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.229   3.526  -0.906  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.339   5.278  -0.490  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.392   6.119  -1.597  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.686   1.579  -0.191  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.128   1.726   1.145  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.341   1.324   1.151  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.117   1.759   2.003  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.898   0.876   2.165  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.386   1.178   2.260  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.051   1.909   1.280  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -4.125   0.713   3.339  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.404   2.173   1.380  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.479   0.971   3.446  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -6.112   1.703   2.465  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.460   1.964   2.568  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.090   0.723  -0.446  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.204   2.765   1.423  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.795  -0.164   1.898  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.467   1.031   3.143  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.500   2.264   0.427  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.627   0.141   4.108  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.900   2.746   0.612  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -6.035   0.600   4.293  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.873   1.857   1.709  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.713   0.486   0.192  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.070   0.004   0.059  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.977   1.099  -0.461  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.638   0.954  -1.490  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.105  -1.195  -0.880  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.084  -2.240  -0.551  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.261  -2.190  -0.770  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.333  -3.473   0.102  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.853  -3.349  -0.328  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.111  -4.151   0.221  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.485  -4.063   0.581  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.016  -5.411   0.810  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.403  -5.311   1.171  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.174  -5.975   1.280  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.056   0.177  -0.441  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.412  -0.290   1.034  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.921  -0.859  -1.890  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.081  -1.655  -0.832  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.767  -1.365  -1.246  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.806  -3.561  -0.391  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.427  -3.550   0.503  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.925  -5.933   0.898  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.295  -5.787   1.554  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.151  -6.949   1.748  1.00  0.00           H  
ATOM    138  N   TRP A   8       2.995   2.192   0.268  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.809   3.340  -0.084  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.265   3.131   0.320  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.178   3.570  -0.380  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.253   4.580   0.605  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.949   5.850   0.216  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.112   6.343  -1.046  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.564   6.798   1.098  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.801   7.531  -1.006  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.087   7.833   0.300  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.725   6.871   2.485  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.760   8.926   0.842  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       5.391   7.956   3.022  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.901   8.971   2.202  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.435   2.229   1.068  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.755   3.475  -1.152  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.211   4.674   0.357  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.351   4.460   1.675  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.753   5.853  -1.940  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.044   8.074  -1.785  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.339   6.099   3.133  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.158   9.716   0.223  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       5.525   8.029   4.092  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       6.415   9.799   2.666  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.480   2.489   1.467  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.843   2.269   1.967  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.213   0.793   2.221  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.341   0.526   2.634  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.050   3.064   3.257  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.945   4.577   3.094  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.119   5.162   2.316  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.110   4.788   0.905  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.069   5.121   0.044  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.123   5.816   0.450  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.973   4.756  -1.227  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.713   2.189   1.997  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.520   2.651   1.225  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.308   2.754   3.977  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.031   2.837   3.648  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.033   4.805   2.563  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.912   5.031   4.075  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.079   6.238   2.390  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       9.037   4.811   2.765  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.346   4.276   0.577  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.202   6.095   1.406  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.840   6.062  -0.203  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.181   4.231  -1.538  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.693   5.006  -1.875  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.322  -0.199   1.993  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.671  -1.604   2.231  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.489  -2.204   1.093  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.126  -3.245   1.257  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.311  -2.281   2.314  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.472  -1.498   1.372  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.937  -0.067   1.497  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.204  -1.730   3.161  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.397  -3.314   2.012  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.934  -2.221   3.325  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.622  -1.856   0.364  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.435  -1.583   1.653  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.918   0.423   0.535  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.318   0.464   2.206  1.00  0.00           H  
ATOM    200  N   SER A  11       7.470  -1.543  -0.060  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.213  -2.015  -1.222  1.00  0.00           C  
ATOM    202  C   SER A  11       9.700  -2.154  -0.907  1.00  0.00           C  
ATOM    203  O   SER A  11      10.434  -2.829  -1.631  1.00  0.00           O  
ATOM    204  CB  SER A  11       8.018  -1.058  -2.399  1.00  0.00           C  
ATOM    205  OG  SER A  11       8.473   0.245  -2.078  1.00  0.00           O  
ATOM    206  H   SER A  11       6.946  -0.719  -0.131  1.00  0.00           H  
ATOM    207  HA  SER A  11       7.823  -2.984  -1.492  1.00  0.00           H  
ATOM    208  HB2 SER A  11       8.574  -1.419  -3.250  1.00  0.00           H  
ATOM    209  HB3 SER A  11       6.968  -1.007  -2.650  1.00  0.00           H  
ATOM    210  HG  SER A  11       8.010   0.563  -1.299  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.144  -1.516   0.174  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.545  -1.576   0.572  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.683  -1.569   2.091  1.00  0.00           C  
ATOM    214  O   ILE A  12      11.202  -0.604   2.723  1.00  0.00           O  
ATOM    215  CB  ILE A  12      12.345  -0.398  -0.020  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      13.820  -0.495   0.377  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      11.754   0.927   0.441  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      14.669   0.630  -0.173  1.00  0.00           C  
ATOM    219  OXT ILE A  12      12.274  -2.524   2.636  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.516  -0.992   0.716  1.00  0.00           H  
ATOM    221  HA  ILE A  12      11.962  -2.497   0.187  1.00  0.00           H  
ATOM    222  HB  ILE A  12      12.265  -0.443  -1.096  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      13.898  -0.472   1.453  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      14.225  -1.428   0.011  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      11.833   1.653  -0.355  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      12.294   1.281   1.306  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.714   0.787   0.697  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      14.032   1.449  -0.474  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      15.227   0.275  -1.028  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      15.355   0.968   0.589  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -11.758   1.065  -2.235  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.531   0.424  -2.776  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.863  -0.459  -1.727  1.00  0.00           C  
ATOM      4  O   HIS A   1     -10.100  -0.300  -0.529  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.570   1.524  -3.236  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.153   2.457  -2.143  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.470   2.044  -1.016  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.324   3.795  -2.005  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.242   3.085  -0.236  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.749   4.158  -0.812  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.453   0.314  -2.049  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.109   1.733  -2.952  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -11.498   1.559  -1.357  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.808  -0.184  -3.624  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -8.679   1.068  -3.640  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.049   2.110  -4.009  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -8.193   1.125  -0.820  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -9.820   4.451  -2.704  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -7.726   3.063   0.714  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -8.643   5.077  -0.488  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.015  -1.405  -2.163  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.310  -2.314  -1.262  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.066  -1.645  -0.668  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.086  -0.447  -0.383  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.970  -3.472  -2.207  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.664  -2.788  -3.485  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -8.666  -1.670  -3.575  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.951  -2.662  -0.465  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -7.133  -4.037  -1.842  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.829  -4.120  -2.309  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.657  -2.396  -3.464  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.789  -3.472  -4.311  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -8.223  -0.799  -4.037  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.528  -1.994  -4.124  1.00  0.00           H  
ATOM     35  N   LEU A   3      -5.990  -2.401  -0.482  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.762  -1.850   0.077  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.827  -1.329  -1.012  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.608  -1.342  -0.851  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.046  -2.892   0.945  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -3.802  -4.255   0.289  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -2.909  -4.119  -0.933  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.190  -5.221   1.290  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.020  -3.337  -0.723  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.048  -1.021   0.705  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.088  -2.482   1.234  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.633  -3.048   1.838  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -4.747  -4.665  -0.036  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.470  -3.681  -1.744  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.553  -5.095  -1.228  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.066  -3.487  -0.695  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -2.531  -5.904   0.775  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -3.975  -5.779   1.779  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -2.630  -4.666   2.029  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.406  -0.867  -2.115  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.626  -0.339  -3.229  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.939   0.970  -2.869  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.945   1.353  -3.489  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -4.530  -0.112  -4.441  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -3.833   0.585  -5.599  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -2.665  -0.234  -6.123  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -3.120  -1.589  -6.637  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -1.983  -2.398  -7.156  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.381  -0.879  -2.183  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.876  -1.067  -3.481  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.896  -1.067  -4.789  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -5.369   0.496  -4.135  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -4.544   0.736  -6.398  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -3.464   1.545  -5.255  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -2.193   0.306  -6.930  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -1.953  -0.381  -5.322  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -3.592  -2.128  -5.828  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -3.835  -1.437  -7.432  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -1.638  -3.045  -6.419  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -1.204  -1.774  -7.448  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -2.289  -2.959  -7.977  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.483   1.668  -1.890  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.925   2.949  -1.481  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.886   2.805  -0.369  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.247   3.782   0.024  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -4.048   3.883  -1.032  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -3.561   5.274  -0.682  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.689   6.209  -0.293  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.410   5.963   0.675  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.849   7.288  -1.050  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.286   1.323  -1.445  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -2.444   3.380  -2.340  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.773   3.967  -1.828  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.526   3.461  -0.161  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -2.874   5.199   0.147  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.050   5.682  -1.541  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.232   7.418  -1.810  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.576   7.914  -0.816  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.738   1.598   0.156  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.800   1.348   1.248  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.597   0.943   0.776  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.524   0.884   1.582  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.397   0.300   2.172  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.651   0.799   2.846  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -2.592   1.520   4.030  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.891   0.586   2.269  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -3.741   2.003   4.629  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.046   1.063   2.858  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -4.965   1.769   4.040  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.113   2.247   4.631  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.289   0.859  -0.179  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.710   2.269   1.802  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.646  -0.582   1.601  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.681   0.046   2.939  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -1.631   1.695   4.491  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.943   0.043   1.339  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -3.675   2.563   5.549  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -6.003   0.880   2.395  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.663   2.668   3.968  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.758   0.669  -0.515  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.049   0.285  -1.056  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.005   1.472  -1.078  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.598   1.794  -2.108  1.00  0.00           O  
ATOM    118  CB  TRP A   7       1.881  -0.269  -2.463  1.00  0.00           C  
ATOM    119  CG  TRP A   7       0.870  -1.364  -2.548  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.485  -1.249  -2.532  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.153  -2.749  -2.605  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -1.063  -2.493  -2.632  1.00  0.00           N  
ATOM    123  CE2 TRP A   7      -0.070  -3.435  -2.669  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.333  -3.460  -2.623  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7      -0.133  -4.824  -2.753  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.282  -4.840  -2.700  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.053  -5.510  -2.767  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.002   0.721  -1.116  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.460  -0.478  -0.419  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.569   0.526  -3.123  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.829  -0.663  -2.803  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -1.011  -0.312  -2.478  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -2.026  -2.674  -2.665  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.274  -2.942  -2.565  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -1.075  -5.353  -2.805  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.198  -5.413  -2.714  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.055  -6.590  -2.826  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.139   2.114   0.067  1.00  0.00           N  
ATOM    139  CA  TRP A   8       4.009   3.269   0.213  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.478   2.872   0.067  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.280   3.633  -0.472  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.759   3.908   1.578  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.529   5.172   1.807  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.471   6.319   1.068  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.472   5.415   2.856  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.328   7.260   1.592  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.953   6.728   2.690  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.957   4.647   3.916  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.896   7.286   3.547  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.892   5.201   4.766  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       7.354   6.509   4.579  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.632   1.802   0.840  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.757   3.978  -0.559  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.709   4.133   1.669  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       4.037   3.204   2.350  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.843   6.453   0.201  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.465   8.162   1.238  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.610   3.639   4.077  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       7.263   8.294   3.417  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       7.280   4.623   5.590  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       8.089   6.898   5.265  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.805   1.662   0.535  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.166   1.109   0.460  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.462   0.097   1.576  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.222  -0.846   1.361  1.00  0.00           O  
ATOM    166  CB  ARG A   9       8.254   2.194   0.443  1.00  0.00           C  
ATOM    167  CG  ARG A   9       8.169   3.202   1.577  1.00  0.00           C  
ATOM    168  CD  ARG A   9       9.324   4.192   1.519  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.474   4.801   0.195  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       8.554   5.565  -0.387  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       7.423   5.849   0.241  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.770   6.052  -1.600  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.101   1.111   0.924  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.216   0.576  -0.469  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       9.219   1.713   0.499  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.193   2.732  -0.492  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       7.237   3.737   1.505  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.211   2.677   2.520  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.148   4.973   2.243  1.00  0.00           H  
ATOM    180  HD3 ARG A   9      10.238   3.672   1.770  1.00  0.00           H  
ATOM    181  HE  ARG A   9      10.307   4.622  -0.289  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       7.261   5.492   1.157  1.00  0.00           H  
ATOM    183 HH12 ARG A   9       6.735   6.422  -0.201  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       9.625   5.849  -2.077  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       8.077   6.627  -2.039  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.886   0.262   2.782  1.00  0.00           N  
ATOM    187  CA  PRO A  10       7.126  -0.657   3.891  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.179  -1.850   3.871  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.450  -2.880   4.485  1.00  0.00           O  
ATOM    190  CB  PRO A  10       6.870   0.220   5.109  1.00  0.00           C  
ATOM    191  CG  PRO A  10       5.812   1.173   4.667  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.967   1.342   3.172  1.00  0.00           C  
ATOM    193  HA  PRO A  10       8.145  -1.009   3.900  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       6.534  -0.393   5.933  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       7.777   0.737   5.383  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.839   0.765   4.894  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       5.945   2.121   5.166  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.014   1.219   2.686  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       6.384   2.305   2.936  1.00  0.00           H  
ATOM    200  N   SER A  11       5.071  -1.708   3.150  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.093  -2.780   3.041  1.00  0.00           C  
ATOM    202  C   SER A  11       4.597  -3.885   2.111  1.00  0.00           C  
ATOM    203  O   SER A  11       3.936  -4.910   1.938  1.00  0.00           O  
ATOM    204  CB  SER A  11       2.761  -2.232   2.525  1.00  0.00           C  
ATOM    205  OG  SER A  11       1.794  -3.261   2.410  1.00  0.00           O  
ATOM    206  H   SER A  11       4.912  -0.867   2.675  1.00  0.00           H  
ATOM    207  HA  SER A  11       3.943  -3.195   4.026  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.391  -1.484   3.213  1.00  0.00           H  
ATOM    209  HB3 SER A  11       2.910  -1.784   1.554  1.00  0.00           H  
ATOM    210  HG  SER A  11       1.273  -3.303   3.216  1.00  0.00           H  
ATOM    211  N   ILE A  12       5.769  -3.670   1.514  1.00  0.00           N  
ATOM    212  CA  ILE A  12       6.354  -4.650   0.605  1.00  0.00           C  
ATOM    213  C   ILE A  12       7.856  -4.785   0.841  1.00  0.00           C  
ATOM    214  O   ILE A  12       8.520  -3.742   1.022  1.00  0.00           O  
ATOM    215  CB  ILE A  12       6.105  -4.268  -0.869  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       6.704  -5.318  -1.808  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       6.685  -2.894  -1.165  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       6.132  -6.705  -1.609  1.00  0.00           C  
ATOM    219  OXT ILE A  12       8.354  -5.930   0.843  1.00  0.00           O  
ATOM    220  H   ILE A  12       6.253  -2.835   1.688  1.00  0.00           H  
ATOM    221  HA  ILE A  12       5.882  -5.603   0.793  1.00  0.00           H  
ATOM    222  HB  ILE A  12       5.038  -4.221  -1.029  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       6.518  -5.026  -2.830  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       7.772  -5.372  -1.642  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       6.286  -2.175  -0.465  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       6.423  -2.601  -2.171  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       7.761  -2.929  -1.071  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       6.623  -7.396  -2.277  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       5.074  -6.690  -1.822  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       6.290  -7.017  -0.587  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -12.241   0.130  -2.033  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.850   0.325  -2.521  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.847  -0.385  -1.613  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.643   0.023  -0.470  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.552   1.824  -2.561  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.652   2.492  -1.224  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.813   2.522  -0.481  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.724   3.157  -0.496  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.595   3.177   0.646  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.336   3.572   0.661  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.835   0.868  -2.464  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.229   0.216  -0.996  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.552  -0.817  -2.328  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.778  -0.079  -3.518  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.549   1.975  -2.933  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -11.254   2.306  -3.226  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -12.670   2.123  -0.741  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -8.693   3.330  -0.773  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.324   3.358   1.423  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -9.892   4.018   1.412  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.206  -1.466  -2.099  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.232  -2.234  -1.324  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.129  -1.367  -0.747  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.200  -0.140  -0.759  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.637  -3.214  -2.348  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.033  -2.661  -3.670  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.374  -2.050  -3.434  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.706  -2.787  -0.528  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.563  -3.250  -2.239  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.053  -4.199  -2.192  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.325  -1.908  -3.986  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.102  -3.452  -4.402  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.594  -1.298  -4.175  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.128  -2.815  -3.417  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.106  -2.036  -0.248  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.958  -1.358   0.343  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.861  -1.089  -0.688  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.696  -0.916  -0.332  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.399  -2.165   1.519  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.046  -3.624   1.215  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -2.937  -3.712   0.179  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.643  -4.348   2.491  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.125  -3.015  -0.287  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.309  -0.409   0.715  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.505  -1.670   1.872  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.132  -2.154   2.312  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -4.915  -4.120   0.812  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.493  -4.696   0.208  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.182  -2.970   0.396  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.348  -3.532  -0.804  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -4.084  -3.852   3.342  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -2.566  -4.337   2.586  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -3.990  -5.370   2.450  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.232  -1.056  -1.963  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.270  -0.810  -3.033  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.516   0.492  -2.806  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.378   0.652  -3.248  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.978  -0.754  -4.378  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.726  -2.027  -4.723  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.782  -3.211  -4.833  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -4.526  -4.476  -5.220  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -3.615  -5.649  -5.328  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.173  -1.202  -2.193  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.566  -1.623  -3.039  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.685   0.063  -4.369  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.244  -0.576  -5.143  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.446  -2.225  -3.943  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.236  -1.891  -5.664  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.039  -2.998  -5.587  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -3.297  -3.365  -3.880  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -5.275  -4.680  -4.469  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.008  -4.315  -6.172  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -3.925  -6.272  -6.101  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -3.620  -6.189  -4.438  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -2.646  -5.330  -5.522  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.160   1.415  -2.117  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.560   2.708  -1.825  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.727   2.658  -0.546  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.206   3.679  -0.098  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.645   3.775  -1.701  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.731   3.424  -0.698  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.777   4.513  -0.566  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.441   4.871  -1.539  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.932   5.044   0.641  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.065   1.222  -1.797  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.912   2.964  -2.649  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.185   4.700  -1.393  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.106   3.915  -2.667  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.220   2.515  -1.020  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.274   3.263   0.268  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.364   4.704   1.373  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.607   5.755   0.752  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.596   1.468   0.034  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.814   1.303   1.256  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.643   0.978   0.949  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.516   1.169   1.795  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.420   0.217   2.148  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.753   0.605   2.749  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.828   0.949   1.942  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -2.931   0.630   4.127  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.045   1.308   2.489  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.146   0.987   4.682  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.199   1.325   3.859  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.410   1.680   4.408  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.027   0.684  -0.374  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.846   2.241   1.787  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.567  -0.679   1.566  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.738   0.007   2.959  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.706   0.932   0.870  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.104   0.366   4.769  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.870   1.571   1.845  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -4.265   1.000   5.755  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.789   2.405   3.904  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.899   0.489  -0.259  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.236   0.132  -0.687  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.090   1.365  -0.896  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.686   1.561  -1.957  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.164  -0.682  -1.972  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.248  -1.861  -1.874  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.116  -1.866  -1.894  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.646  -3.206  -1.685  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.582  -3.155  -1.780  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.489  -3.998  -1.642  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.882  -3.806  -1.566  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.542  -5.381  -1.480  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.949  -5.178  -1.402  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.781  -5.953  -1.363  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.173   0.356  -0.878  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.689  -0.460   0.086  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.811  -0.050  -2.772  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.152  -1.045  -2.216  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.724  -0.985  -2.013  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.525  -3.424  -1.788  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.776  -3.208  -1.589  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.350  -5.988  -1.449  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.908  -5.664  -1.305  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.873  -7.022  -1.233  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.151   2.185   0.132  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.935   3.398   0.089  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.299   3.166   0.717  1.00  0.00           C  
ATOM    141  O   TRP A   8       5.738   3.948   1.560  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.224   4.514   0.832  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.895   5.851   0.696  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.653   6.953   1.459  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.886   6.246  -0.270  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.440   8.001   1.049  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.202   7.595  -0.012  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.545   5.596  -1.323  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.139   8.302  -0.762  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.474   6.301  -2.066  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.763   7.641  -1.782  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.657   1.963   0.943  1.00  0.00           H  
ATOM    153  HA  TRP A   8       4.059   3.678  -0.943  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.219   4.593   0.450  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.183   4.265   1.882  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       2.954   6.978   2.275  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.450   8.895   1.450  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.341   4.565  -1.562  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.374   9.335  -0.556  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.988   5.816  -2.882  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       7.495   8.150  -2.390  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.954   2.080   0.299  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.286   1.706   0.796  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.247   0.617   1.885  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.296   0.272   2.429  1.00  0.00           O  
ATOM    166  CB  ARG A   9       8.048   2.924   1.337  1.00  0.00           C  
ATOM    167  CG  ARG A   9       8.160   4.077   0.348  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.901   3.657  -0.913  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.036   4.757  -1.868  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.727   5.869  -1.629  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.405   6.011  -0.497  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       9.760   6.836  -2.538  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.525   1.507  -0.375  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.836   1.313  -0.046  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       7.553   3.283   2.224  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       9.049   2.613   1.602  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       7.167   4.408   0.077  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.692   4.890   0.817  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.887   3.313  -0.638  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.357   2.851  -1.384  1.00  0.00           H  
ATOM    181  HE  ARG A   9       8.573   4.667  -2.726  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.403   5.279   0.185  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.920   6.850  -0.326  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       9.265   6.729  -3.399  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      10.280   7.671  -2.359  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.070   0.046   2.237  1.00  0.00           N  
ATOM    187  CA  PRO A  10       5.999  -0.995   3.273  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.445  -2.361   2.760  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.706  -3.273   3.545  1.00  0.00           O  
ATOM    190  CB  PRO A  10       4.519  -1.024   3.624  1.00  0.00           C  
ATOM    191  CG  PRO A  10       3.852  -0.692   2.342  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.728   0.344   1.688  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.578  -0.729   4.144  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       4.245  -2.008   3.976  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.308  -0.287   4.385  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       3.789  -1.574   1.724  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       2.870  -0.290   2.532  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.708   0.222   0.616  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.408   1.335   1.965  1.00  0.00           H  
ATOM    200  N   SER A  11       6.532  -2.497   1.440  1.00  0.00           N  
ATOM    201  CA  SER A  11       6.946  -3.755   0.828  1.00  0.00           C  
ATOM    202  C   SER A  11       8.463  -3.818   0.672  1.00  0.00           C  
ATOM    203  O   SER A  11       8.978  -4.531  -0.189  1.00  0.00           O  
ATOM    204  CB  SER A  11       6.275  -3.926  -0.535  1.00  0.00           C  
ATOM    205  OG  SER A  11       6.623  -2.868  -1.412  1.00  0.00           O  
ATOM    206  H   SER A  11       6.311  -1.737   0.863  1.00  0.00           H  
ATOM    207  HA  SER A  11       6.629  -4.558   1.477  1.00  0.00           H  
ATOM    208  HB2 SER A  11       6.593  -4.860  -0.976  1.00  0.00           H  
ATOM    209  HB3 SER A  11       5.204  -3.934  -0.409  1.00  0.00           H  
ATOM    210  HG  SER A  11       5.872  -2.280  -1.519  1.00  0.00           H  
ATOM    211  N   ILE A  12       9.175  -3.068   1.508  1.00  0.00           N  
ATOM    212  CA  ILE A  12      10.632  -3.042   1.463  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.124  -2.452   0.143  1.00  0.00           C  
ATOM    214  O   ILE A  12      11.242  -3.216  -0.838  1.00  0.00           O  
ATOM    215  CB  ILE A  12      11.225  -4.456   1.639  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      10.750  -5.069   2.958  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      12.746  -4.409   1.595  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      11.152  -4.269   4.177  1.00  0.00           C  
ATOM    219  OXT ILE A  12      11.388  -1.232   0.103  1.00  0.00           O  
ATOM    220  H   ILE A  12       8.710  -2.518   2.173  1.00  0.00           H  
ATOM    221  HA  ILE A  12      10.982  -2.422   2.275  1.00  0.00           H  
ATOM    222  HB  ILE A  12      10.884  -5.071   0.820  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       9.672  -5.136   2.948  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      11.166  -6.061   3.058  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      13.115  -3.854   2.446  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      13.064  -3.925   0.683  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      13.139  -5.415   1.624  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      12.228  -4.257   4.260  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      10.729  -4.723   5.062  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      10.786  -3.258   4.082  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -11.376   1.512  -3.636  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.274   0.585  -4.015  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.630  -0.039  -2.780  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.675   0.531  -1.691  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.226   1.360  -4.820  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.741   1.905  -6.117  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.965   2.656  -6.978  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.956   1.799  -6.706  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.682   2.990  -8.036  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.892   2.482  -7.896  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -11.443   2.250  -4.363  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.141   1.921  -2.710  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.255   0.956  -3.587  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.686  -0.201  -4.632  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -8.872   2.191  -4.228  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -8.396   0.704  -5.040  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -8.030   2.908  -6.832  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -11.816   1.277  -6.314  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -9.336   3.578  -8.873  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -11.644   2.635  -8.507  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.024  -1.229  -2.933  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.370  -1.943  -1.835  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.299  -1.107  -1.154  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.265   0.116  -1.281  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.732  -3.161  -2.526  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.683  -2.789  -3.965  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -8.923  -1.987  -4.184  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -9.085  -2.278  -1.099  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.742  -3.333  -2.131  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.348  -4.034  -2.366  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.803  -2.193  -4.164  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.692  -3.676  -4.579  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -8.818  -1.334  -5.038  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.766  -2.641  -4.297  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.426  -1.791  -0.436  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.334  -1.136   0.277  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.077  -1.037  -0.588  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.969  -0.882  -0.072  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.027  -1.879   1.583  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.703  -3.370   1.437  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.425  -3.580   0.637  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.585  -4.024   2.807  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.519  -2.764  -0.390  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.662  -0.137   0.517  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.182  -1.395   2.053  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.882  -1.783   2.233  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.509  -3.854   0.906  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.688  -2.851   0.939  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.637  -3.463  -0.416  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.045  -4.574   0.819  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -4.426  -5.086   2.686  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.494  -3.858   3.364  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -3.751  -3.594   3.340  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.252  -1.131  -1.903  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.130  -1.058  -2.834  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.315   0.217  -2.635  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.141   0.280  -2.994  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.641  -1.132  -4.274  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -2.542  -1.014  -5.318  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.099  -1.082  -6.729  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -3.828  -2.393  -6.980  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -4.366  -2.474  -8.366  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.154  -1.257  -2.258  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.496  -1.907  -2.643  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.142  -2.077  -4.418  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.347  -0.331  -4.434  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -2.037  -0.067  -5.186  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -1.838  -1.821  -5.178  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.791  -0.265  -6.873  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -2.284  -0.994  -7.434  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -3.136  -3.209  -6.824  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -4.646  -2.475  -6.279  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -5.308  -2.033  -8.410  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -4.447  -3.468  -8.662  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -3.732  -1.979  -9.026  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.944   1.235  -2.076  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.271   2.506  -1.845  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.612   2.567  -0.468  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.025   3.586  -0.104  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.253   3.659  -1.993  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.463   3.546  -1.082  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.423   4.711  -1.237  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.060   5.865  -1.012  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -6.657   4.411  -1.628  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.883   1.132  -1.819  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.502   2.609  -2.596  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.739   4.579  -1.763  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.598   3.692  -3.015  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.990   2.634  -1.318  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.124   3.512  -0.057  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -6.874   3.461  -1.791  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.302   5.151  -1.736  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.716   1.488   0.300  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.129   1.458   1.633  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.334   1.043   1.600  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.105   1.404   2.489  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.920   0.526   2.555  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.312   1.024   2.869  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.237   1.252   1.860  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.699   1.272   4.181  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.508   1.712   2.146  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.970   1.731   4.476  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.869   1.949   3.455  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.134   2.407   3.744  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.200   0.703  -0.030  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.185   2.456   2.024  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -2.014  -0.440   2.082  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.386   0.416   3.487  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.952   1.061   0.835  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.992   1.100   4.979  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.213   1.882   1.346  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.252   1.916   5.502  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.490   1.917   4.490  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.719   0.298   0.577  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.095  -0.141   0.451  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.906   0.835  -0.375  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.471   0.484  -1.411  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.182  -1.548  -0.121  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.522  -1.696  -1.443  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.192  -1.696  -1.699  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       2.179  -1.826  -2.689  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.021  -1.874  -3.050  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       1.195  -1.946  -3.680  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.513  -1.865  -3.048  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       1.514  -2.103  -5.027  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.842  -2.017  -4.381  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       2.844  -2.137  -5.360  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.075   0.057  -0.112  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.512  -0.151   1.438  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.221  -1.817  -0.238  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       1.711  -2.237   0.565  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.569  -1.597  -0.938  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -0.893  -1.927  -3.489  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       4.280  -1.764  -2.296  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7       0.755  -2.196  -5.789  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.879  -2.048  -4.681  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       3.141  -2.255  -6.391  1.00  0.00           H  
ATOM    138  N   TRP A   8       2.961   2.061   0.105  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.706   3.111  -0.564  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.204   2.855  -0.467  1.00  0.00           C  
ATOM    141  O   TRP A   8       5.940   3.057  -1.432  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.368   4.458   0.062  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.997   5.622  -0.643  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.827   5.978  -1.950  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.893   6.586  -0.077  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.565   7.102  -2.233  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.227   7.494  -1.099  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.445   6.769   1.194  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.089   8.569  -0.889  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.301   7.835   1.401  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.616   8.723   0.365  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.487   2.266   0.937  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.415   3.120  -1.604  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.303   4.586   0.044  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.709   4.464   1.086  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.202   5.442  -2.649  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.608   7.550  -3.103  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.215   6.096   2.005  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.341   9.263  -1.677  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.738   7.990   2.375  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       7.288   9.541   0.571  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.654   2.426   0.710  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.076   2.166   0.921  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.373   0.955   1.822  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.495   0.834   2.314  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.734   3.404   1.526  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.690   4.623   0.618  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.486   4.397  -0.658  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.437   5.554  -1.549  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.050   5.610  -2.728  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       9.758   4.575  -3.166  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.953   6.702  -3.475  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.020   2.297   1.448  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.519   1.987  -0.047  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       7.228   3.648   2.448  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.768   3.178   1.741  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.665   4.827   0.355  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.105   5.469   1.146  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.515   4.202  -0.395  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.079   3.541  -1.174  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.919   6.333  -1.251  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.834   3.749  -2.608  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.214   4.623  -4.053  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.421   7.483  -3.153  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.415   6.744  -4.362  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.418   0.033   2.062  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.681  -1.136   2.913  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.661  -2.111   2.274  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.290  -2.915   2.963  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.308  -1.786   3.047  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.613  -1.400   1.795  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.031   0.022   1.550  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.048  -0.847   3.885  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.416  -2.856   3.133  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.804  -1.391   3.916  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.932  -2.036   0.981  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.547  -1.463   1.932  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.997   0.264   0.497  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.407   0.694   2.117  1.00  0.00           H  
ATOM    200  N   SER A  11       7.792  -2.032   0.956  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.700  -2.906   0.226  1.00  0.00           C  
ATOM    202  C   SER A  11      10.152  -2.664   0.637  1.00  0.00           C  
ATOM    203  O   SER A  11      11.039  -3.442   0.290  1.00  0.00           O  
ATOM    204  CB  SER A  11       8.543  -2.692  -1.282  1.00  0.00           C  
ATOM    205  OG  SER A  11       9.416  -3.537  -2.010  1.00  0.00           O  
ATOM    206  H   SER A  11       7.265  -1.370   0.460  1.00  0.00           H  
ATOM    207  HA  SER A  11       8.438  -3.926   0.462  1.00  0.00           H  
ATOM    208  HB2 SER A  11       7.526  -2.911  -1.570  1.00  0.00           H  
ATOM    209  HB3 SER A  11       8.771  -1.665  -1.523  1.00  0.00           H  
ATOM    210  HG  SER A  11       8.902  -4.114  -2.580  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.391  -1.582   1.380  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.738  -1.253   1.830  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.714  -0.635   3.223  1.00  0.00           C  
ATOM    214  O   ILE A  12      12.549  -1.035   4.063  1.00  0.00           O  
ATOM    215  CB  ILE A  12      12.433  -0.280   0.858  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      11.635   1.020   0.741  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      12.605  -0.928  -0.509  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      12.254   2.027  -0.204  1.00  0.00           C  
ATOM    219  OXT ILE A  12      10.862   0.246   3.465  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.648  -0.994   1.631  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.311  -2.168   1.863  1.00  0.00           H  
ATOM    222  HB  ILE A  12      13.415  -0.057   1.249  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      10.642   0.795   0.380  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      11.561   1.479   1.716  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      13.540  -0.607  -0.944  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      11.790  -0.634  -1.152  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      12.610  -2.002  -0.399  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      11.543   2.813  -0.411  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      12.525   1.535  -1.127  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      13.137   2.452   0.250  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -12.178  -0.029  -2.397  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.886   0.682  -2.187  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.890  -0.189  -1.423  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.633   0.039  -0.241  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.153   1.982  -1.421  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.774   1.776  -0.073  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -12.101   2.819   0.769  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -12.130   0.644   0.582  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.627   2.338   1.882  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.658   1.021   1.792  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.275  -0.743  -1.647  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.144  -0.475  -3.337  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.943   0.673  -2.344  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.469   0.922  -3.154  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.218   2.503  -1.277  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -11.818   2.602  -2.003  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -11.964   3.771   0.581  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -12.015  -0.368   0.220  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.975   2.922   2.720  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -12.899   0.412   2.521  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.319  -1.206  -2.092  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.351  -2.123  -1.487  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.194  -1.400  -0.824  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.237  -0.191  -0.596  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.836  -2.945  -2.680  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.258  -2.173  -3.881  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.562  -1.560  -3.490  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.821  -2.778  -0.772  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.760  -3.034  -2.626  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.285  -3.927  -2.667  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.530  -1.406  -4.104  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.387  -2.834  -4.725  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.778  -0.690  -4.091  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.347  -2.289  -3.563  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.159  -2.162  -0.524  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.965  -1.618   0.112  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.929  -1.162  -0.913  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.740  -1.075  -0.607  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.348  -2.643   1.071  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.047  -4.018   0.467  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.014  -3.912  -0.642  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.573  -4.978   1.548  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.201  -3.115  -0.746  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.276  -0.760   0.684  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.421  -2.231   1.448  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.024  -2.779   1.902  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -4.953  -4.419   0.039  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.229  -3.235  -0.339  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.485  -3.538  -1.539  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.594  -4.888  -0.838  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.946  -5.970   1.336  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -3.944  -4.652   2.507  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -2.493  -4.996   1.565  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.380  -0.868  -2.128  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.479  -0.420  -3.185  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.715   0.824  -2.757  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.607   1.082  -3.228  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -4.263  -0.115  -4.455  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -5.101  -1.275  -4.979  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.273  -2.355  -5.672  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -3.325  -3.072  -4.722  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -2.624  -4.204  -5.388  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.336  -0.953  -2.320  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.775  -1.204  -3.376  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.925   0.716  -4.262  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.562   0.171  -5.222  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.620  -1.723  -4.146  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.825  -0.886  -5.680  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -4.942  -3.083  -6.101  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -3.695  -1.895  -6.459  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -2.586  -2.369  -4.373  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -3.888  -3.450  -3.883  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -1.698  -3.890  -5.746  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -3.192  -4.555  -6.187  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -2.477  -4.980  -4.714  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.316   1.588  -1.862  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.698   2.807  -1.363  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.784   2.516  -0.174  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.234   3.435   0.433  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.772   3.816  -0.966  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.761   3.278   0.056  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.803   4.306   0.453  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.567   4.788  -0.384  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.840   4.647   1.736  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.198   1.326  -1.531  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -2.104   3.226  -2.162  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.290   4.686  -0.546  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.320   4.107  -1.848  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.266   2.422  -0.368  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.219   2.976   0.939  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.195   4.220   2.349  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.511   5.314   2.018  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.620   1.236   0.150  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.762   0.841   1.266  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.671   0.601   0.806  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.601   0.623   1.612  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.310  -0.406   1.964  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.599  -0.161   2.716  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.725   0.326   2.068  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -2.685  -0.414   4.080  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -4.902   0.554   2.756  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -3.859  -0.189   4.774  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -4.965   0.294   4.108  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.135   0.519   4.796  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.078   0.542  -0.375  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.758   1.657   1.971  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.498  -1.170   1.225  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.576  -0.766   2.669  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.675   0.526   1.009  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -1.818  -0.792   4.600  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.769   0.932   2.232  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -3.906  -0.394   5.834  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.309  -0.222   5.382  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.847   0.369  -0.491  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.155   0.124  -1.059  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.987   1.398  -1.096  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.519   1.786  -2.136  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.007  -0.446  -2.462  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.101  -1.636  -2.521  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.261  -1.653  -2.469  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.514  -2.988  -2.586  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.717  -2.948  -2.554  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.364  -3.790  -2.617  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.757  -3.585  -2.636  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.429  -5.179  -2.697  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.835  -4.963  -2.712  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.675  -5.749  -2.744  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.081   0.354  -1.078  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.656  -0.594  -0.434  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.602   0.315  -3.112  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.978  -0.745  -2.827  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.876  -0.772  -2.401  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.656  -3.224  -2.558  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.647  -2.981  -2.604  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.457  -5.794  -2.724  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.800  -5.447  -2.750  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.778  -6.823  -2.803  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.088   2.039   0.053  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.846   3.272   0.188  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.346   3.011   0.076  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.095   3.865  -0.394  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.531   3.916   1.533  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.218   5.231   1.739  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.073   6.361   0.986  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.168   5.549   2.762  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.873   7.362   1.481  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.556   6.888   2.571  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.727   4.829   3.821  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.478   7.521   3.400  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.642   5.459   4.643  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       7.010   6.792   4.428  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.637   1.673   0.838  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.544   3.941  -0.604  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.466   4.070   1.603  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.845   3.248   2.323  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.419   6.442   0.131  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.943   8.269   1.114  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.457   3.801   4.002  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.772   8.549   3.249  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       7.086   4.917   5.466  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       7.730   7.242   5.095  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.762   1.815   0.503  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.169   1.392   0.459  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.501   0.359   1.544  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.349  -0.509   1.329  1.00  0.00           O  
ATOM    166  CB  ARG A   9       8.147   2.579   0.551  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.954   3.465   1.772  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.953   4.612   1.787  1.00  0.00           C  
ATOM    169  NE  ARG A   9      10.335   4.139   1.834  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      10.854   3.455   2.851  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.132   3.214   3.938  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      12.108   3.027   2.790  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.097   1.186   0.845  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.310   0.916  -0.492  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       9.154   2.189   0.579  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.039   3.189  -0.332  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.955   3.872   1.755  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.088   2.870   2.662  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.815   5.205   0.896  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.762   5.225   2.656  1.00  0.00           H  
ATOM    181  HE  ARG A   9      10.903   4.330   1.057  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.192   3.549   4.000  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.530   2.699   4.697  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      12.663   3.219   1.979  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      12.498   2.512   3.552  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.860   0.429   2.727  1.00  0.00           N  
ATOM    187  CA  PRO A  10       7.121  -0.505   3.817  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.205  -1.724   3.787  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.527  -2.765   4.360  1.00  0.00           O  
ATOM    190  CB  PRO A  10       6.833   0.352   5.042  1.00  0.00           C  
ATOM    191  CG  PRO A  10       5.720   1.250   4.612  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.844   1.420   3.112  1.00  0.00           C  
ATOM    193  HA  PRO A  10       8.148  -0.829   3.828  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       6.540  -0.280   5.868  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       7.715   0.916   5.307  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.773   0.792   4.852  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       5.810   2.206   5.105  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.903   1.206   2.635  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       6.169   2.415   2.868  1.00  0.00           H  
ATOM    200  N   SER A  11       5.071  -1.595   3.109  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.124  -2.695   2.999  1.00  0.00           C  
ATOM    202  C   SER A  11       4.435  -3.554   1.778  1.00  0.00           C  
ATOM    203  O   SER A  11       3.590  -4.320   1.314  1.00  0.00           O  
ATOM    204  CB  SER A  11       2.694  -2.158   2.911  1.00  0.00           C  
ATOM    205  OG  SER A  11       2.363  -1.398   4.062  1.00  0.00           O  
ATOM    206  H   SER A  11       4.870  -0.748   2.664  1.00  0.00           H  
ATOM    207  HA  SER A  11       4.217  -3.304   3.887  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.602  -1.526   2.040  1.00  0.00           H  
ATOM    209  HB3 SER A  11       2.005  -2.985   2.830  1.00  0.00           H  
ATOM    210  HG  SER A  11       3.095  -0.818   4.283  1.00  0.00           H  
ATOM    211  N   ILE A  12       5.655  -3.422   1.258  1.00  0.00           N  
ATOM    212  CA  ILE A  12       6.072  -4.188   0.089  1.00  0.00           C  
ATOM    213  C   ILE A  12       7.291  -5.044   0.416  1.00  0.00           C  
ATOM    214  O   ILE A  12       8.296  -4.482   0.899  1.00  0.00           O  
ATOM    215  CB  ILE A  12       6.391  -3.253  -1.102  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       6.693  -4.056  -2.375  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       7.559  -2.338  -0.761  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       7.953  -4.892  -2.302  1.00  0.00           C  
ATOM    219  OXT ILE A  12       7.230  -6.271   0.186  1.00  0.00           O  
ATOM    220  H   ILE A  12       6.289  -2.794   1.670  1.00  0.00           H  
ATOM    221  HA  ILE A  12       5.255  -4.835  -0.195  1.00  0.00           H  
ATOM    222  HB  ILE A  12       5.525  -2.632  -1.277  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       5.868  -4.725  -2.571  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       6.796  -3.372  -3.205  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       8.436  -2.652  -1.309  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       7.761  -2.390   0.299  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       7.311  -1.322  -1.031  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       8.412  -4.935  -3.279  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       7.704  -5.891  -1.977  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       8.642  -4.446  -1.600  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -10.752  -0.970  -5.292  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -9.314  -1.306  -5.109  1.00  0.00           C  
ATOM      3  C   HIS A   1      -8.946  -1.374  -3.628  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.291  -0.482  -2.855  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.470  -0.239  -5.812  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.671  -0.187  -7.296  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.038   0.729  -8.108  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.433  -0.950  -8.116  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.401   0.530  -9.362  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.247  -0.482  -9.394  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -10.850   0.061  -5.218  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.287  -1.455  -4.542  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -11.040  -1.306  -6.232  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -9.126  -2.265  -5.567  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -8.723   0.730  -5.409  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -7.426  -0.439  -5.624  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -7.415   1.424  -7.808  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -10.065  -1.776  -7.823  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -8.063   1.099 -10.215  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -9.604  -0.893 -10.209  1.00  0.00           H  
ATOM     21  N   PRO A   2      -8.237  -2.440  -3.208  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -7.826  -2.623  -1.813  1.00  0.00           C  
ATOM     23  C   PRO A   2      -6.995  -1.461  -1.296  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.007  -0.365  -1.856  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -6.974  -3.905  -1.855  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -6.592  -4.050  -3.282  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -7.780  -3.558  -4.041  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.676  -2.774  -1.166  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.106  -3.791  -1.224  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -7.564  -4.743  -1.518  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -5.724  -3.442  -3.498  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -6.398  -5.088  -3.512  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -7.500  -3.227  -5.029  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -8.529  -4.324  -4.085  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.269  -1.723  -0.222  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.411  -0.720   0.397  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.999  -0.756  -0.182  1.00  0.00           C  
ATOM     38  O   LEU A   3      -3.035  -0.385   0.485  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.369  -0.917   1.918  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -5.008  -2.327   2.399  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.612  -2.720   1.946  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -5.120  -2.413   3.913  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.310  -2.623   0.158  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.840   0.246   0.187  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.641  -0.229   2.324  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -6.339  -0.663   2.318  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.707  -3.033   1.974  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.934  -1.897   2.112  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.631  -2.967   0.894  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.278  -3.580   2.509  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.484  -3.389   4.195  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.806  -1.657   4.267  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -4.147  -2.250   4.356  1.00  0.00           H  
ATOM     54  N   LYS A   4      -3.878  -1.207  -1.426  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -2.596  -1.294  -2.089  1.00  0.00           C  
ATOM     56  C   LYS A   4      -1.920   0.062  -2.158  1.00  0.00           C  
ATOM     57  O   LYS A   4      -0.692   0.162  -2.155  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -2.806  -1.845  -3.479  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -3.596  -0.932  -4.396  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.769  -1.555  -5.771  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -4.605  -0.672  -6.678  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -3.976   0.660  -6.898  1.00  0.00           N  
ATOM     63  H   LYS A   4      -4.670  -1.493  -1.916  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -1.976  -1.970  -1.531  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -1.858  -2.039  -3.922  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.346  -2.762  -3.384  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -4.571  -0.756  -3.966  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -3.069   0.006  -4.499  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -2.795  -1.694  -6.217  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -4.257  -2.512  -5.663  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -4.723  -1.167  -7.628  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.572  -0.535  -6.222  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -4.617   1.415  -6.577  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -3.778   0.798  -7.910  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -3.084   0.730  -6.370  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.732   1.101  -2.203  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.219   2.457  -2.253  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.775   2.909  -0.869  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.298   4.031  -0.698  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.277   3.411  -2.796  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.552   3.443  -1.970  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.584   4.402  -2.529  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.032   4.256  -3.667  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.970   5.390  -1.730  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.699   0.950  -2.190  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.365   2.465  -2.915  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.860   4.405  -2.817  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.529   3.111  -3.801  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.978   2.452  -1.948  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.306   3.751  -0.964  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.566   5.443  -0.830  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.642   6.027  -2.070  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.926   2.030   0.120  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.525   2.361   1.485  1.00  0.00           C  
ATOM     95  C   TYR A   6      -0.061   2.016   1.719  1.00  0.00           C  
ATOM     96  O   TYR A   6       0.601   2.609   2.572  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -2.412   1.648   2.506  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.851   2.117   2.492  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.618   2.041   1.337  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -4.440   2.637   3.637  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.931   2.472   1.323  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.753   3.068   3.632  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -6.493   2.985   2.473  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.801   3.414   2.463  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.309   1.136  -0.076  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.645   3.425   1.606  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -2.406   0.588   2.303  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -2.017   1.819   3.497  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -4.176   1.639   0.438  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.857   2.703   4.545  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.511   2.404   0.414  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -6.193   3.471   4.533  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.823   4.369   2.373  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.438   1.059   0.951  1.00  0.00           N  
ATOM    115  CA  TRP A   7       1.811   0.631   1.049  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.761   1.782   0.736  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.115   2.545   1.634  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.019  -0.551   0.105  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.081  -1.694   0.372  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.270  -1.745   0.168  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.441  -2.942   0.930  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.755  -2.978   0.545  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.284  -3.728   1.023  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.645  -3.456   1.348  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.311  -5.027   1.528  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.688  -4.741   1.853  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.523  -5.518   1.939  1.00  0.00           C  
ATOM    128  H   TRP A   7      -0.132   0.630   0.289  1.00  0.00           H  
ATOM    129  HA  TRP A   7       1.997   0.311   2.060  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.863  -0.225  -0.912  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.030  -0.916   0.212  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.856  -0.941  -0.245  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.690  -3.265   0.485  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.531  -2.854   1.283  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.579  -5.634   1.599  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.626  -5.159   2.186  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.596  -6.517   2.340  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.180   1.902  -0.524  1.00  0.00           N  
ATOM    139  CA  TRP A   8       4.094   2.960  -0.940  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.523   2.619  -0.545  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.453   2.762  -1.338  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.692   4.291  -0.298  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.485   5.464  -0.792  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.661   5.853  -2.088  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.196   6.410   0.012  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.454   6.975  -2.138  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.793   7.337  -0.860  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.388   6.558   1.389  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.570   8.397  -0.400  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.158   7.609   1.845  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.741   8.516   0.954  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.874   1.267  -1.188  1.00  0.00           H  
ATOM    153  HA  TRP A   8       4.037   3.052  -2.013  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.654   4.474  -0.490  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.842   4.224   0.768  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       4.241   5.340  -2.940  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.729   7.442  -2.955  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.947   5.869   2.092  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       7.027   9.107  -1.073  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.319   7.739   2.905  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       7.337   9.319   1.356  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.687   2.211   0.703  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.006   1.894   1.245  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.223   0.402   1.537  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.338  -0.097   1.387  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.212   2.710   2.515  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.982   4.198   2.302  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.125   4.860   1.542  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.214   4.425   0.151  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.167   4.818  -0.690  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.123   5.643  -0.280  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       9.165   4.389  -1.944  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.903   2.164   1.285  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.730   2.199   0.525  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.525   2.362   3.271  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.224   2.569   2.862  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.072   4.313   1.727  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.866   4.680   3.263  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       7.977   5.930   1.562  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       9.053   4.622   2.042  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.522   3.819  -0.178  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.132   5.972   0.664  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.837   5.935  -0.916  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.446   3.767  -2.258  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.879   4.686  -2.576  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.185  -0.335   1.965  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.306  -1.753   2.276  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.043  -2.650   1.074  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.497  -3.793   1.033  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.239  -1.944   3.348  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.178  -0.942   3.018  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.820   0.142   2.186  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.277  -1.984   2.685  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       4.858  -2.954   3.300  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       5.665  -1.759   4.321  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       3.396  -1.418   2.451  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.775  -0.524   3.929  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.307   0.240   1.245  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.819   1.087   2.714  1.00  0.00           H  
ATOM    200  N   SER A  11       5.324  -2.126   0.088  1.00  0.00           N  
ATOM    201  CA  SER A  11       5.029  -2.887  -1.118  1.00  0.00           C  
ATOM    202  C   SER A  11       6.176  -2.771  -2.115  1.00  0.00           C  
ATOM    203  O   SER A  11       6.073  -3.232  -3.251  1.00  0.00           O  
ATOM    204  CB  SER A  11       3.728  -2.397  -1.759  1.00  0.00           C  
ATOM    205  OG  SER A  11       3.440  -3.117  -2.945  1.00  0.00           O  
ATOM    206  H   SER A  11       4.999  -1.207   0.164  1.00  0.00           H  
ATOM    207  HA  SER A  11       4.914  -3.923  -0.837  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.915  -2.535  -1.064  1.00  0.00           H  
ATOM    209  HB3 SER A  11       3.821  -1.348  -2.002  1.00  0.00           H  
ATOM    210  HG  SER A  11       2.527  -2.962  -3.200  1.00  0.00           H  
ATOM    211  N   ILE A  12       7.272  -2.150  -1.683  1.00  0.00           N  
ATOM    212  CA  ILE A  12       8.439  -1.975  -2.541  1.00  0.00           C  
ATOM    213  C   ILE A  12       9.493  -3.039  -2.249  1.00  0.00           C  
ATOM    214  O   ILE A  12       9.799  -3.834  -3.163  1.00  0.00           O  
ATOM    215  CB  ILE A  12       9.063  -0.575  -2.362  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       8.031   0.511  -2.666  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      10.283  -0.415  -3.262  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       7.486   0.450  -4.077  1.00  0.00           C  
ATOM    219  OXT ILE A  12      10.005  -3.066  -1.110  1.00  0.00           O  
ATOM    220  H   ILE A  12       7.296  -1.801  -0.763  1.00  0.00           H  
ATOM    221  HA  ILE A  12       8.115  -2.074  -3.567  1.00  0.00           H  
ATOM    222  HB  ILE A  12       9.387  -0.478  -1.337  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       7.198   0.408  -1.986  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       8.486   1.480  -2.526  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      10.170  -1.038  -4.136  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      11.170  -0.708  -2.721  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.372   0.618  -3.564  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       6.418   0.301  -4.044  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       7.948  -0.371  -4.605  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       7.705   1.375  -4.587  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -11.892   1.530  -0.427  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.718   1.391  -1.336  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.743   0.321  -0.837  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.395   0.291   0.343  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.010   2.748  -1.439  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.593   3.320  -0.118  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.906   4.509   0.001  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.776   2.866   1.146  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.683   4.762   1.279  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.202   3.781   1.994  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.028   2.541  -0.226  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.685   1.000   0.445  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.719   1.134  -0.917  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -11.081   1.109  -2.311  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.123   2.636  -2.045  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.676   3.456  -1.913  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -8.622   5.083  -0.740  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -10.285   1.958   1.434  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -8.166   5.625   1.672  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -9.102   3.674   2.963  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.293  -0.581  -1.730  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.366  -1.656  -1.380  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.115  -1.151  -0.689  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.030   0.004  -0.270  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.996  -2.278  -2.737  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.432  -1.273  -3.744  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.650  -0.647  -3.149  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.842  -2.401  -0.760  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.929  -2.447  -2.782  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.519  -3.214  -2.863  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.658  -0.534  -3.890  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.675  -1.762  -4.676  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.825   0.335  -3.562  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.498  -1.290  -3.293  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.145  -2.041  -0.581  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.872  -1.723   0.056  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.844  -1.203  -0.946  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.642  -1.224  -0.677  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.317  -2.944   0.798  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.153  -4.213  -0.045  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.139  -4.002  -1.161  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.742  -5.383   0.835  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.293  -2.938  -0.948  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.066  -0.944   0.775  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.348  -2.679   1.199  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -4.978  -3.169   1.621  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.101  -4.455  -0.500  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.604  -3.464  -1.972  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.792  -4.960  -1.515  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.303  -3.433  -0.783  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.888  -6.307   0.297  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -4.344  -5.389   1.731  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -2.700  -5.284   1.102  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.311  -0.743  -2.102  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.413  -0.231  -3.132  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.527   0.882  -2.593  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.450   1.149  -3.120  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -4.210   0.292  -4.319  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -5.097  -0.755  -4.959  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -5.834  -0.196  -6.164  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -6.670  -1.263  -6.849  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -7.399  -0.725  -8.031  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.275  -0.752  -2.269  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.790  -1.045  -3.458  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.832   1.109  -3.989  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.518   0.651  -5.062  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -4.487  -1.588  -5.275  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.819  -1.089  -4.228  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -6.486   0.602  -5.837  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -5.113   0.191  -6.868  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -6.016  -2.058  -7.172  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -7.385  -1.651  -6.140  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -8.323  -1.195  -8.125  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -6.848  -0.890  -8.896  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -7.553   0.298  -7.921  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.991   1.532  -1.547  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.244   2.618  -0.938  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.318   2.108   0.157  1.00  0.00           C  
ATOM     79  O   GLN A   5      -0.703   2.895   0.877  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.202   3.646  -0.360  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.226   3.042   0.585  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.150   4.084   1.189  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.864   4.786   0.474  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.140   4.187   2.512  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.859   1.278  -1.174  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.650   3.087  -1.709  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.629   4.380   0.182  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.724   4.128  -1.170  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.825   2.328   0.034  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.706   2.532   1.383  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.540   3.590   3.021  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -5.732   4.858   2.930  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.216   0.790   0.280  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.355   0.197   1.294  1.00  0.00           C  
ATOM     95  C   TYR A   6       1.049  -0.037   0.765  1.00  0.00           C  
ATOM     96  O   TYR A   6       2.015  -0.041   1.526  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -0.950  -1.108   1.822  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.177  -0.907   2.683  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.298  -0.254   2.190  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -2.210  -1.367   3.993  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -4.417  -0.063   2.980  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -3.325  -1.182   4.788  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -4.426  -0.530   4.276  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -5.538  -0.344   5.063  1.00  0.00           O  
ATOM    105  H   TYR A   6      -1.726   0.208  -0.325  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.293   0.898   2.105  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.230  -1.733   0.986  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.208  -1.622   2.416  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.290   0.108   1.172  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -1.345  -1.877   4.391  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.280   0.447   2.578  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -3.330  -1.548   5.804  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.330  -0.468   4.534  1.00  0.00           H  
ATOM    114  N   TRP A   7       1.160  -0.221  -0.541  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.459  -0.440  -1.155  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.075   0.872  -1.614  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.399   1.047  -2.789  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.371  -1.435  -2.304  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.391  -1.056  -3.354  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.039  -1.082  -3.266  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.705  -0.564  -4.644  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.516  -0.671  -4.459  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.498  -0.337  -5.320  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.903  -0.308  -5.285  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.460   0.141  -6.627  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.876   0.172  -6.580  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.659   0.391  -7.243  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.359  -0.186  -1.100  1.00  0.00           H  
ATOM    129  HA  TRP A   7       3.096  -0.851  -0.403  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.339  -1.522  -2.770  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.081  -2.400  -1.909  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.501  -1.403  -2.383  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.473  -0.614  -4.656  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.838  -0.468  -4.772  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.470   0.314  -7.148  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.802   0.379  -7.098  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.681   0.765  -8.255  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.228   1.792  -0.673  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.799   3.099  -0.963  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.155   3.267  -0.289  1.00  0.00           C  
ATOM    141  O   TRP A   8       5.961   4.099  -0.698  1.00  0.00           O  
ATOM    142  CB  TRP A   8       2.854   4.190  -0.466  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.267   5.568  -0.886  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.414   6.025  -2.165  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       3.585   6.669  -0.026  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       3.806   7.341  -2.152  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       3.917   7.760  -0.852  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       3.621   6.838   1.361  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       4.279   9.001  -0.335  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       3.981   8.071   1.873  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       4.305   9.139   1.026  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.943   1.587   0.241  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.917   3.189  -2.032  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       1.867   4.000  -0.846  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       2.829   4.166   0.613  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.246   5.427  -3.047  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       3.976   7.892  -2.944  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       3.374   6.027   2.028  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       4.532   9.835  -0.975  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       4.014   8.219   2.942  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       4.582  10.083   1.470  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.386   2.475   0.754  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.634   2.532   1.514  1.00  0.00           C  
ATOM    164  C   ARG A   9       6.948   1.211   2.227  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.086   0.743   2.187  1.00  0.00           O  
ATOM    166  CB  ARG A   9       6.589   3.664   2.550  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.515   5.072   1.968  1.00  0.00           C  
ATOM    168  CD  ARG A   9       7.835   5.509   1.341  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.179   4.751   0.141  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.316   4.905  -0.533  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.234   5.766  -0.110  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       9.539   4.194  -1.629  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.697   1.844   1.018  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.422   2.729   0.824  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       5.725   3.523   3.180  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       7.475   3.602   3.163  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       5.745   5.096   1.213  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.260   5.760   2.760  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       7.762   6.555   1.081  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.622   5.380   2.072  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.522   4.108  -0.192  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.073   6.303   0.717  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      11.088   5.876  -0.620  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.852   3.542  -1.950  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      10.394   4.309  -2.136  1.00  0.00           H  
ATOM    186  N   PRO A  10       5.962   0.603   2.909  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.161  -0.639   3.641  1.00  0.00           C  
ATOM    188  C   PRO A  10       5.880  -1.877   2.806  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.719  -2.771   2.717  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.170  -0.516   4.800  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.146   0.498   4.371  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.585   1.073   3.045  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.163  -0.706   4.024  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       4.714  -1.479   4.984  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       5.694  -0.191   5.686  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       3.190   0.012   4.256  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       4.077   1.281   5.112  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       3.970   0.681   2.252  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.544   2.153   3.053  1.00  0.00           H  
ATOM    200  N   SER A  11       4.715  -1.924   2.178  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.364  -3.054   1.333  1.00  0.00           C  
ATOM    202  C   SER A  11       5.015  -2.902  -0.040  1.00  0.00           C  
ATOM    203  O   SER A  11       4.565  -3.495  -1.020  1.00  0.00           O  
ATOM    204  CB  SER A  11       2.844  -3.166   1.190  1.00  0.00           C  
ATOM    205  OG  SER A  11       2.228  -3.361   2.451  1.00  0.00           O  
ATOM    206  H   SER A  11       4.086  -1.180   2.269  1.00  0.00           H  
ATOM    207  HA  SER A  11       4.743  -3.949   1.803  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.457  -2.260   0.753  1.00  0.00           H  
ATOM    209  HB3 SER A  11       2.607  -4.005   0.553  1.00  0.00           H  
ATOM    210  HG  SER A  11       1.422  -2.842   2.498  1.00  0.00           H  
ATOM    211  N   ILE A  12       6.077  -2.095  -0.102  1.00  0.00           N  
ATOM    212  CA  ILE A  12       6.790  -1.857  -1.355  1.00  0.00           C  
ATOM    213  C   ILE A  12       5.895  -1.127  -2.355  1.00  0.00           C  
ATOM    214  O   ILE A  12       5.459  -1.765  -3.338  1.00  0.00           O  
ATOM    215  CB  ILE A  12       7.304  -3.173  -1.989  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       8.305  -3.873  -1.065  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       7.944  -2.900  -3.343  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       7.720  -4.307   0.260  1.00  0.00           C  
ATOM    219  OXT ILE A  12       5.640   0.077  -2.149  1.00  0.00           O  
ATOM    220  H   ILE A  12       6.389  -1.642   0.717  1.00  0.00           H  
ATOM    221  HA  ILE A  12       7.643  -1.233  -1.135  1.00  0.00           H  
ATOM    222  HB  ILE A  12       6.456  -3.824  -2.148  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       8.687  -4.752  -1.561  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       9.124  -3.198  -0.860  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       8.378  -1.911  -3.344  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       7.193  -2.965  -4.117  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       8.717  -3.632  -3.531  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       8.343  -5.076   0.694  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       6.725  -4.698   0.102  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       7.673  -3.462   0.926  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -11.929   0.217  -3.552  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.479   0.042  -3.832  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.738  -0.476  -2.600  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.826   0.114  -1.525  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.898   1.389  -4.262  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.523   1.941  -5.506  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.863   2.254  -5.601  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.984   2.235  -6.712  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.120   2.714  -6.813  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.996   2.712  -7.505  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.427   0.238  -4.465  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.047   1.114  -3.039  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.240  -0.590  -2.976  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.370  -0.666  -4.637  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.048   2.107  -3.470  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -8.840   1.274  -4.445  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -12.527   2.156  -4.885  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -8.948   2.114  -6.997  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -13.086   3.036  -7.175  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -10.882   3.115  -8.392  1.00  0.00           H  
ATOM     21  N   PRO A   2      -8.994  -1.590  -2.736  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.243  -2.181  -1.629  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.224  -1.219  -1.045  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.289  -0.007  -1.253  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.528  -3.379  -2.276  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.512  -3.053  -3.724  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -8.823  -2.377  -3.965  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.899  -2.529  -0.846  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.528  -3.470  -1.879  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.084  -4.284  -2.081  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.689  -2.385  -3.944  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.438  -3.959  -4.309  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -8.778  -1.745  -4.838  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.601  -3.109  -4.055  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.281  -1.785  -0.315  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.219  -1.016   0.319  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.995  -0.895  -0.584  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.873  -0.754  -0.103  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.834  -1.658   1.657  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.455  -3.144   1.596  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.211  -3.361   0.747  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.242  -3.691   3.000  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.301  -2.754  -0.206  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.607  -0.028   0.508  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.994  -1.115   2.061  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.667  -1.552   2.334  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.265  -3.695   1.144  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.825  -4.353   0.922  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.460  -2.631   1.013  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.464  -3.254  -0.297  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.169  -4.103   3.368  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -3.918  -2.893   3.651  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -3.488  -4.464   2.975  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.208  -0.967  -1.893  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.124  -0.886  -2.850  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.306   0.377  -2.654  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.114   0.419  -2.944  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.699  -0.913  -4.250  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.338   0.398  -4.697  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.786   0.333  -6.150  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -5.919  -0.659  -6.347  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -7.149  -0.242  -5.619  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.115  -1.094  -2.230  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.492  -1.742  -2.709  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -2.927  -1.173  -4.939  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.454  -1.671  -4.268  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.196   0.600  -4.075  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -3.615   1.194  -4.588  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -5.123   1.312  -6.455  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -3.947   0.033  -6.762  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -6.140  -0.729  -7.402  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.604  -1.625  -5.980  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -7.149  -0.640  -4.659  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -7.993  -0.579  -6.125  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -7.190   0.794  -5.553  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.959   1.404  -2.159  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.286   2.666  -1.920  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.649   2.679  -0.542  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.103   3.695  -0.111  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.263   3.826  -2.040  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.440   3.735  -1.083  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.392   4.907  -1.216  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.959   5.144  -2.283  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.575   5.648  -0.129  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.912   1.308  -1.945  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.514   2.779  -2.664  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.729   4.741  -1.837  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.643   3.855  -3.048  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.983   2.825  -1.288  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.062   3.708  -0.071  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.085   5.396   0.691  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.192   6.417  -0.190  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.722   1.549   0.153  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.144   1.465   1.489  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.304   1.004   1.458  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.075   1.309   2.370  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.975   0.554   2.393  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.329   1.128   2.743  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.237   1.477   1.751  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.701   1.323   4.068  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.473   2.003   2.069  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.936   1.849   4.394  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.819   2.187   3.390  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.051   2.712   3.708  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.178   0.760  -0.241  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.164   2.455   1.898  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -2.131  -0.392   1.899  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.438   0.388   3.315  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.964   1.330   0.716  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.006   1.058   4.852  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.165   2.268   1.281  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.207   1.993   5.430  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.706   2.010   3.715  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.683   0.287   0.412  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.051  -0.184   0.290  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.899   0.797  -0.492  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.468   0.463  -1.532  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.118  -1.578  -0.317  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.451  -1.686  -1.641  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.120  -1.668  -1.892  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       2.102  -1.797  -2.893  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.101  -1.806  -3.247  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       1.112  -1.879  -3.884  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.434  -1.844  -3.259  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       1.423  -2.009  -5.234  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.755  -1.968  -4.598  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       2.751  -2.051  -5.575  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.042   0.094  -0.297  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.450  -0.230   1.280  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.153  -1.858  -0.445  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       1.643  -2.278   0.355  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.637  -1.577  -1.123  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -0.976  -1.838  -3.684  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       4.206  -1.770  -2.508  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7       0.660  -2.072  -5.996  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.790  -2.005  -4.903  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       3.043  -2.147  -6.610  1.00  0.00           H  
ATOM    138  N   TRP A   8       2.977   2.008   0.024  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.755   3.058  -0.607  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.245   2.851  -0.365  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.062   3.091  -1.254  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.319   4.416  -0.065  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.995   5.576  -0.732  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.992   5.870  -2.065  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.763   6.606  -0.095  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.717   7.014  -2.297  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.199   7.484  -1.103  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.124   6.869   1.230  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.979   8.606  -0.829  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       5.898   7.983   1.501  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.317   8.840   0.476  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.495   2.202   0.854  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.564   3.025  -1.668  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.258   4.517  -0.205  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.542   4.461   0.991  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.494   5.276  -2.818  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.865   7.427  -3.174  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.811   6.220   2.035  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.309   9.277  -1.608  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.187   8.202   2.518  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       6.920   9.697   0.733  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.598   2.414   0.842  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.004   2.197   1.179  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.275   0.916   1.992  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.372   0.769   2.528  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.543   3.403   1.948  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.524   4.694   1.145  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.422   4.602  -0.079  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.407   5.832  -0.868  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       8.860   7.006  -0.428  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       9.424   7.103   0.770  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.765   8.082  -1.195  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.904   2.252   1.515  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.548   2.123   0.249  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.942   3.546   2.834  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.561   3.201   2.243  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.513   4.891   0.823  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       7.867   5.503   1.775  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.433   4.409   0.246  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.081   3.786  -0.698  1.00  0.00           H  
ATOM    181  HE  ARG A   9       8.024   5.787  -1.770  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.514   6.293   1.349  1.00  0.00           H  
ATOM    183 HH12 ARG A   9       9.763   7.986   1.092  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.354   8.014  -2.105  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.104   8.964  -0.865  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.323  -0.040   2.109  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.568  -1.274   2.873  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.562  -2.197   2.181  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.189  -3.042   2.820  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.193  -1.931   2.924  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.535  -1.464   1.679  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.963  -0.031   1.530  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.914  -1.061   3.872  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.302  -3.006   2.942  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.661  -1.599   3.803  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.875  -2.051   0.838  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.465  -1.533   1.782  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.979   0.262   0.489  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.308   0.613   2.097  1.00  0.00           H  
ATOM    200  N   SER A  11       7.696  -2.033   0.870  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.613  -2.854   0.088  1.00  0.00           C  
ATOM    202  C   SER A  11      10.052  -2.706   0.580  1.00  0.00           C  
ATOM    203  O   SER A  11      10.922  -3.496   0.209  1.00  0.00           O  
ATOM    204  CB  SER A  11       8.526  -2.475  -1.391  1.00  0.00           C  
ATOM    205  OG  SER A  11       9.405  -3.264  -2.172  1.00  0.00           O  
ATOM    206  H   SER A  11       7.168  -1.345   0.417  1.00  0.00           H  
ATOM    207  HA  SER A  11       8.312  -3.883   0.202  1.00  0.00           H  
ATOM    208  HB2 SER A  11       7.516  -2.628  -1.742  1.00  0.00           H  
ATOM    209  HB3 SER A  11       8.792  -1.434  -1.509  1.00  0.00           H  
ATOM    210  HG  SER A  11       9.041  -4.146  -2.271  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.304  -1.698   1.412  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.643  -1.466   1.940  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.752  -1.965   3.377  1.00  0.00           C  
ATOM    214  O   ILE A  12      12.091  -3.153   3.567  1.00  0.00           O  
ATOM    215  CB  ILE A  12      12.025   0.031   1.887  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      11.987   0.553   0.447  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      13.408   0.249   2.489  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      10.617   0.491  -0.191  1.00  0.00           C  
ATOM    219  OXT ILE A  12      11.499  -1.164   4.302  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.576  -1.095   1.676  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.341  -2.016   1.325  1.00  0.00           H  
ATOM    222  HB  ILE A  12      11.313   0.582   2.483  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      12.307   1.585   0.437  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      12.662  -0.033  -0.158  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      13.419  -0.111   3.508  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      13.644   1.302   2.476  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      14.141  -0.292   1.909  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      10.482  -0.472  -0.662  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      10.530   1.271  -0.935  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       9.859   0.630   0.565  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -11.784   1.513  -2.845  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.584   0.874  -3.444  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.773   0.134  -2.383  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.668   0.590  -1.245  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.734   1.960  -4.103  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.459   2.717  -5.172  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.984   2.115  -6.296  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.748   4.035  -5.286  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.563   3.029  -7.055  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.434   4.202  -6.464  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.315   1.972  -3.612  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.455   2.212  -2.147  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.349   0.767  -2.393  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.908   0.171  -4.196  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.418   2.668  -3.351  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -8.861   1.505  -4.548  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.941   1.159  -6.507  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -10.490   4.812  -4.578  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.058   2.848  -7.997  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -11.696   5.063  -6.853  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.194  -1.027  -2.739  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.399  -1.839  -1.819  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.305  -1.047  -1.131  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.250   0.180  -1.211  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.775  -2.913  -2.727  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.963  -2.391  -4.107  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.265  -1.662  -4.054  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -9.019  -2.314  -1.074  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.728  -3.030  -2.486  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.290  -3.851  -2.587  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.161  -1.716  -4.361  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.015  -3.208  -4.812  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.335  -0.931  -4.847  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.079  -2.360  -4.092  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.434  -1.775  -0.460  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.318  -1.171   0.258  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.069  -1.067  -0.614  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.958  -0.946  -0.100  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -5.010  -1.963   1.534  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.736  -3.458   1.337  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.487  -3.681   0.500  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.610  -4.156   2.682  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.547  -2.747  -0.453  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.621  -0.177   0.536  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.140  -1.522   2.002  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.848  -1.860   2.207  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.571  -3.898   0.811  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.714  -3.506  -0.542  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.145  -4.698   0.627  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.713  -2.999   0.818  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.734  -3.791   3.196  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -4.519  -5.220   2.528  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.488  -3.952   3.278  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.248  -1.125  -1.929  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.121  -1.047  -2.853  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.303   0.217  -2.629  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.119   0.274  -2.954  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.607  -1.079  -4.294  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.428  -2.310  -4.631  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.759  -2.401  -6.120  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -5.564  -1.207  -6.619  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -4.768   0.053  -6.638  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.153  -1.230  -2.288  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.493  -1.902  -2.675  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.214  -0.206  -4.471  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -2.750  -1.048  -4.944  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -3.871  -3.187  -4.347  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.350  -2.272  -4.069  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.837  -2.454  -6.677  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -5.331  -3.302  -6.290  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -5.906  -1.416  -7.622  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -6.418  -1.071  -5.974  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -4.915   0.554  -7.539  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -3.755  -0.160  -6.535  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -5.063   0.676  -5.859  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.942   1.230  -2.084  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.276   2.495  -1.820  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.648   2.517  -0.435  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.155   3.551   0.016  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.266   3.640  -1.950  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.507   3.459  -1.093  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.468   4.627  -1.200  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.960   4.945  -2.281  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.742   5.273  -0.072  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.887   1.128  -1.851  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.498   2.620  -2.558  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.775   4.552  -1.651  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.571   3.721  -2.981  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.020   2.562  -1.410  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.202   3.352  -0.061  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.310   4.960   0.759  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.364   6.039  -0.114  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.663   1.376   0.241  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.085   1.290   1.575  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.380   0.897   1.524  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.156   1.240   2.416  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.867   0.305   2.448  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.242   0.802   2.832  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.180   1.131   1.863  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.598   0.948   4.166  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.436   1.594   2.215  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.850   1.407   4.526  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.765   1.729   3.546  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.013   2.189   3.899  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.065   0.576  -0.167  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.154   2.266   2.014  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.988  -0.624   1.912  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.313   0.122   3.358  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.920   1.021   0.822  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.879   0.696   4.932  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.152   1.846   1.447  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.109   1.513   5.568  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.285   2.879   3.290  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.759   0.187   0.474  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.138  -0.232   0.319  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.931   0.774  -0.484  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.495   0.457  -1.532  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.238  -1.622  -0.288  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.547  -1.752  -1.596  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.210  -1.782  -1.817  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       2.174  -1.833  -2.864  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.036  -1.929  -3.167  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       1.165  -1.953  -3.830  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.499  -1.828  -3.260  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       1.451  -2.068  -5.189  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.793  -1.936  -4.605  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       2.771  -2.057  -5.559  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.106  -0.036  -0.215  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.564  -0.261   1.300  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.277  -1.869  -0.436  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       1.798  -2.336   0.394  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.531  -1.720  -1.033  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -0.918  -1.994  -3.583  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       4.285  -1.726  -2.527  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7       0.674  -2.161  -5.932  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.821  -1.933  -4.935  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       3.043  -2.141  -6.601  1.00  0.00           H  
ATOM    138  N   TRP A   8       2.975   1.986   0.029  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.702   3.060  -0.614  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.203   2.894  -0.397  1.00  0.00           C  
ATOM    141  O   TRP A   8       5.998   3.132  -1.305  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.223   4.401  -0.066  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.869   5.586  -0.714  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.959   5.841  -2.052  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.487   6.694  -0.051  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.617   7.028  -2.263  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       4.949   7.573  -1.049  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.703   7.026   1.290  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.610   8.761  -0.748  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       5.359   8.206   1.587  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.804   9.059   0.573  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.503   2.163   0.869  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.495   3.018  -1.672  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.159   4.474  -0.214  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.436   4.443   0.992  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.578   5.187  -2.822  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.813   7.423  -3.138  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.366   6.379   2.086  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       5.960   9.432  -1.519  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       5.534   8.478   2.618  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       6.313   9.969   0.851  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.590   2.502   0.817  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.007   2.334   1.130  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.351   1.065   1.936  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.490   0.934   2.384  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.498   3.556   1.895  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.039   4.857   1.275  1.00  0.00           C  
ATOM    168  CD  ARG A   9       7.829   6.045   1.805  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.259   5.920   1.529  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.781   5.901   0.304  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       9.005   6.062  -0.762  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      11.086   5.740   0.144  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.921   2.353   1.506  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.539   2.292   0.193  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       7.126   3.509   2.909  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.578   3.551   1.914  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       7.151   4.789   0.209  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       5.995   5.002   1.512  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       7.461   6.944   1.337  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       7.682   6.109   2.873  1.00  0.00           H  
ATOM    181  HE  ARG A   9       9.860   5.828   2.297  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       8.022   6.199  -0.651  1.00  0.00           H  
ATOM    183 HH12 ARG A   9       9.407   6.044  -1.678  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      11.679   5.632   0.944  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      11.482   5.726  -0.775  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.423   0.102   2.152  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.749  -1.112   2.918  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.682  -2.050   2.163  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.355  -2.887   2.765  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.392  -1.778   3.122  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.599  -1.337   1.948  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.018   0.086   1.695  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.187  -0.871   3.875  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.511  -2.852   3.142  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.953  -1.438   4.048  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.828  -1.958   1.094  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.546  -1.386   2.180  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.948   0.325   0.643  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.415   0.761   2.280  1.00  0.00           H  
ATOM    200  N   SER A  11       7.724  -1.905   0.843  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.580  -2.743   0.012  1.00  0.00           C  
ATOM    202  C   SER A  11       9.973  -2.134  -0.130  1.00  0.00           C  
ATOM    203  O   SER A  11      10.697  -2.439  -1.077  1.00  0.00           O  
ATOM    204  CB  SER A  11       7.953  -2.937  -1.370  1.00  0.00           C  
ATOM    205  OG  SER A  11       7.773  -1.694  -2.027  1.00  0.00           O  
ATOM    206  H   SER A  11       7.167  -1.221   0.417  1.00  0.00           H  
ATOM    207  HA  SER A  11       8.669  -3.705   0.495  1.00  0.00           H  
ATOM    208  HB2 SER A  11       8.599  -3.558  -1.972  1.00  0.00           H  
ATOM    209  HB3 SER A  11       6.992  -3.417  -1.263  1.00  0.00           H  
ATOM    210  HG  SER A  11       7.608  -1.846  -2.961  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.346  -1.272   0.814  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.654  -0.629   0.780  1.00  0.00           C  
ATOM    213  C   ILE A  12      12.767  -1.643   1.034  1.00  0.00           C  
ATOM    214  O   ILE A  12      13.878  -1.446   0.499  1.00  0.00           O  
ATOM    215  CB  ILE A  12      11.753   0.503   1.822  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      13.112   1.199   1.726  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      11.531  -0.047   3.222  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      13.281   2.335   2.710  1.00  0.00           C  
ATOM    219  OXT ILE A  12      12.518  -2.624   1.765  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.729  -1.062   1.548  1.00  0.00           H  
ATOM    221  HA  ILE A  12      11.790  -0.200  -0.202  1.00  0.00           H  
ATOM    222  HB  ILE A  12      10.974   1.220   1.615  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      13.894   0.478   1.918  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      13.236   1.600   0.731  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      12.484  -0.224   3.696  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      10.982  -0.976   3.161  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.966   0.667   3.805  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      14.320   2.411   2.999  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      12.677   2.146   3.585  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      12.966   3.261   2.248  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -11.651   0.868  -2.890  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.438   0.134  -3.332  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.657  -0.409  -2.136  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.600   0.224  -1.083  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.561   1.089  -4.145  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.246   1.642  -5.357  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.731   0.849  -6.375  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.527   2.919  -5.710  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.279   1.612  -7.303  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.170   2.872  -6.922  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -11.349   1.793  -2.523  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.110   0.302  -2.145  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.273   0.979  -3.715  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.743  -0.690  -3.958  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.272   1.921  -3.520  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -8.676   0.564  -4.471  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.679  -0.130  -6.412  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -10.290   3.808  -5.144  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -11.741   1.266  -8.215  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -11.428   3.649  -7.461  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.042  -1.596  -2.285  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.262  -2.233  -1.219  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.142  -1.345  -0.711  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.139  -0.132  -0.927  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.674  -3.481  -1.902  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.775  -3.189  -3.356  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.051  -2.427  -3.493  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.890  -2.534  -0.393  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.648  -3.619  -1.597  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.255  -4.351  -1.634  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.934  -2.584  -3.672  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.818  -4.109  -3.920  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.051  -1.824  -4.389  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.885  -3.103  -3.480  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.188  -1.969  -0.043  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.037  -1.259   0.500  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.880  -1.222  -0.497  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.714  -1.241  -0.106  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.583  -1.884   1.823  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.386  -3.403   1.811  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.308  -3.806   0.820  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.038  -3.902   3.205  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.259  -2.936   0.075  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.354  -0.247   0.689  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.642  -1.425   2.099  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.315  -1.643   2.580  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.309  -3.876   1.508  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.680  -3.681  -0.187  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.040  -4.839   0.978  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.437  -3.182   0.961  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.539  -3.119   3.754  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -3.385  -4.759   3.128  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -4.944  -4.185   3.722  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.212  -1.166  -1.781  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.204  -1.125  -2.833  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.490   0.223  -2.869  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.389   0.339  -3.408  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.855  -1.396  -4.188  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -2.890  -1.304  -5.357  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.582  -1.596  -6.678  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -4.170  -2.998  -6.704  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -3.127  -4.041  -6.506  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.157  -1.152  -2.031  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.480  -1.897  -2.631  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.283  -2.388  -4.178  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.643  -0.674  -4.341  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -2.481  -0.306  -5.390  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -2.092  -2.018  -5.211  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -4.377  -0.882  -6.823  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -2.862  -1.503  -7.479  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -4.904  -3.082  -5.917  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -4.648  -3.156  -7.659  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -2.410  -3.978  -7.256  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -3.558  -4.988  -6.532  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -2.661  -3.911  -5.585  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.123   1.239  -2.304  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.546   2.579  -2.284  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.693   2.827  -1.041  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.082   3.887  -0.901  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.652   3.628  -2.376  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.710   3.491  -1.295  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.785   4.556  -1.392  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.501   5.751  -1.302  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.029   4.130  -1.578  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.002   1.084  -1.896  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.915   2.670  -3.148  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.207   4.609  -2.291  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.134   3.543  -3.336  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.177   2.521  -1.390  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.233   3.567  -0.329  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.180   3.155  -1.642  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.747   4.804  -1.644  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.660   1.858  -0.139  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.888   1.985   1.094  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.539   1.461   0.947  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.397   1.752   1.779  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.621   1.268   2.219  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.921   1.944   2.581  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -2.963   2.965   3.520  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -4.099   1.582   1.952  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -4.153   3.597   3.834  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.293   2.207   2.256  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.315   3.213   3.200  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.502   3.838   3.506  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.172   1.036  -0.299  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.839   3.036   1.335  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.842   0.257   1.913  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.995   1.250   3.098  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -2.052   3.260   4.019  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -4.071   0.805   1.207  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -4.167   4.389   4.568  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -6.204   1.904   1.760  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.606   3.879   4.460  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.793   0.692  -0.108  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.110   0.139  -0.359  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.083   1.222  -0.784  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.724   1.133  -1.832  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.032  -0.936  -1.437  1.00  0.00           C  
ATOM    119  CG  TRP A   7       0.985  -1.967  -1.173  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.360  -1.839  -1.327  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.207  -3.269  -0.659  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.986  -3.014  -0.986  1.00  0.00           N  
ATOM    123  CE2 TRP A   7      -0.038  -3.908  -0.560  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.349  -3.949  -0.289  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7      -0.164  -5.216  -0.099  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.236  -5.246   0.175  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       0.983  -5.870   0.264  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.083   0.487  -0.728  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.467  -0.299   0.557  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.807  -0.468  -2.384  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.986  -1.437  -1.508  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.843  -0.952  -1.692  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.949  -3.181  -1.032  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.309  -3.464  -0.353  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -1.123  -5.708  -0.024  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.120  -5.792   0.469  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       0.938  -6.885   0.632  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.180   2.238   0.043  1.00  0.00           N  
ATOM    139  CA  TRP A   8       4.064   3.357  -0.216  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.452   3.091   0.352  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.454   3.543  -0.199  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.471   4.615   0.401  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.236   5.863   0.082  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.514   6.359  -1.159  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.811   6.780   1.020  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.233   7.525  -1.051  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.427   7.804   0.277  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.867   6.833   2.417  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.089   8.870   0.883  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       5.522   7.890   3.016  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.126   8.897   2.251  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.635   2.238   0.852  1.00  0.00           H  
ATOM    153  HA  TRP A   8       4.138   3.487  -1.285  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.465   4.730   0.040  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.450   4.502   1.475  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       4.211   5.890  -2.083  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.553   8.067  -1.801  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.407   6.068   3.022  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.559   9.654   0.308  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       5.577   7.948   4.093  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       6.630   9.704   2.762  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.504   2.360   1.463  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.781   2.050   2.099  1.00  0.00           C  
ATOM    164  C   ARG A   9       6.939   0.572   2.488  1.00  0.00           C  
ATOM    165  O   ARG A   9       7.842   0.244   3.258  1.00  0.00           O  
ATOM    166  CB  ARG A   9       6.964   2.919   3.342  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.026   4.407   3.040  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.196   4.740   2.129  1.00  0.00           C  
ATOM    169  NE  ARG A   9       8.281   6.171   1.847  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       9.214   6.720   1.071  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.137   5.960   0.495  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       9.222   8.029   0.869  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.671   2.033   1.864  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.559   2.299   1.396  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.137   2.743   4.014  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       7.882   2.634   3.834  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.108   4.704   2.555  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       7.137   4.949   3.969  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.110   4.424   2.606  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.073   4.206   1.198  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.609   6.754   2.258  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.136   4.971   0.644  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.835   6.377  -0.086  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.529   8.607   1.299  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.922   8.441   0.286  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.100  -0.358   1.980  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.234  -1.781   2.326  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.477  -2.404   1.711  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.029  -3.369   2.239  1.00  0.00           O  
ATOM    190  CB  PRO A  10       4.981  -2.407   1.726  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.669  -1.531   0.570  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.976  -0.139   1.045  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.249  -1.930   3.395  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.190  -3.421   1.417  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.185  -2.399   2.455  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       5.296  -1.793  -0.271  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.630  -1.624   0.311  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.266   0.496   0.216  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.124   0.277   1.559  1.00  0.00           H  
ATOM    200  N   SER A  11       7.915  -1.842   0.590  1.00  0.00           N  
ATOM    201  CA  SER A  11       9.097  -2.339  -0.101  1.00  0.00           C  
ATOM    202  C   SER A  11      10.374  -1.748   0.497  1.00  0.00           C  
ATOM    203  O   SER A  11      11.415  -1.714  -0.160  1.00  0.00           O  
ATOM    204  CB  SER A  11       9.018  -2.007  -1.591  1.00  0.00           C  
ATOM    205  OG  SER A  11       7.877  -2.598  -2.185  1.00  0.00           O  
ATOM    206  H   SER A  11       7.429  -1.073   0.220  1.00  0.00           H  
ATOM    207  HA  SER A  11       9.123  -3.411   0.019  1.00  0.00           H  
ATOM    208  HB2 SER A  11       8.960  -0.936  -1.716  1.00  0.00           H  
ATOM    209  HB3 SER A  11       9.902  -2.380  -2.088  1.00  0.00           H  
ATOM    210  HG  SER A  11       7.301  -1.910  -2.527  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.292  -1.283   1.744  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.446  -0.699   2.413  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.964   0.517   1.649  1.00  0.00           C  
ATOM    214  O   ILE A  12      12.771   0.327   0.715  1.00  0.00           O  
ATOM    215  CB  ILE A  12      12.585  -1.729   2.563  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      12.096  -2.951   3.342  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      13.787  -1.102   3.259  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      11.613  -2.626   4.739  1.00  0.00           C  
ATOM    219  OXT ILE A  12      11.556   1.647   1.990  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.439  -1.335   2.222  1.00  0.00           H  
ATOM    221  HA  ILE A  12      11.137  -0.387   3.402  1.00  0.00           H  
ATOM    222  HB  ILE A  12      12.893  -2.039   1.576  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      11.277  -3.407   2.806  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      12.904  -3.662   3.428  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      14.383  -0.567   2.535  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      14.385  -1.879   3.714  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      13.445  -0.417   4.021  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      11.234  -3.522   5.205  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      10.824  -1.889   4.684  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      12.432  -2.234   5.321  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -11.488  -1.275  -4.348  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.454  -0.313  -3.884  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.652  -0.890  -2.720  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.794  -0.449  -1.578  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.150   0.981  -3.459  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.938   1.624  -4.557  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.372   2.045  -5.742  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.257   1.916  -4.647  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.309   2.570  -6.512  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.461   2.504  -5.872  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.124  -1.468  -3.549  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.000  -2.140  -4.659  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.003  -0.832  -5.136  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -9.784  -0.105  -4.705  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -11.827   0.765  -2.646  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.405   1.688  -3.123  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.425   1.972  -5.983  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -14.010   1.723  -3.895  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -12.157   2.981  -7.499  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -14.333   2.744  -6.249  1.00  0.00           H  
ATOM     21  N   PRO A   2      -8.796  -1.889  -2.992  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -7.969  -2.536  -1.971  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.078  -1.552  -1.233  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.288  -0.340  -1.271  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.106  -3.521  -2.779  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.162  -3.002  -4.169  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -8.557  -2.485  -4.311  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.570  -3.080  -1.260  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.096  -3.523  -2.399  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -7.526  -4.513  -2.711  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.442  -2.202  -4.295  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -6.980  -3.799  -4.873  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -8.620  -1.747  -5.098  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.235  -3.298  -4.486  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.075  -2.100  -0.572  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.116  -1.310   0.184  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.914  -0.926  -0.679  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.811  -0.736  -0.170  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.665  -2.079   1.432  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.105  -3.486   1.186  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -2.844  -3.437   0.338  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.829  -4.186   2.508  1.00  0.00           C  
ATOM     43  H   LEU A   3      -5.974  -3.070  -0.604  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.617  -0.407   0.495  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.904  -1.498   1.929  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.511  -2.167   2.097  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -4.842  -4.067   0.649  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.107  -3.231  -0.690  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.336  -4.388   0.394  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.191  -2.659   0.706  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -2.985  -4.849   2.395  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -4.698  -4.755   2.802  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -3.608  -3.449   3.265  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.132  -0.823  -1.985  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.078  -0.477  -2.918  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.394   0.815  -2.519  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.202   1.011  -2.759  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.686  -0.327  -4.298  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.469   0.965  -4.496  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -5.014   1.079  -5.912  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -6.073   0.026  -6.191  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -7.267   0.201  -5.318  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.024  -0.993  -2.338  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.358  -1.274  -2.929  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -2.907  -0.377  -5.030  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.357  -1.147  -4.441  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.295   0.984  -3.802  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -3.816   1.804  -4.304  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -5.454   2.057  -6.039  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -4.201   0.955  -6.612  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -6.378   0.105  -7.224  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.646  -0.950  -6.014  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -8.131  -0.030  -5.847  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -7.328   1.186  -4.989  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -7.201  -0.425  -4.491  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.164   1.690  -1.907  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.642   2.971  -1.463  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.982   2.837  -0.095  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.472   3.811   0.457  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.759   4.012  -1.407  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -3.288   5.376  -0.935  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -4.397   6.408  -0.930  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.404   6.253  -0.239  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -4.219   7.471  -1.707  1.00  0.00           N  
ATOM     85  H   GLN A   5      -4.106   1.464  -1.746  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.899   3.293  -2.177  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -4.184   4.122  -2.393  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.526   3.664  -0.730  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -2.905   5.278   0.069  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -2.499   5.715  -1.589  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -3.387   7.526  -2.235  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -4.928   8.159  -1.723  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.992   1.626   0.449  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.387   1.390   1.759  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.084   1.007   1.648  1.00  0.00           C  
ATOM     96  O   TYR A   6       0.835   1.116   2.617  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -2.156   0.317   2.530  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.557   0.738   2.916  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.485   1.107   1.952  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.949   0.764   4.249  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.765   1.491   2.304  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.226   1.148   4.609  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -6.130   1.511   3.634  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.403   1.892   3.989  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.412   0.875  -0.042  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.450   2.316   2.308  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -2.229  -0.570   1.922  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.618   0.082   3.437  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -4.196   1.091   0.911  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.238   0.481   5.011  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.472   1.776   1.540  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.513   1.162   5.651  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.719   1.330   4.700  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.495   0.557   0.469  1.00  0.00           N  
ATOM    115  CA  TRP A   7       1.863   0.163   0.246  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.822   1.329   0.477  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.254   1.556   1.605  1.00  0.00           O  
ATOM    118  CB  TRP A   7       1.995  -0.395  -1.167  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.115  -1.582  -1.410  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.241  -1.613  -1.571  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.550  -2.925  -1.463  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.658  -2.910  -1.770  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.433  -3.737  -1.700  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.795  -3.500  -1.344  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.535  -5.120  -1.821  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.912  -4.872  -1.460  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.785  -5.673  -1.699  1.00  0.00           C  
ATOM    128  H   TRP A   7      -0.132   0.484  -0.269  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.102  -0.616   0.952  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.724   0.369  -1.877  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.019  -0.696  -1.336  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.873  -0.744  -1.567  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.583  -3.195  -1.928  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.654  -2.880  -1.155  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.325  -5.745  -2.006  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.881  -5.340  -1.369  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.917  -6.740  -1.782  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.156   2.056  -0.592  1.00  0.00           N  
ATOM    139  CA  TRP A   8       4.071   3.195  -0.522  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.524   2.737  -0.592  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.373   3.456  -1.116  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.840   4.023   0.748  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.722   5.233   0.830  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.786   6.264  -0.062  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.670   5.531   1.859  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.720   7.185   0.348  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       6.276   6.757   1.526  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       6.066   4.881   3.032  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       7.255   7.344   2.323  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       7.037   5.464   3.821  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       7.623   6.685   3.464  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.782   1.818  -1.459  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.871   3.820  -1.381  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.812   4.354   0.776  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       4.040   3.410   1.612  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       4.187   6.332  -0.959  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.950   8.012  -0.124  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.624   3.941   3.323  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       7.717   8.285   2.063  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       7.356   4.975   4.729  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       8.380   7.102   4.111  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.795   1.532  -0.071  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.141   0.944  -0.068  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.378   0.032   1.145  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.015  -1.014   1.010  1.00  0.00           O  
ATOM    166  CB  ARG A   9       8.249   2.007  -0.157  1.00  0.00           C  
ATOM    167  CG  ARG A   9       8.185   3.074   0.920  1.00  0.00           C  
ATOM    168  CD  ARG A   9       9.231   4.156   0.694  1.00  0.00           C  
ATOM    169  NE  ARG A   9      10.592   3.622   0.731  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      11.149   3.079   1.812  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.493   3.052   2.966  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      12.376   2.577   1.743  1.00  0.00           N  
ATOM    173  H   ARG A   9       5.061   1.011   0.314  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.198   0.330  -0.943  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       9.206   1.512  -0.076  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.192   2.492  -1.120  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       7.203   3.526   0.912  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       8.365   2.610   1.877  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       9.059   4.609  -0.270  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       9.127   4.904   1.467  1.00  0.00           H  
ATOM    181  HE  ARG A   9      11.113   3.654  -0.099  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.576   3.442   3.030  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.918   2.641   3.772  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      12.880   2.607   0.881  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      12.795   2.171   2.555  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.877   0.389   2.346  1.00  0.00           N  
ATOM    187  CA  PRO A  10       7.059  -0.440   3.546  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.341  -1.781   3.440  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.645  -2.717   4.179  1.00  0.00           O  
ATOM    190  CB  PRO A  10       6.440   0.404   4.662  1.00  0.00           C  
ATOM    191  CG  PRO A  10       5.458   1.272   3.960  1.00  0.00           C  
ATOM    192  CD  PRO A  10       6.095   1.601   2.643  1.00  0.00           C  
ATOM    193  HA  PRO A  10       8.105  -0.610   3.754  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.960  -0.240   5.383  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       7.208   0.989   5.145  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.533   0.733   3.809  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       5.284   2.173   4.530  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.346   1.774   1.892  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       6.735   2.457   2.744  1.00  0.00           H  
ATOM    200  N   SER A  11       5.390  -1.868   2.516  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.633  -3.099   2.314  1.00  0.00           C  
ATOM    202  C   SER A  11       5.391  -4.075   1.415  1.00  0.00           C  
ATOM    203  O   SER A  11       4.848  -5.100   1.004  1.00  0.00           O  
ATOM    204  CB  SER A  11       3.267  -2.784   1.701  1.00  0.00           C  
ATOM    205  OG  SER A  11       2.512  -3.965   1.498  1.00  0.00           O  
ATOM    206  H   SER A  11       5.193  -1.090   1.955  1.00  0.00           H  
ATOM    207  HA  SER A  11       4.485  -3.557   3.280  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.719  -2.131   2.365  1.00  0.00           H  
ATOM    209  HB3 SER A  11       3.406  -2.291   0.750  1.00  0.00           H  
ATOM    210  HG  SER A  11       1.584  -3.785   1.665  1.00  0.00           H  
ATOM    211  N   ILE A  12       6.648  -3.755   1.112  1.00  0.00           N  
ATOM    212  CA  ILE A  12       7.468  -4.611   0.263  1.00  0.00           C  
ATOM    213  C   ILE A  12       8.213  -5.650   1.095  1.00  0.00           C  
ATOM    214  O   ILE A  12       8.301  -6.813   0.648  1.00  0.00           O  
ATOM    215  CB  ILE A  12       8.486  -3.785  -0.550  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       7.760  -2.744  -1.406  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       9.342  -4.693  -1.425  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       8.692  -1.877  -2.224  1.00  0.00           C  
ATOM    219  OXT ILE A  12       8.704  -5.293   2.186  1.00  0.00           O  
ATOM    220  H   ILE A  12       7.034  -2.926   1.465  1.00  0.00           H  
ATOM    221  HA  ILE A  12       6.813  -5.120  -0.431  1.00  0.00           H  
ATOM    222  HB  ILE A  12       9.138  -3.276   0.145  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       7.097  -3.252  -2.091  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       7.182  -2.099  -0.763  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       9.239  -4.401  -2.459  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       9.019  -5.717  -1.307  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.376  -4.606  -1.127  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       9.701  -2.253  -2.138  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       8.653  -0.862  -1.855  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       8.386  -1.897  -3.259  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -12.038   0.350  -0.202  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.785   1.121  -0.424  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.558   0.219  -0.319  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.879   0.201   0.707  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.705   2.241   0.616  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.855   3.197   0.555  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.169   2.808   0.709  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -11.884   4.537   0.355  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.955   3.864   0.607  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.201   4.926   0.393  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.809   0.849  -0.690  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.207   0.309   0.825  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -11.898  -0.601  -0.597  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.821   1.556  -1.411  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.689   1.806   1.604  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -9.796   2.803   0.460  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -13.480   1.893   0.870  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -11.029   5.180   0.195  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -15.032   3.861   0.685  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -13.535   5.825   0.187  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.266  -0.553  -1.386  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.137  -1.473  -1.442  1.00  0.00           C  
ATOM     23  C   PRO A   2      -6.907  -0.980  -0.704  1.00  0.00           C  
ATOM     24  O   PRO A   2      -6.754   0.208  -0.419  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.839  -1.589  -2.945  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.933  -0.844  -3.645  1.00  0.00           C  
ATOM     27  CD  PRO A   2     -10.017  -0.618  -2.632  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.405  -2.447  -1.062  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.874  -1.151  -3.154  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -7.830  -2.630  -3.230  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -8.558   0.100  -4.009  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -9.304  -1.441  -4.462  1.00  0.00           H  
ATOM     33  HD2 PRO A   2     -10.541   0.306  -2.826  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.700  -1.452  -2.620  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.037  -1.925  -0.411  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.794  -1.636   0.293  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.655  -1.321  -0.675  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.559  -0.959  -0.248  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.381  -2.796   1.208  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.186  -4.154   0.525  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.372  -5.081   1.414  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -5.528  -4.799   0.203  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.239  -2.836  -0.689  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -4.971  -0.767   0.903  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.450  -2.527   1.689  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.137  -2.910   1.971  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -3.650  -4.010  -0.401  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.486  -6.099   1.072  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.722  -5.002   2.433  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -2.331  -4.801   1.369  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -6.314  -4.275   0.724  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.514  -5.832   0.518  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.703  -4.753  -0.861  1.00  0.00           H  
ATOM     54  N   LYS A   4      -3.907  -1.469  -1.975  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -2.885  -1.207  -2.984  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.241   0.156  -2.786  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.052   0.342  -3.045  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.483  -1.276  -4.384  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.139  -2.606  -4.704  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.589  -2.669  -6.156  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -5.581  -1.565  -6.486  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -6.816  -1.657  -5.659  1.00  0.00           N  
ATOM     63  H   LYS A   4      -4.795  -1.769  -2.261  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.128  -1.964  -2.891  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.226  -0.498  -4.484  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -2.696  -1.101  -5.099  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -3.431  -3.400  -4.521  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.000  -2.731  -4.063  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.725  -2.566  -6.796  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -5.057  -3.627  -6.334  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -5.109  -0.611  -6.306  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.850  -1.641  -7.530  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -7.644  -1.810  -6.270  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -6.952  -0.777  -5.123  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -6.742  -2.451  -4.991  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.040   1.100  -2.333  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.568   2.457  -2.100  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.778   2.567  -0.799  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.243   3.629  -0.479  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.750   3.420  -2.073  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.822   3.039  -1.065  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.972   4.027  -1.038  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.780   5.211  -0.758  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -7.174   3.544  -1.328  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.975   0.878  -2.152  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.920   2.726  -2.921  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.386   4.405  -1.825  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.198   3.446  -3.054  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.212   2.065  -1.325  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.376   2.998  -0.083  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -7.249   2.584  -1.542  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -7.939   4.169  -1.316  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.701   1.471  -0.054  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.966   1.463   1.208  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.491   1.066   0.996  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.353   1.369   1.821  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.632   0.528   2.216  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.998   0.999   2.662  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.026   1.181   1.746  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.256   1.266   4.000  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.273   1.615   2.153  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.501   1.700   4.414  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.506   1.873   3.487  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.747   2.304   3.895  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.141   0.648  -0.361  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.989   2.467   1.600  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.748  -0.450   1.771  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.005   0.447   3.092  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.842   0.975   0.702  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.466   1.131   4.723  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.061   1.751   1.425  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -4.681   1.901   5.459  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.730   3.256   4.018  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.757   0.386  -0.111  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.092  -0.058  -0.441  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.955   1.101  -0.901  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.542   1.075  -1.983  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.021  -1.129  -1.521  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.079  -2.238  -1.176  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.283  -2.219  -1.222  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.441  -3.510  -0.673  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.785  -3.436  -0.821  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.264  -4.246  -0.470  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.660  -4.092  -0.394  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.280  -5.554   0.008  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.690  -5.388   0.086  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.503  -6.110   0.281  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.039   0.170  -0.719  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.534  -0.475   0.449  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.685  -0.680  -2.443  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.002  -1.555  -1.669  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.864  -1.376  -1.554  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.733  -3.679  -0.784  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.569  -3.533  -0.536  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.626  -6.120   0.161  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.635  -5.859   0.311  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.568  -7.120   0.656  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.023   2.108  -0.058  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.810   3.294  -0.337  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.197   3.162   0.269  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.176   3.674  -0.274  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.097   4.512   0.232  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.765   5.813  -0.097  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.031   6.306  -1.342  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.245   6.791   0.834  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.651   7.529  -1.242  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       4.793   7.848   0.083  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.264   6.875   2.229  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.356   8.973   0.681  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       4.823   7.993   2.821  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.361   9.028   2.047  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.528   2.052   0.782  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.897   3.400  -1.407  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.097   4.532  -0.158  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.054   4.422   1.309  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.787   5.797  -2.263  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.943   8.081  -1.996  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       3.855   6.086   2.843  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       5.774   9.780   0.098  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       4.848   8.075   3.898  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       5.788   9.882   2.553  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.274   2.472   1.403  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.547   2.275   2.085  1.00  0.00           C  
ATOM    164  C   ARG A   9       6.769   0.826   2.534  1.00  0.00           C  
ATOM    165  O   ARG A   9       7.608   0.580   3.403  1.00  0.00           O  
ATOM    166  CB  ARG A   9       6.635   3.191   3.301  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.600   4.669   2.953  1.00  0.00           C  
ATOM    168  CD  ARG A   9       7.758   5.055   2.049  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.054   4.787   2.670  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      10.224   5.025   2.080  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.264   5.537   0.856  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      11.354   4.751   2.714  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.454   2.090   1.788  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.332   2.543   1.397  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       5.804   2.976   3.957  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       7.557   2.987   3.825  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       5.673   4.885   2.445  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.657   5.246   3.866  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       7.687   4.490   1.132  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       7.689   6.110   1.826  1.00  0.00           H  
ATOM    181  HE  ARG A   9       9.052   4.408   3.574  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.413   5.746   0.372  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      11.143   5.714   0.417  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      11.330   4.365   3.637  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      12.233   4.929   2.269  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.050  -0.164   1.970  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.233  -1.568   2.363  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.573  -2.115   1.904  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.147  -3.000   2.538  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.093  -2.280   1.643  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.869  -1.446   0.436  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.017  -0.031   0.920  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.139  -1.699   3.428  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.394  -3.287   1.388  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.221  -2.302   2.278  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       5.615  -1.671  -0.313  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.880  -1.615   0.050  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.345   0.619   0.118  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.087   0.321   1.338  1.00  0.00           H  
ATOM    200  N   SER A  11       8.070  -1.575   0.800  1.00  0.00           N  
ATOM    201  CA  SER A  11       9.350  -1.999   0.253  1.00  0.00           C  
ATOM    202  C   SER A  11      10.469  -1.845   1.285  1.00  0.00           C  
ATOM    203  O   SER A  11      11.561  -2.389   1.111  1.00  0.00           O  
ATOM    204  CB  SER A  11       9.683  -1.191  -1.003  1.00  0.00           C  
ATOM    205  OG  SER A  11       8.690  -1.369  -2.000  1.00  0.00           O  
ATOM    206  H   SER A  11       7.562  -0.869   0.345  1.00  0.00           H  
ATOM    207  HA  SER A  11       9.267  -3.042  -0.015  1.00  0.00           H  
ATOM    208  HB2 SER A  11       9.738  -0.143  -0.750  1.00  0.00           H  
ATOM    209  HB3 SER A  11      10.634  -1.517  -1.397  1.00  0.00           H  
ATOM    210  HG  SER A  11       7.821  -1.332  -1.597  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.196  -1.104   2.360  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.188  -0.890   3.408  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.620  -2.221   4.019  1.00  0.00           C  
ATOM    214  O   ILE A  12      12.833  -2.518   3.989  1.00  0.00           O  
ATOM    215  CB  ILE A  12      10.637   0.039   4.516  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      11.718   0.372   5.554  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       9.430  -0.596   5.191  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      12.190  -0.814   6.369  1.00  0.00           C  
ATOM    219  OXT ILE A  12      10.741  -2.953   4.522  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.310  -0.694   2.452  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.048  -0.414   2.961  1.00  0.00           H  
ATOM    222  HB  ILE A  12      10.309   0.955   4.047  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      12.578   0.782   5.047  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      11.329   1.111   6.240  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       8.682   0.160   5.378  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       9.731  -1.042   6.127  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       9.016  -1.359   4.547  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      13.051  -1.259   5.893  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      11.397  -1.546   6.433  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      12.457  -0.485   7.363  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      -9.975   2.066  -3.226  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.661   1.412  -2.075  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.759   0.381  -1.389  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.500   0.484  -0.191  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -11.953   0.751  -2.569  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.720   0.050  -1.490  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.205   0.694  -0.371  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -13.085  -1.248  -1.363  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.835  -0.177   0.398  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -13.777  -1.362  -0.182  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -10.492   1.814  -4.094  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -8.997   1.714  -3.256  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -10.000   3.092  -3.064  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.913   2.177  -1.356  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -12.597   1.509  -2.991  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -11.716   0.027  -3.333  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -13.103   1.647  -0.170  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -12.872  -2.045  -2.062  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -14.316   0.044   1.339  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -14.088  -2.202   0.216  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.275  -0.635  -2.132  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.408  -1.682  -1.584  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.201  -1.123  -0.854  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.131   0.064  -0.538  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.951  -2.467  -2.825  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.281  -1.582  -3.975  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.525  -0.872  -3.556  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.954  -2.339  -0.922  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.890  -2.658  -2.764  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.489  -3.403  -2.881  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.480  -0.876  -4.141  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.461  -2.173  -4.859  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.645   0.050  -4.101  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.376  -1.515  -3.688  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.249  -2.003  -0.598  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.021  -1.627   0.096  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.926  -1.198  -0.879  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.745  -1.194  -0.530  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.524  -2.779   0.976  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.307  -4.116   0.258  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.220  -4.000  -0.798  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -3.959  -5.206   1.261  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.378  -2.930  -0.888  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.259  -0.789   0.729  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.584  -2.480   1.419  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.241  -2.934   1.768  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.222  -4.400  -0.239  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.846  -4.984  -1.042  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.411  -3.394  -0.418  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.627  -3.539  -1.687  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -2.887  -5.326   1.305  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -4.414  -6.136   0.954  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -4.332  -4.928   2.237  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.315  -0.841  -2.098  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.354  -0.417  -3.107  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.503   0.744  -2.615  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.393   0.969  -3.091  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -4.076  -0.006  -4.383  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.923  -1.109  -4.978  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.072  -2.299  -5.388  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -4.910  -3.374  -6.050  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -5.970  -3.893  -5.141  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.266  -0.863  -2.323  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.712  -1.254  -3.322  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.715   0.837  -4.168  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.339   0.286  -5.110  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.643  -1.431  -4.239  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.439  -0.726  -5.847  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.315  -1.965  -6.082  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -3.600  -2.711  -4.507  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -5.374  -2.954  -6.929  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -4.261  -4.188  -6.339  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -6.868  -3.404  -5.326  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -5.697  -3.736  -4.150  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -6.104  -4.912  -5.295  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.034   1.483  -1.664  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.326   2.621  -1.106  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.474   2.215   0.088  1.00  0.00           C  
ATOM     79  O   GLN A   5      -0.907   3.064   0.774  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.315   3.695  -0.686  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.396   3.180   0.250  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.347   4.271   0.702  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.012   4.910  -0.115  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.420   4.489   2.010  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.925   1.259  -1.327  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.681   3.021  -1.874  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.774   4.479  -0.182  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.788   4.097  -1.567  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -4.965   2.419  -0.266  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -3.924   2.747   1.119  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.857   3.937   2.604  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.032   5.194   2.329  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.384   0.914   0.336  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.593   0.418   1.453  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.842   0.145   1.039  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.758   0.224   1.858  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.220  -0.840   2.055  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -2.500  -0.573   2.815  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.589   0.023   2.196  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -2.613  -0.913   4.157  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -4.757   0.273   2.893  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -3.777  -0.669   4.861  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -4.845  -0.076   4.224  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.006   0.172   4.921  1.00  0.00           O  
ATOM    105  H   TYR A   6      -1.855   0.277  -0.247  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.584   1.188   2.200  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.446  -1.537   1.261  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -0.517  -1.295   2.737  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.517   0.291   1.153  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -1.773  -1.378   4.653  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.593   0.738   2.394  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -3.845  -0.942   5.903  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.367   1.018   4.650  1.00  0.00           H  
ATOM    114  N   TRP A   7       1.037  -0.161  -0.233  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.372  -0.428  -0.740  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.017   0.841  -1.270  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.410   0.918  -2.434  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.359  -1.519  -1.801  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.451  -1.236  -2.942  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.097  -1.261  -2.940  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.851  -0.849  -4.244  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.378  -0.955  -4.198  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.691  -0.687  -5.015  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.088  -0.639  -4.824  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.740  -0.320  -6.357  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.147  -0.271  -6.155  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.976  -0.115  -6.911  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.273  -0.184  -0.843  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.956  -0.773   0.087  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.357  -1.639  -2.193  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.043  -2.447  -1.345  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.500  -1.511  -2.073  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.320  -0.921  -4.461  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.989  -0.751  -4.238  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.154  -0.197  -6.950  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.105  -0.101  -6.625  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       2.064   0.174  -7.947  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.114   1.836  -0.402  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.702   3.117  -0.762  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.174   3.171  -0.378  1.00  0.00           C  
ATOM    141  O   TRP A   8       5.960   3.890  -0.994  1.00  0.00           O  
ATOM    142  CB  TRP A   8       2.947   4.241  -0.058  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.393   5.611  -0.474  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.358   6.136  -1.733  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       3.939   6.629   0.371  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       3.850   7.419  -1.723  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       4.213   7.745  -0.443  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.222   6.707   1.738  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       4.756   8.922   0.065  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       4.762   7.875   2.241  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.024   8.970   1.406  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.772   1.707   0.508  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.608   3.244  -1.830  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       1.896   4.147  -0.272  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.100   4.152   1.007  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       2.995   5.608  -2.603  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       3.927   8.005  -2.505  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.028   5.874   2.396  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       4.963   9.775  -0.565  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       4.989   7.953   3.294  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       5.446   9.862   1.842  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.539   2.406   0.647  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.919   2.366   1.127  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.246   1.065   1.866  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.289   0.457   1.619  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.212   3.567   2.037  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.122   4.911   1.334  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.168   5.037   0.237  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.527   4.950   0.764  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      10.622   5.032   0.011  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.521   5.204  -1.300  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      11.820   4.944   0.573  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.863   1.861   1.086  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.552   2.432   0.268  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.508   3.567   2.854  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.210   3.460   2.436  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.141   5.016   0.899  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       7.281   5.695   2.060  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.020   4.241  -0.477  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.042   5.990  -0.254  1.00  0.00           H  
ATOM    181  HE  ARG A   9       9.630   4.821   1.731  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.621   5.271  -1.729  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      11.347   5.266  -1.862  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      11.902   4.815   1.560  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      12.642   5.007   0.006  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.381   0.622   2.796  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.604  -0.587   3.574  1.00  0.00           C  
ATOM    188  C   PRO A  10       6.008  -1.830   2.931  1.00  0.00           C  
ATOM    189  O   PRO A  10       6.716  -2.805   2.678  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.913  -0.274   4.905  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.979   0.876   4.636  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.131   1.267   3.187  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.654  -0.754   3.740  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.370  -1.147   5.240  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       6.656  -0.008   5.641  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       3.964   0.567   4.825  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       5.238   1.709   5.275  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.306   0.882   2.609  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       5.200   2.338   3.077  1.00  0.00           H  
ATOM    200  N   SER A  11       4.710  -1.795   2.653  1.00  0.00           N  
ATOM    201  CA  SER A  11       4.047  -2.928   2.025  1.00  0.00           C  
ATOM    202  C   SER A  11       4.486  -3.073   0.568  1.00  0.00           C  
ATOM    203  O   SER A  11       3.890  -3.834  -0.194  1.00  0.00           O  
ATOM    204  CB  SER A  11       2.528  -2.767   2.099  1.00  0.00           C  
ATOM    205  OG  SER A  11       2.090  -2.661   3.442  1.00  0.00           O  
ATOM    206  H   SER A  11       4.193  -0.993   2.868  1.00  0.00           H  
ATOM    207  HA  SER A  11       4.332  -3.820   2.564  1.00  0.00           H  
ATOM    208  HB2 SER A  11       2.237  -1.875   1.566  1.00  0.00           H  
ATOM    209  HB3 SER A  11       2.055  -3.626   1.645  1.00  0.00           H  
ATOM    210  HG  SER A  11       2.631  -2.018   3.905  1.00  0.00           H  
ATOM    211  N   ILE A  12       5.534  -2.340   0.182  1.00  0.00           N  
ATOM    212  CA  ILE A  12       6.043  -2.396  -1.185  1.00  0.00           C  
ATOM    213  C   ILE A  12       6.297  -3.838  -1.621  1.00  0.00           C  
ATOM    214  O   ILE A  12       5.909  -4.189  -2.754  1.00  0.00           O  
ATOM    215  CB  ILE A  12       7.350  -1.588  -1.330  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       7.848  -1.624  -2.776  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       8.413  -2.127  -0.385  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       6.869  -1.037  -3.769  1.00  0.00           C  
ATOM    219  OXT ILE A  12       6.882  -4.602  -0.824  1.00  0.00           O  
ATOM    220  H   ILE A  12       5.975  -1.747   0.830  1.00  0.00           H  
ATOM    221  HA  ILE A  12       5.301  -1.959  -1.837  1.00  0.00           H  
ATOM    222  HB  ILE A  12       7.145  -0.564  -1.053  1.00  0.00           H  
ATOM    223 HG12 ILE A  12       8.768  -1.063  -2.848  1.00  0.00           H  
ATOM    224 HG13 ILE A  12       8.034  -2.649  -3.061  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       9.050  -1.317  -0.059  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       9.010  -2.868  -0.899  1.00  0.00           H  
ATOM    227 HG23 ILE A  12       7.939  -2.580   0.472  1.00  0.00           H  
ATOM    228 HD11 ILE A  12       7.258  -1.149  -4.769  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       6.725   0.012  -3.555  1.00  0.00           H  
ATOM    230 HD13 ILE A  12       5.923  -1.552  -3.689  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -11.843  -0.164  -3.701  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.435  -0.591  -3.910  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.752  -0.918  -2.583  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.939  -0.214  -1.591  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.688   0.535  -4.632  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.695   1.834  -3.888  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.138   1.991  -2.635  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.198   3.046  -4.226  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.300   3.241  -2.235  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.940   3.900  -3.184  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.396  -1.008  -3.449  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.181   0.256  -4.590  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -11.851   0.532  -2.929  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.435  -1.473  -4.534  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -8.661   0.240  -4.774  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.147   0.700  -5.595  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -8.691   1.291  -2.116  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -10.709   3.293  -5.147  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -8.966   3.652  -1.295  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -10.272   4.819  -3.105  1.00  0.00           H  
ATOM     21  N   PRO A   2      -8.954  -2.000  -2.543  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.245  -2.425  -1.334  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.224  -1.399  -0.871  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.274  -0.229  -1.251  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.533  -3.712  -1.778  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -7.394  -3.552  -3.246  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -8.674  -2.906  -3.666  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.928  -2.646  -0.528  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.572  -3.789  -1.297  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.142  -4.569  -1.530  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -6.552  -2.912  -3.473  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -7.283  -4.516  -3.718  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -8.551  -2.365  -4.592  1.00  0.00           H  
ATOM     34  HD3 PRO A   2      -9.444  -3.648  -3.749  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.294  -1.863  -0.057  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.230  -1.017   0.467  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.000  -1.036  -0.436  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.867  -0.960   0.039  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.855  -1.437   1.894  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.589  -2.933   2.098  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.425  -3.400   1.242  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.318  -3.227   3.567  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.318  -2.808   0.185  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.613  -0.008   0.498  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.961  -0.895   2.176  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.657  -1.144   2.555  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.464  -3.490   1.802  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.124  -4.390   1.553  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.595  -2.719   1.357  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.730  -3.426   0.206  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.730  -4.129   3.650  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.256  -3.361   4.085  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -3.779  -2.402   4.006  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.232  -1.134  -1.739  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.148  -1.160  -2.714  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.420   0.179  -2.772  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.292   0.262  -3.260  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.710  -1.498  -4.095  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -2.700  -1.425  -5.236  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -1.699  -2.578  -5.234  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -0.763  -2.547  -4.037  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       0.287  -3.598  -4.133  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.157  -1.187  -2.056  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.458  -1.923  -2.414  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.113  -2.499  -4.068  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -4.511  -0.807  -4.310  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -3.238  -1.440  -6.172  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -2.158  -0.493  -5.153  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -2.244  -3.510  -5.218  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -1.111  -2.525  -6.138  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -0.288  -1.579  -3.987  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -1.337  -2.714  -3.141  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -0.144  -4.543  -4.061  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.979  -3.485  -3.363  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.784  -3.525  -5.044  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.071   1.226  -2.287  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.480   2.560  -2.303  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.682   2.857  -1.036  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.077   3.921  -0.912  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.567   3.614  -2.489  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.648   3.563  -1.422  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.725   4.627  -1.588  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.655   4.704  -0.786  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.614   5.455  -2.626  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.971   1.100  -1.919  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.810   2.605  -3.140  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -3.111   4.592  -2.464  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -4.034   3.466  -3.451  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.120   2.593  -1.460  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.182   3.694  -0.455  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -4.846   5.343  -3.235  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.308   6.147  -2.741  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.692   1.924  -0.096  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.974   2.103   1.163  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.454   1.572   1.094  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.286   1.907   1.935  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.751   1.427   2.283  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.063   2.116   2.569  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.139   3.171   3.470  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -4.218   1.730   1.913  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -4.338   3.814   3.713  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.421   2.366   2.149  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.477   3.406   3.053  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.673   4.043   3.293  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.198   1.097  -0.245  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -0.933   3.161   1.366  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.964   0.405   2.005  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.161   1.439   3.186  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -2.245   3.483   3.989  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -4.163   0.924   1.199  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -4.378   4.633   4.416  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -6.313   2.043   1.631  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.533   4.992   3.305  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.739   0.747   0.091  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.062   0.182  -0.080  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.037   1.235  -0.568  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.698   1.073  -1.595  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.019  -0.980  -1.065  1.00  0.00           C  
ATOM    119  CG  TRP A   7       0.937  -1.969  -0.775  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.397  -1.827  -0.999  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.105  -3.236  -0.163  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -1.064  -2.962  -0.604  1.00  0.00           N  
ATOM    123  CE2 TRP A   7      -0.157  -3.842  -0.075  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.215  -3.911   0.303  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7      -0.334  -5.112   0.470  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.052  -5.171   0.849  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       0.782  -5.762   0.928  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.051   0.510  -0.540  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.394  -0.170   0.880  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.858  -0.593  -2.060  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       2.965  -1.502  -1.035  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.844  -0.958  -1.447  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -2.028  -3.111  -0.682  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.186  -3.454   0.248  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -1.306  -5.578   0.535  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       2.908  -5.713   1.221  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       0.696  -6.746   1.362  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.117   2.313   0.183  1.00  0.00           N  
ATOM    139  CA  TRP A   8       4.003   3.412  -0.141  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.454   3.057   0.165  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.361   3.442  -0.571  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.588   4.647   0.652  1.00  0.00           C  
ATOM    143  CG  TRP A   8       4.356   5.883   0.289  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.456   6.454  -0.948  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       5.120   6.710   1.175  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       5.243   7.578  -0.886  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.662   7.757   0.405  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.401   6.665   2.544  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       6.468   8.749   0.960  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       6.199   7.650   3.093  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.725   8.680   2.302  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.557   2.368   0.984  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.907   3.622  -1.195  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.544   4.832   0.476  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.741   4.457   1.704  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.986   6.063  -1.838  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.468   8.158  -1.645  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       5.004   5.879   3.170  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.879   9.550   0.364  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.428   7.631   4.148  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       7.345   9.427   2.773  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.672   2.339   1.266  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.032   1.965   1.657  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.193   0.517   2.167  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.264   0.179   2.669  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.537   2.935   2.726  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.643   4.372   2.242  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.654   4.508   1.114  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.996   4.107   1.533  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      11.063   4.145   0.737  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.950   4.565  -0.517  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      12.246   3.762   1.198  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.913   2.076   1.827  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.655   2.081   0.785  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.859   2.910   3.567  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.515   2.615   3.054  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.677   4.690   1.882  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       7.948   4.999   3.067  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.344   3.883   0.291  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.679   5.539   0.794  1.00  0.00           H  
ATOM    181  HE  ARG A   9      10.107   3.792   2.455  1.00  0.00           H  
ATOM    182 HH11 ARG A   9      10.060   4.857  -0.869  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      11.755   4.592  -1.108  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      12.336   3.445   2.142  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      13.047   3.792   0.602  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.181  -0.376   2.062  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.331  -1.760   2.539  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.259  -2.583   1.652  1.00  0.00           C  
ATOM    189  O   PRO A  10       7.808  -3.596   2.085  1.00  0.00           O  
ATOM    190  CB  PRO A  10       4.912  -2.314   2.463  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.296  -1.550   1.351  1.00  0.00           C  
ATOM    192  CD  PRO A  10       4.837  -0.152   1.487  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.687  -1.794   3.557  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       4.946  -3.374   2.251  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.401  -2.140   3.396  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       4.587  -1.978   0.402  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.224  -1.552   1.457  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       4.899   0.332   0.522  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.219   0.419   2.163  1.00  0.00           H  
ATOM    200  N   SER A  11       7.429  -2.140   0.412  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.289  -2.835  -0.536  1.00  0.00           C  
ATOM    202  C   SER A  11       9.767  -2.663  -0.182  1.00  0.00           C  
ATOM    203  O   SER A  11      10.637  -3.228  -0.844  1.00  0.00           O  
ATOM    204  CB  SER A  11       8.033  -2.324  -1.956  1.00  0.00           C  
ATOM    205  OG  SER A  11       6.685  -2.536  -2.339  1.00  0.00           O  
ATOM    206  H   SER A  11       6.963  -1.327   0.126  1.00  0.00           H  
ATOM    207  HA  SER A  11       8.043  -3.886  -0.496  1.00  0.00           H  
ATOM    208  HB2 SER A  11       8.243  -1.265  -1.997  1.00  0.00           H  
ATOM    209  HB3 SER A  11       8.679  -2.845  -2.646  1.00  0.00           H  
ATOM    210  HG  SER A  11       6.404  -3.409  -2.055  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.048  -1.885   0.861  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.422  -1.650   1.287  1.00  0.00           C  
ATOM    213  C   ILE A  12      11.636  -2.128   2.720  1.00  0.00           C  
ATOM    214  O   ILE A  12      11.421  -1.323   3.650  1.00  0.00           O  
ATOM    215  CB  ILE A  12      11.804  -0.155   1.187  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      11.670   0.347  -0.256  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      13.223   0.070   1.691  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      10.254   0.311  -0.788  1.00  0.00           C  
ATOM    219  OXT ILE A  12      12.014  -3.304   2.900  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.317  -1.456   1.356  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.074  -2.211   0.631  1.00  0.00           H  
ATOM    222  HB  ILE A  12      11.132   0.406   1.818  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      12.016   1.368  -0.307  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      12.282  -0.268  -0.900  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      13.299  -0.266   2.715  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      13.460   1.123   1.640  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      13.917  -0.485   1.078  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      10.057   1.215  -1.346  1.00  0.00           H  
ATOM    229 HD12 ILE A  12       9.560   0.241   0.036  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      10.132  -0.545  -1.435  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -12.133   0.982  -2.514  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.785   0.785  -3.110  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.869   0.015  -2.161  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.708   0.400  -1.003  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.183   2.158  -3.417  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.033   3.027  -2.206  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.098   3.409  -1.417  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.934   3.590  -1.648  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.661   4.169  -0.427  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.353   4.292  -0.544  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.578   1.788  -2.993  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -12.004   1.173  -1.499  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.677   0.110  -2.666  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -10.894   0.231  -4.030  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.203   2.025  -3.852  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -10.818   2.673  -4.123  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -12.036   3.161  -1.561  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -7.918   3.502  -2.006  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -11.271   4.610   0.345  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -8.764   4.707   0.121  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.256  -1.089  -2.629  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.362  -1.907  -1.816  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.288  -1.087  -1.133  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.253   0.139  -1.229  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.719  -2.872  -2.828  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.035  -2.284  -4.158  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.373  -1.649  -3.975  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.907  -2.472  -1.074  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.653  -2.919  -2.658  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.151  -3.855  -2.717  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.293  -1.544  -4.422  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.084  -3.061  -4.905  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.544  -0.882  -4.715  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.140  -2.398  -4.001  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.409  -1.792  -0.451  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.304  -1.161   0.261  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.057  -1.052  -0.615  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.945  -0.914  -0.107  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.986  -1.928   1.549  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.663  -3.417   1.375  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.397  -3.612   0.555  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.528  -4.092   2.729  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.507  -2.767  -0.437  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.623  -0.167   0.522  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.138  -1.453   2.022  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.835  -1.844   2.210  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.476  -3.890   0.845  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.653  -2.891   0.865  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.619  -3.470  -0.493  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.016  -4.609   0.710  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -3.799  -4.886   2.667  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -5.483  -4.502   3.024  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -4.207  -3.367   3.463  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.241  -1.126  -1.929  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.122  -1.047  -2.863  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.306   0.218  -2.656  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.122   0.275  -2.982  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.626  -1.083  -4.297  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.425  -2.325  -4.630  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.856  -2.333  -6.087  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -5.595  -3.611  -6.437  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -6.029  -3.630  -7.862  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.147  -1.244  -2.282  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.491  -1.900  -2.692  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.251  -0.219  -4.470  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -2.774  -1.038  -4.956  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -3.818  -3.196  -4.437  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.304  -2.347  -4.002  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -5.509  -1.491  -6.264  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -3.979  -2.250  -6.713  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -4.939  -4.450  -6.260  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -6.464  -3.696  -5.804  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -6.320  -2.677  -8.158  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -6.831  -4.281  -7.983  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -5.247  -3.945  -8.470  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.946   1.238  -2.127  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.279   2.505  -1.886  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.656   2.552  -0.499  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.154   3.593  -0.071  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.269   3.648  -2.045  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.515   3.486  -1.189  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.472   4.655  -1.325  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -5.965   4.945  -2.414  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.739   5.333  -0.215  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.892   1.138  -1.897  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.499   2.615  -2.623  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.778   4.565  -1.765  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.569   3.706  -3.078  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.028   2.584  -1.494  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.216   3.398  -0.155  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.304   5.043   0.623  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.360   6.098  -0.275  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.686   1.427   0.205  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -1.115   1.368   1.546  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.348   0.955   1.516  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.113   1.291   2.421  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.916   0.418   2.439  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.293   0.936   2.786  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.222   1.220   1.796  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.661   1.147   4.110  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.480   1.698   2.113  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.918   1.624   4.434  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.823   1.899   3.432  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.074   2.376   3.751  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.096   0.623  -0.186  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.174   2.357   1.957  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -2.035  -0.527   1.934  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.376   0.264   3.362  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.953   1.058   0.763  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.950   0.932   4.893  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.190   1.913   1.326  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.184   1.782   5.469  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.327   3.055   3.121  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.739   0.237   0.477  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.117  -0.200   0.346  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.935   0.797  -0.448  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.505   0.473  -1.490  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.210  -1.593  -0.260  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.537  -1.721  -1.576  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.205  -1.733  -1.822  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       2.183  -1.823  -2.832  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.021  -1.884  -3.174  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       1.189  -1.934  -3.815  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.514  -1.842  -3.203  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       1.499  -2.064  -5.168  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.832  -1.967  -4.544  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       2.825  -2.079  -5.514  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.096   0.018  -0.223  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.527  -0.235   1.334  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.250  -1.849  -0.394  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       1.756  -2.301   0.418  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.550  -1.654  -1.050  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -0.898  -1.938  -3.605  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       4.288  -1.748  -2.457  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7       0.733  -2.151  -5.925  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.866  -1.984  -4.854  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       3.114  -2.176  -6.550  1.00  0.00           H  
ATOM    138  N   TRP A   8       2.986   2.012   0.061  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.732   3.078  -0.579  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.229   2.907  -0.354  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.031   3.169  -1.250  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.270   4.425  -0.033  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.920   5.600  -0.701  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.913   5.891  -2.035  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.662   6.647  -0.064  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.613   7.050  -2.267  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       5.081   7.534  -1.074  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       5.014   6.920   1.261  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.833   8.674  -0.799  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       5.761   8.050   1.532  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       6.163   8.915   0.507  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.503   2.196   0.894  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.530   3.040  -1.639  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.207   4.505  -0.169  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.496   4.473   1.022  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.429   5.285  -2.787  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.751   7.465  -3.145  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       4.714   6.265   2.066  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       6.151   9.350  -1.579  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       6.043   8.278   2.550  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       6.746   9.788   0.765  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.606   2.480   0.849  1.00  0.00           N  
ATOM    163  CA  ARG A   9       7.021   2.297   1.169  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.334   1.024   1.975  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.439   0.908   2.507  1.00  0.00           O  
ATOM    166  CB  ARG A   9       7.535   3.510   1.942  1.00  0.00           C  
ATOM    167  CG  ARG A   9       7.479   4.806   1.149  1.00  0.00           C  
ATOM    168  CD  ARG A   9       8.371   4.744  -0.083  1.00  0.00           C  
ATOM    169  NE  ARG A   9       9.775   4.527   0.263  1.00  0.00           N  
ATOM    170  CZ  ARG A   9      10.515   5.395   0.948  1.00  0.00           C  
ATOM    171  NH1 ARG A   9      10.013   6.570   1.309  1.00  0.00           N  
ATOM    172  NH2 ARG A   9      11.769   5.097   1.257  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.924   2.297   1.530  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.558   2.244   0.235  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.935   3.632   2.833  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       8.559   3.332   2.230  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       6.461   4.979   0.835  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       7.805   5.617   1.781  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.038   3.932  -0.711  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.283   5.675  -0.622  1.00  0.00           H  
ATOM    181  HE  ARG A   9      10.182   3.681  -0.016  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.075   6.810   1.064  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.575   7.216   1.825  1.00  0.00           H  
ATOM    184 HH21 ARG A   9      12.159   4.221   0.976  1.00  0.00           H  
ATOM    185 HH22 ARG A   9      12.326   5.749   1.772  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.414   0.041   2.092  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.701  -1.187   2.851  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.753  -2.053   2.170  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.404  -2.876   2.815  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.358  -1.909   2.874  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.677  -1.439   1.642  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.054   0.012   1.518  1.00  0.00           C  
ATOM    193  HA  PRO A  10       7.017  -0.964   3.857  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.517  -2.978   2.861  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.810  -1.628   3.760  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       5.031  -1.997   0.788  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.611  -1.546   1.753  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.054   0.324   0.482  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.378   0.621   2.100  1.00  0.00           H  
ATOM    200  N   SER A  11       7.912  -1.864   0.865  1.00  0.00           N  
ATOM    201  CA  SER A  11       8.887  -2.627   0.096  1.00  0.00           C  
ATOM    202  C   SER A  11      10.319  -2.284   0.509  1.00  0.00           C  
ATOM    203  O   SER A  11      11.269  -2.924   0.059  1.00  0.00           O  
ATOM    204  CB  SER A  11       8.700  -2.365  -1.401  1.00  0.00           C  
ATOM    205  OG  SER A  11       8.870  -0.991  -1.702  1.00  0.00           O  
ATOM    206  H   SER A  11       7.361  -1.194   0.408  1.00  0.00           H  
ATOM    207  HA  SER A  11       8.712  -3.676   0.290  1.00  0.00           H  
ATOM    208  HB2 SER A  11       9.429  -2.934  -1.957  1.00  0.00           H  
ATOM    209  HB3 SER A  11       7.706  -2.667  -1.696  1.00  0.00           H  
ATOM    210  HG  SER A  11       8.555  -0.817  -2.593  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.473  -1.272   1.363  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.793  -0.858   1.822  1.00  0.00           C  
ATOM    213  C   ILE A  12      12.632  -0.328   0.664  1.00  0.00           C  
ATOM    214  O   ILE A  12      13.579   0.443   0.924  1.00  0.00           O  
ATOM    215  CB  ILE A  12      12.544  -2.025   2.500  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      11.732  -2.565   3.678  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      13.922  -1.577   2.965  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      11.468  -1.534   4.752  1.00  0.00           C  
ATOM    219  OXT ILE A  12      12.334  -0.689  -0.494  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.683  -0.792   1.691  1.00  0.00           H  
ATOM    221  HA  ILE A  12      11.663  -0.071   2.550  1.00  0.00           H  
ATOM    222  HB  ILE A  12      12.675  -2.811   1.772  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      10.778  -2.920   3.317  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      12.270  -3.386   4.130  1.00  0.00           H  
ATOM    225 HG21 ILE A  12      14.490  -1.223   2.119  1.00  0.00           H  
ATOM    226 HG22 ILE A  12      14.436  -2.411   3.422  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      13.817  -0.782   3.687  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      12.135  -0.695   4.618  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      11.634  -1.974   5.724  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      10.445  -1.194   4.682  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -12.151   1.418  -0.647  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.110   1.292  -1.701  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.986   0.355  -1.257  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.550   0.404  -0.108  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.549   2.685  -2.000  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.954   3.357  -0.803  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.677   3.647   0.336  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.695   3.797  -0.569  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.889   4.236   1.218  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.682   4.338   0.694  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.694   2.283  -0.838  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.664   1.474   0.273  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.758   0.576  -0.699  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -11.573   0.896  -2.592  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -9.779   2.601  -2.752  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -11.345   3.312  -2.374  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -11.627   3.450   0.476  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -7.856   3.732  -1.246  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -10.183   4.574   2.200  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -7.884   4.642   1.174  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.504  -0.516  -2.163  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.439  -1.472  -1.874  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.281  -0.857  -1.120  1.00  0.00           C  
ATOM     24  O   PRO A   2      -7.151   0.362  -1.014  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.972  -1.933  -3.264  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.665  -1.028  -4.219  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.948  -0.669  -3.543  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.812  -2.321  -1.322  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.899  -1.838  -3.337  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.258  -2.962  -3.419  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -8.067  -0.144  -4.392  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.856  -1.547  -5.143  1.00  0.00           H  
ATOM     33  HD2 PRO A   2     -10.356   0.249  -3.938  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.648  -1.481  -3.624  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.444  -1.730  -0.605  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -5.268  -1.315   0.151  1.00  0.00           C  
ATOM     37  C   LEU A   3      -4.034  -1.158  -0.731  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.923  -1.005  -0.220  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.973  -2.299   1.286  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.791  -3.758   0.863  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.580  -3.916  -0.043  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.665  -4.653   2.087  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.623  -2.683  -0.747  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -5.498  -0.356   0.583  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -4.067  -1.976   1.780  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.786  -2.251   1.996  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.662  -4.070   0.308  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -3.256  -4.946  -0.035  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -2.779  -3.284   0.314  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.843  -3.629  -1.050  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -5.130  -4.172   2.934  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -3.621  -4.827   2.299  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -5.156  -5.596   1.895  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.209  -1.206  -2.049  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.074  -1.077  -2.959  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.274   0.183  -2.666  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.088   0.273  -2.978  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.527  -1.051  -4.413  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.340  -2.263  -4.824  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -4.595  -2.285  -6.325  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -5.271  -1.010  -6.801  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -6.555  -0.768  -6.092  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.109  -1.339  -2.415  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.439  -1.933  -2.805  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.130  -0.169  -4.573  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -2.653  -0.997  -5.040  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -3.801  -3.157  -4.545  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.286  -2.235  -4.307  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.651  -2.392  -6.837  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -5.229  -3.128  -6.559  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -4.609  -0.177  -6.619  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -5.464  -1.094  -7.859  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -7.008   0.093  -6.456  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -6.381  -0.653  -5.073  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -7.200  -1.572  -6.234  1.00  0.00           H  
ATOM     76  N   GLN A   5      -2.931   1.156  -2.069  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.280   2.411  -1.736  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.608   2.349  -0.371  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.097   3.355   0.121  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.295   3.541  -1.753  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.509   3.274  -0.879  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.487   4.433  -0.866  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.014   4.827  -1.905  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.733   4.985   0.317  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.876   1.031  -1.852  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.530   2.606  -2.487  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.811   4.438  -1.398  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.629   3.694  -2.766  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.019   2.397  -1.256  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.175   3.087   0.131  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.272   4.614   1.107  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.366   5.742   0.351  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.604   1.171   0.242  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.982   1.013   1.548  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.481   0.629   1.428  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.285   0.928   2.313  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.730  -0.018   2.399  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.080   0.460   2.881  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -4.078   0.813   1.982  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.353   0.566   4.239  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.310   1.256   2.425  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -4.584   1.008   4.687  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.558   1.351   3.777  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -6.785   1.791   4.220  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.021   0.395  -0.197  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.035   1.966   2.040  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.884  -0.912   1.815  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.133  -0.257   3.267  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.883   0.732   0.924  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -2.588   0.296   4.949  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -6.074   1.527   1.709  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -4.777   1.082   5.748  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -6.982   2.644   3.824  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.830  -0.024   0.332  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.207  -0.428   0.112  1.00  0.00           C  
ATOM    116  C   TRP A   7       2.973   0.625  -0.660  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.513   0.364  -1.735  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.290  -1.780  -0.578  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.566  -1.838  -1.872  1.00  0.00           C  
ATOM    120  CD1 TRP A   7       0.224  -1.856  -2.062  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       2.160  -1.852  -3.156  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.054  -1.930  -3.412  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       1.129  -1.919  -4.104  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       3.475  -1.824  -3.584  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       1.381  -1.961  -5.473  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       3.737  -1.862  -4.940  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       2.692  -1.932  -5.872  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.153  -0.216  -0.346  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.665  -0.513   1.075  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       3.326  -2.015  -0.768  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       1.870  -2.533   0.072  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.498  -1.836  -1.258  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -0.946  -1.973  -3.811  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       4.277  -1.763  -2.864  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7       0.587  -2.014  -6.202  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       4.758  -1.842  -5.291  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       2.938  -1.961  -6.924  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.015   1.818  -0.097  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.712   2.928  -0.713  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.156   2.984  -0.238  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.049   3.371  -0.991  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.000   4.234  -0.383  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.590   5.432  -1.064  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       3.736   5.621  -2.409  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.107   6.611  -0.434  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.317   6.843  -2.653  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       4.553   7.470  -1.458  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.234   7.024   0.895  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.117   8.714  -1.192  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       4.796   8.260   1.157  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.230   9.093   0.118  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.560   1.954   0.761  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.700   2.779  -1.782  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       1.971   4.149  -0.684  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.046   4.400   0.684  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.439   4.904  -3.159  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       4.528   7.205  -3.539  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       3.906   6.397   1.709  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       5.457   9.369  -1.982  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       4.902   8.596   2.177  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       5.663  10.050   0.370  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.381   2.603   1.018  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.727   2.626   1.588  1.00  0.00           C  
ATOM    164  C   ARG A   9       7.135   1.309   2.270  1.00  0.00           C  
ATOM    165  O   ARG A   9       8.143   1.286   2.977  1.00  0.00           O  
ATOM    166  CB  ARG A   9       6.846   3.772   2.596  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.687   5.169   2.001  1.00  0.00           C  
ATOM    168  CD  ARG A   9       7.878   5.573   1.138  1.00  0.00           C  
ATOM    169  NE  ARG A   9       7.973   4.802  -0.097  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       8.961   4.933  -0.980  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       9.945   5.796  -0.764  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.963   4.200  -2.085  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.626   2.310   1.572  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.416   2.809   0.782  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       6.086   3.644   3.354  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       7.816   3.717   3.067  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       5.798   5.185   1.391  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.581   5.879   2.807  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       7.782   6.618   0.888  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       8.782   5.427   1.712  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.260   4.162  -0.286  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.948   6.354   0.067  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.684   5.889  -1.431  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       8.222   3.550  -2.255  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.703   4.298  -2.748  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.403   0.187   2.087  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.781  -1.083   2.721  1.00  0.00           C  
ATOM    188  C   PRO A  10       8.020  -1.690   2.085  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.738  -2.470   2.712  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.573  -1.978   2.471  1.00  0.00           C  
ATOM    191  CG  PRO A  10       5.011  -1.459   1.198  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.179   0.036   1.270  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.944  -0.968   3.780  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.891  -3.007   2.378  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.870  -1.880   3.284  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       5.561  -1.862   0.360  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.971  -1.721   1.128  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.307   0.457   0.282  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.329   0.484   1.765  1.00  0.00           H  
ATOM    200  N   SER A  11       8.267  -1.324   0.831  1.00  0.00           N  
ATOM    201  CA  SER A  11       9.424  -1.826   0.097  1.00  0.00           C  
ATOM    202  C   SER A  11      10.703  -1.714   0.931  1.00  0.00           C  
ATOM    203  O   SER A  11      11.681  -2.419   0.675  1.00  0.00           O  
ATOM    204  CB  SER A  11       9.591  -1.057  -1.214  1.00  0.00           C  
ATOM    205  OG  SER A  11       9.788   0.326  -0.974  1.00  0.00           O  
ATOM    206  H   SER A  11       7.655  -0.699   0.388  1.00  0.00           H  
ATOM    207  HA  SER A  11       9.247  -2.867  -0.127  1.00  0.00           H  
ATOM    208  HB2 SER A  11      10.446  -1.443  -1.749  1.00  0.00           H  
ATOM    209  HB3 SER A  11       8.704  -1.183  -1.817  1.00  0.00           H  
ATOM    210  HG  SER A  11       9.124   0.640  -0.356  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.693  -0.829   1.927  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.854  -0.638   2.787  1.00  0.00           C  
ATOM    213  C   ILE A  12      12.248  -1.943   3.474  1.00  0.00           C  
ATOM    214  O   ILE A  12      13.464  -2.181   3.638  1.00  0.00           O  
ATOM    215  CB  ILE A  12      11.587   0.438   3.859  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      12.829   0.650   4.731  1.00  0.00           C  
ATOM    217  CG2 ILE A  12      10.394   0.045   4.718  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      14.043   1.105   3.952  1.00  0.00           C  
ATOM    219  OXT ILE A  12      11.338  -2.716   3.840  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.886  -0.293   2.088  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.676  -0.305   2.169  1.00  0.00           H  
ATOM    222  HB  ILE A  12      11.347   1.362   3.356  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      12.614   1.402   5.476  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      13.077  -0.278   5.223  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       9.732  -0.588   4.146  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       9.864   0.935   5.026  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.738  -0.490   5.591  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      14.892   1.176   4.617  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      13.849   2.071   3.512  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      14.258   0.391   3.170  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -11.684   0.655  -2.551  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.312   1.215  -2.421  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.467   0.382  -1.459  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.165   0.819  -0.348  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -10.422   2.656  -1.917  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -11.217   3.545  -2.820  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.871   3.791  -4.132  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -12.353   4.248  -2.596  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.760   4.605  -4.675  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.669   4.896  -3.763  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.094   0.597  -1.598  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -11.600  -0.289  -2.981  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -12.232   1.297  -3.156  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -9.846   1.212  -3.394  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -10.897   2.656  -0.948  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -9.429   3.074  -1.826  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -10.091   3.424  -4.596  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -12.910   4.288  -1.669  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -11.745   4.968  -5.692  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -13.503   5.382  -3.934  1.00  0.00           H  
ATOM     21  N   PRO A   2      -9.082  -0.836  -1.874  1.00  0.00           N  
ATOM     22  CA  PRO A   2      -8.278  -1.744  -1.056  1.00  0.00           C  
ATOM     23  C   PRO A   2      -7.003  -1.100  -0.537  1.00  0.00           C  
ATOM     24  O   PRO A   2      -6.842   0.119  -0.561  1.00  0.00           O  
ATOM     25  CB  PRO A   2      -7.927  -2.893  -2.021  1.00  0.00           C  
ATOM     26  CG  PRO A   2      -8.241  -2.362  -3.375  1.00  0.00           C  
ATOM     27  CD  PRO A   2      -9.401  -1.445  -3.167  1.00  0.00           C  
ATOM     28  HA  PRO A   2      -8.845  -2.134  -0.224  1.00  0.00           H  
ATOM     29  HB2 PRO A   2      -6.880  -3.141  -1.928  1.00  0.00           H  
ATOM     30  HB3 PRO A   2      -8.530  -3.759  -1.787  1.00  0.00           H  
ATOM     31  HG2 PRO A   2      -7.393  -1.818  -3.767  1.00  0.00           H  
ATOM     32  HG3 PRO A   2      -8.512  -3.171  -4.037  1.00  0.00           H  
ATOM     33  HD2 PRO A   2      -9.458  -0.705  -3.951  1.00  0.00           H  
ATOM     34  HD3 PRO A   2     -10.311  -2.014  -3.101  1.00  0.00           H  
ATOM     35  N   LEU A   3      -6.101  -1.950  -0.078  1.00  0.00           N  
ATOM     36  CA  LEU A   3      -4.818  -1.507   0.450  1.00  0.00           C  
ATOM     37  C   LEU A   3      -3.753  -1.454  -0.637  1.00  0.00           C  
ATOM     38  O   LEU A   3      -2.569  -1.651  -0.365  1.00  0.00           O  
ATOM     39  CB  LEU A   3      -4.363  -2.417   1.595  1.00  0.00           C  
ATOM     40  CG  LEU A   3      -4.341  -3.919   1.287  1.00  0.00           C  
ATOM     41  CD1 LEU A   3      -3.344  -4.237   0.184  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      -4.013  -4.711   2.543  1.00  0.00           C  
ATOM     43  H   LEU A   3      -6.306  -2.904  -0.107  1.00  0.00           H  
ATOM     44  HA  LEU A   3      -4.957  -0.513   0.837  1.00  0.00           H  
ATOM     45  HB2 LEU A   3      -3.362  -2.117   1.879  1.00  0.00           H  
ATOM     46  HB3 LEU A   3      -5.020  -2.255   2.437  1.00  0.00           H  
ATOM     47  HG  LEU A   3      -5.320  -4.224   0.948  1.00  0.00           H  
ATOM     48 HD11 LEU A   3      -2.412  -3.735   0.388  1.00  0.00           H  
ATOM     49 HD12 LEU A   3      -3.737  -3.901  -0.765  1.00  0.00           H  
ATOM     50 HD13 LEU A   3      -3.179  -5.304   0.145  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      -4.158  -5.765   2.353  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      -4.661  -4.397   3.348  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      -2.983  -4.536   2.821  1.00  0.00           H  
ATOM     54  N   LYS A   4      -4.172  -1.198  -1.870  1.00  0.00           N  
ATOM     55  CA  LYS A   4      -3.236  -1.135  -2.982  1.00  0.00           C  
ATOM     56  C   LYS A   4      -2.452   0.162  -2.964  1.00  0.00           C  
ATOM     57  O   LYS A   4      -1.301   0.214  -3.397  1.00  0.00           O  
ATOM     58  CB  LYS A   4      -3.967  -1.284  -4.311  1.00  0.00           C  
ATOM     59  CG  LYS A   4      -4.772  -2.568  -4.421  1.00  0.00           C  
ATOM     60  CD  LYS A   4      -3.886  -3.794  -4.281  1.00  0.00           C  
ATOM     61  CE  LYS A   4      -2.820  -3.838  -5.364  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      -3.417  -3.883  -6.727  1.00  0.00           N  
ATOM     63  H   LYS A   4      -5.126  -1.053  -2.037  1.00  0.00           H  
ATOM     64  HA  LYS A   4      -2.546  -1.945  -2.861  1.00  0.00           H  
ATOM     65  HB2 LYS A   4      -4.643  -0.449  -4.434  1.00  0.00           H  
ATOM     66  HB3 LYS A   4      -3.241  -1.268  -5.108  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      -5.514  -2.579  -3.638  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      -5.261  -2.593  -5.384  1.00  0.00           H  
ATOM     69  HD2 LYS A   4      -3.401  -3.769  -3.317  1.00  0.00           H  
ATOM     70  HD3 LYS A   4      -4.499  -4.680  -4.355  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      -2.202  -2.958  -5.279  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      -2.213  -4.719  -5.218  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      -3.998  -4.739  -6.836  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      -2.665  -3.894  -7.446  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -4.017  -3.048  -6.882  1.00  0.00           H  
ATOM     76  N   GLN A   5      -3.074   1.197  -2.440  1.00  0.00           N  
ATOM     77  CA  GLN A   5      -2.424   2.492  -2.337  1.00  0.00           C  
ATOM     78  C   GLN A   5      -1.693   2.607  -1.005  1.00  0.00           C  
ATOM     79  O   GLN A   5      -1.213   3.680  -0.638  1.00  0.00           O  
ATOM     80  CB  GLN A   5      -3.452   3.613  -2.478  1.00  0.00           C  
ATOM     81  CG  GLN A   5      -4.597   3.518  -1.484  1.00  0.00           C  
ATOM     82  CD  GLN A   5      -5.590   4.652  -1.631  1.00  0.00           C  
ATOM     83  OE1 GLN A   5      -6.194   4.830  -2.689  1.00  0.00           O  
ATOM     84  NE2 GLN A   5      -5.766   5.429  -0.567  1.00  0.00           N  
ATOM     85  H   GLN A   5      -3.984   1.082  -2.095  1.00  0.00           H  
ATOM     86  HA  GLN A   5      -1.705   2.567  -3.139  1.00  0.00           H  
ATOM     87  HB2 GLN A   5      -2.952   4.559  -2.331  1.00  0.00           H  
ATOM     88  HB3 GLN A   5      -3.865   3.584  -3.475  1.00  0.00           H  
ATOM     89  HG2 GLN A   5      -5.116   2.583  -1.641  1.00  0.00           H  
ATOM     90  HG3 GLN A   5      -4.191   3.541  -0.484  1.00  0.00           H  
ATOM     91 HE21 GLN A   5      -5.246   5.225   0.248  1.00  0.00           H  
ATOM     92 HE22 GLN A   5      -6.407   6.176  -0.638  1.00  0.00           H  
ATOM     93  N   TYR A   6      -1.626   1.493  -0.275  1.00  0.00           N  
ATOM     94  CA  TYR A   6      -0.968   1.466   1.023  1.00  0.00           C  
ATOM     95  C   TYR A   6       0.508   1.117   0.874  1.00  0.00           C  
ATOM     96  O   TYR A   6       1.321   1.425   1.745  1.00  0.00           O  
ATOM     97  CB  TYR A   6      -1.646   0.456   1.957  1.00  0.00           C  
ATOM     98  CG  TYR A   6      -3.133   0.688   2.182  1.00  0.00           C  
ATOM     99  CD1 TYR A   6      -3.870   1.557   1.380  1.00  0.00           C  
ATOM    100  CD2 TYR A   6      -3.800   0.021   3.201  1.00  0.00           C  
ATOM    101  CE1 TYR A   6      -5.221   1.756   1.596  1.00  0.00           C  
ATOM    102  CE2 TYR A   6      -5.150   0.217   3.423  1.00  0.00           C  
ATOM    103  CZ  TYR A   6      -5.855   1.086   2.619  1.00  0.00           C  
ATOM    104  OH  TYR A   6      -7.199   1.283   2.837  1.00  0.00           O  
ATOM    105  H   TYR A   6      -2.035   0.670  -0.617  1.00  0.00           H  
ATOM    106  HA  TYR A   6      -1.048   2.451   1.453  1.00  0.00           H  
ATOM    107  HB2 TYR A   6      -1.532  -0.535   1.543  1.00  0.00           H  
ATOM    108  HB3 TYR A   6      -1.158   0.491   2.921  1.00  0.00           H  
ATOM    109  HD1 TYR A   6      -3.379   2.070   0.573  1.00  0.00           H  
ATOM    110  HD2 TYR A   6      -3.246  -0.658   3.832  1.00  0.00           H  
ATOM    111  HE1 TYR A   6      -5.772   2.438   0.965  1.00  0.00           H  
ATOM    112  HE2 TYR A   6      -5.648  -0.312   4.223  1.00  0.00           H  
ATOM    113  HH  TYR A   6      -7.656   1.337   1.994  1.00  0.00           H  
ATOM    114  N   TRP A   7       0.841   0.463  -0.232  1.00  0.00           N  
ATOM    115  CA  TRP A   7       2.200   0.052  -0.519  1.00  0.00           C  
ATOM    116  C   TRP A   7       3.074   1.243  -0.857  1.00  0.00           C  
ATOM    117  O   TRP A   7       3.720   1.292  -1.904  1.00  0.00           O  
ATOM    118  CB  TRP A   7       2.201  -0.942  -1.675  1.00  0.00           C  
ATOM    119  CG  TRP A   7       1.257  -2.082  -1.471  1.00  0.00           C  
ATOM    120  CD1 TRP A   7      -0.101  -2.073  -1.597  1.00  0.00           C  
ATOM    121  CD2 TRP A   7       1.608  -3.389  -1.049  1.00  0.00           C  
ATOM    122  NE1 TRP A   7      -0.606  -3.323  -1.325  1.00  0.00           N  
ATOM    123  CE2 TRP A   7       0.430  -4.148  -0.975  1.00  0.00           C  
ATOM    124  CE3 TRP A   7       2.817  -3.981  -0.744  1.00  0.00           C  
ATOM    125  CZ2 TRP A   7       0.437  -5.491  -0.602  1.00  0.00           C  
ATOM    126  CZ3 TRP A   7       2.835  -5.310  -0.368  1.00  0.00           C  
ATOM    127  CH2 TRP A   7       1.648  -6.057  -0.302  1.00  0.00           C  
ATOM    128  H   TRP A   7       0.154   0.241  -0.871  1.00  0.00           H  
ATOM    129  HA  TRP A   7       2.598  -0.421   0.361  1.00  0.00           H  
ATOM    130  HB2 TRP A   7       1.916  -0.430  -2.581  1.00  0.00           H  
ATOM    131  HB3 TRP A   7       3.195  -1.348  -1.792  1.00  0.00           H  
ATOM    132  HD1 TRP A   7      -0.676  -1.213  -1.895  1.00  0.00           H  
ATOM    133  HE1 TRP A   7      -1.551  -3.578  -1.366  1.00  0.00           H  
ATOM    134  HE3 TRP A   7       3.727  -3.407  -0.789  1.00  0.00           H  
ATOM    135  HZ2 TRP A   7      -0.470  -6.074  -0.548  1.00  0.00           H  
ATOM    136  HZ3 TRP A   7       3.771  -5.790  -0.124  1.00  0.00           H  
ATOM    137  HH2 TRP A   7       1.702  -7.092  -0.003  1.00  0.00           H  
ATOM    138  N   TRP A   8       3.085   2.195   0.049  1.00  0.00           N  
ATOM    139  CA  TRP A   8       3.873   3.400  -0.113  1.00  0.00           C  
ATOM    140  C   TRP A   8       5.253   3.221   0.500  1.00  0.00           C  
ATOM    141  O   TRP A   8       6.238   3.780   0.015  1.00  0.00           O  
ATOM    142  CB  TRP A   8       3.150   4.565   0.542  1.00  0.00           C  
ATOM    143  CG  TRP A   8       3.813   5.890   0.319  1.00  0.00           C  
ATOM    144  CD1 TRP A   8       4.088   6.477  -0.883  1.00  0.00           C  
ATOM    145  CD2 TRP A   8       4.280   6.796   1.324  1.00  0.00           C  
ATOM    146  NE1 TRP A   8       4.702   7.691  -0.685  1.00  0.00           N  
ATOM    147  CE2 TRP A   8       4.830   7.909   0.663  1.00  0.00           C  
ATOM    148  CE3 TRP A   8       4.287   6.774   2.723  1.00  0.00           C  
ATOM    149  CZ2 TRP A   8       5.380   8.987   1.348  1.00  0.00           C  
ATOM    150  CZ3 TRP A   8       4.834   7.846   3.403  1.00  0.00           C  
ATOM    151  CH2 TRP A   8       5.373   8.939   2.715  1.00  0.00           C  
ATOM    152  H   TRP A   8       2.545   2.083   0.856  1.00  0.00           H  
ATOM    153  HA  TRP A   8       3.977   3.596  -1.170  1.00  0.00           H  
ATOM    154  HB2 TRP A   8       2.153   4.612   0.145  1.00  0.00           H  
ATOM    155  HB3 TRP A   8       3.098   4.392   1.607  1.00  0.00           H  
ATOM    156  HD1 TRP A   8       3.856   6.039  -1.841  1.00  0.00           H  
ATOM    157  HE1 TRP A   8       5.000   8.300  -1.392  1.00  0.00           H  
ATOM    158  HE3 TRP A   8       3.875   5.939   3.271  1.00  0.00           H  
ATOM    159  HZ2 TRP A   8       5.802   9.839   0.834  1.00  0.00           H  
ATOM    160  HZ3 TRP A   8       4.847   7.845   4.483  1.00  0.00           H  
ATOM    161  HH2 TRP A   8       5.789   9.754   3.289  1.00  0.00           H  
ATOM    162  N   ARG A   9       5.320   2.439   1.574  1.00  0.00           N  
ATOM    163  CA  ARG A   9       6.588   2.194   2.252  1.00  0.00           C  
ATOM    164  C   ARG A   9       6.818   0.715   2.596  1.00  0.00           C  
ATOM    165  O   ARG A   9       7.668   0.416   3.435  1.00  0.00           O  
ATOM    166  CB  ARG A   9       6.661   3.024   3.531  1.00  0.00           C  
ATOM    167  CG  ARG A   9       6.622   4.523   3.286  1.00  0.00           C  
ATOM    168  CD  ARG A   9       7.797   4.977   2.433  1.00  0.00           C  
ATOM    169  NE  ARG A   9       7.775   6.417   2.187  1.00  0.00           N  
ATOM    170  CZ  ARG A   9       8.694   7.059   1.467  1.00  0.00           C  
ATOM    171  NH1 ARG A   9       9.703   6.391   0.921  1.00  0.00           N  
ATOM    172  NH2 ARG A   9       8.603   8.370   1.291  1.00  0.00           N  
ATOM    173  H   ARG A   9       4.499   2.025   1.917  1.00  0.00           H  
ATOM    174  HA  ARG A   9       7.377   2.516   1.591  1.00  0.00           H  
ATOM    175  HB2 ARG A   9       5.825   2.761   4.162  1.00  0.00           H  
ATOM    176  HB3 ARG A   9       7.579   2.788   4.048  1.00  0.00           H  
ATOM    177  HG2 ARG A   9       5.704   4.769   2.775  1.00  0.00           H  
ATOM    178  HG3 ARG A   9       6.657   5.036   4.236  1.00  0.00           H  
ATOM    179  HD2 ARG A   9       8.714   4.724   2.943  1.00  0.00           H  
ATOM    180  HD3 ARG A   9       7.759   4.460   1.486  1.00  0.00           H  
ATOM    181  HE  ARG A   9       7.041   6.934   2.578  1.00  0.00           H  
ATOM    182 HH11 ARG A   9       9.778   5.403   1.050  1.00  0.00           H  
ATOM    183 HH12 ARG A   9      10.390   6.877   0.380  1.00  0.00           H  
ATOM    184 HH21 ARG A   9       7.845   8.877   1.699  1.00  0.00           H  
ATOM    185 HH22 ARG A   9       9.293   8.850   0.751  1.00  0.00           H  
ATOM    186  N   PRO A  10       6.096  -0.240   1.974  1.00  0.00           N  
ATOM    187  CA  PRO A  10       6.291  -1.667   2.270  1.00  0.00           C  
ATOM    188  C   PRO A  10       7.620  -2.187   1.746  1.00  0.00           C  
ATOM    189  O   PRO A  10       8.170  -3.156   2.268  1.00  0.00           O  
ATOM    190  CB  PRO A  10       5.140  -2.334   1.526  1.00  0.00           C  
ATOM    191  CG  PRO A  10       4.896  -1.427   0.379  1.00  0.00           C  
ATOM    192  CD  PRO A  10       5.050  -0.043   0.946  1.00  0.00           C  
ATOM    193  HA  PRO A  10       6.217  -1.871   3.326  1.00  0.00           H  
ATOM    194  HB2 PRO A  10       5.434  -3.322   1.204  1.00  0.00           H  
ATOM    195  HB3 PRO A  10       4.276  -2.396   2.173  1.00  0.00           H  
ATOM    196  HG2 PRO A  10       5.630  -1.604  -0.395  1.00  0.00           H  
ATOM    197  HG3 PRO A  10       3.901  -1.574  -0.002  1.00  0.00           H  
ATOM    198  HD2 PRO A  10       5.365   0.657   0.183  1.00  0.00           H  
ATOM    199  HD3 PRO A  10       4.124   0.280   1.400  1.00  0.00           H  
ATOM    200  N   SER A  11       8.133  -1.536   0.710  1.00  0.00           N  
ATOM    201  CA  SER A  11       9.403  -1.933   0.111  1.00  0.00           C  
ATOM    202  C   SER A  11      10.587  -1.366   0.893  1.00  0.00           C  
ATOM    203  O   SER A  11      11.630  -1.060   0.314  1.00  0.00           O  
ATOM    204  CB  SER A  11       9.471  -1.469  -1.346  1.00  0.00           C  
ATOM    205  OG  SER A  11       8.426  -2.040  -2.113  1.00  0.00           O  
ATOM    206  H   SER A  11       7.642  -0.771   0.335  1.00  0.00           H  
ATOM    207  HA  SER A  11       9.456  -3.011   0.137  1.00  0.00           H  
ATOM    208  HB2 SER A  11       9.384  -0.394  -1.383  1.00  0.00           H  
ATOM    209  HB3 SER A  11      10.420  -1.768  -1.770  1.00  0.00           H  
ATOM    210  HG  SER A  11       8.562  -1.834  -3.041  1.00  0.00           H  
ATOM    211  N   ILE A  12      10.427  -1.230   2.208  1.00  0.00           N  
ATOM    212  CA  ILE A  12      11.491  -0.703   3.053  1.00  0.00           C  
ATOM    213  C   ILE A  12      12.372  -1.829   3.591  1.00  0.00           C  
ATOM    214  O   ILE A  12      13.266  -2.285   2.846  1.00  0.00           O  
ATOM    215  CB  ILE A  12      10.921   0.115   4.233  1.00  0.00           C  
ATOM    216  CG1 ILE A  12      12.054   0.659   5.107  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       9.962  -0.732   5.059  1.00  0.00           C  
ATOM    218  CD1 ILE A  12      13.017   1.553   4.359  1.00  0.00           C  
ATOM    219  OXT ILE A  12      12.165  -2.246   4.750  1.00  0.00           O  
ATOM    220  H   ILE A  12       9.576  -1.491   2.620  1.00  0.00           H  
ATOM    221  HA  ILE A  12      12.098  -0.044   2.448  1.00  0.00           H  
ATOM    222  HB  ILE A  12      10.363   0.945   3.825  1.00  0.00           H  
ATOM    223 HG12 ILE A  12      11.632   1.232   5.918  1.00  0.00           H  
ATOM    224 HG13 ILE A  12      12.617  -0.170   5.512  1.00  0.00           H  
ATOM    225 HG21 ILE A  12       9.862  -1.709   4.607  1.00  0.00           H  
ATOM    226 HG22 ILE A  12       8.996  -0.252   5.094  1.00  0.00           H  
ATOM    227 HG23 ILE A  12      10.348  -0.838   6.063  1.00  0.00           H  
ATOM    228 HD11 ILE A  12      12.544   1.922   3.460  1.00  0.00           H  
ATOM    229 HD12 ILE A  12      13.901   0.992   4.094  1.00  0.00           H  
ATOM    230 HD13 ILE A  12      13.297   2.387   4.987  1.00  0.00           H  
TER     231      ILE A  12                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    0    0    0    6  116    1    0    1          
END