HEADER    ANTIMICROBIAL PROTEIN                   13-NOV-14   2MWL              
TITLE     NMR STRUCTURE OF VG16KRKP, AN ANTIMICROBIAL PEPTIDE IN LPS            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIENDOTOXIC MOLECULE, ANTIMICROBIAL PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BHUNIA,A.DATTA                                                      
REVDAT   4   15-MAY-24 2MWL    1       REMARK                                   
REVDAT   3   14-JUN-23 2MWL    1       REMARK                                   
REVDAT   2   22-JUL-15 2MWL    1       JRNL                                     
REVDAT   1   24-DEC-14 2MWL    0                                                
JRNL        AUTH   A.DATTA,A.GHOSH,C.AIROLDI,P.SPERANDEO,K.H.MROUE,             
JRNL        AUTH 2 J.JIMENEZ-BARBERO,P.KUNDU,A.RAMAMOORTHY,A.BHUNIA             
JRNL        TITL   ANTIMICROBIAL PEPTIDES: INSIGHTS INTO MEMBRANE               
JRNL        TITL 2 PERMEABILIZATION, LIPOPOLYSACCHARIDE FRAGMENTATION AND       
JRNL        TITL 3 APPLICATION IN PLANT DISEASE CONTROL.                        
JRNL        REF    SCI REP                       V.   5 11951 2015              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26144972                                                     
JRNL        DOI    10.1038/SREP11951                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MWL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104134.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 55.44 MM H2O, 50     
REMARK 210                                   MM D2O, 1 MM TSP, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 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                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A   2     -114.51   -120.63                                   
REMARK 500  1 TRP A   5       37.04    -77.70                                   
REMARK 500  1 LYS A   6      -81.13   -123.29                                   
REMARK 500  1 ARG A   7      -78.24    -88.04                                   
REMARK 500  1 CYS A   9      101.88    -41.25                                   
REMARK 500  2 ALA A   2     -114.58   -120.58                                   
REMARK 500  2 TRP A   5       35.73    -77.46                                   
REMARK 500  2 LYS A   6      -81.62   -123.03                                   
REMARK 500  2 ARG A   7      -80.27    -85.73                                   
REMARK 500  2 CYS A   9      102.53    -42.93                                   
REMARK 500  3 ALA A   2     -114.24   -120.68                                   
REMARK 500  3 TRP A   5       36.53    -77.53                                   
REMARK 500  3 LYS A   6      -81.14   -123.22                                   
REMARK 500  3 ARG A   7      -78.78    -87.33                                   
REMARK 500  3 CYS A   9      102.10    -41.80                                   
REMARK 500  4 ALA A   2     -113.86   -120.60                                   
REMARK 500  4 TRP A   5       38.73    -77.75                                   
REMARK 500  4 LYS A   6      -80.33   -123.70                                   
REMARK 500  4 ARG A   7      -75.51    -90.80                                   
REMARK 500  4 LYS A   8       49.32    -76.42                                   
REMARK 500  4 CYS A   9      100.90    -38.97                                   
REMARK 500  5 ALA A   2     -114.05   -120.61                                   
REMARK 500  5 TRP A   5       38.68    -77.73                                   
REMARK 500  5 LYS A   6      -80.40   -123.65                                   
REMARK 500  5 ARG A   7      -75.55    -90.72                                   
REMARK 500  5 LYS A   8       49.43    -76.47                                   
REMARK 500  5 CYS A   9      100.92    -38.97                                   
REMARK 500  6 ALA A   2     -114.73   -120.46                                   
REMARK 500  6 TRP A   5       35.60    -76.72                                   
REMARK 500  6 LYS A   6      -81.13   -123.51                                   
REMARK 500  6 ARG A   7      -78.06    -87.55                                   
REMARK 500  6 CYS A   9      101.45    -41.01                                   
REMARK 500  7 ALA A   2     -114.35   -120.53                                   
REMARK 500  7 TRP A   5       38.41    -77.71                                   
REMARK 500  7 LYS A   6      -80.81   -123.62                                   
REMARK 500  7 ARG A   7      -75.41    -90.39                                   
REMARK 500  7 LYS A   8       49.52    -76.33                                   
REMARK 500  7 CYS A   9      101.11    -39.34                                   
REMARK 500  8 ALA A   2     -113.97   -110.10                                   
REMARK 500  8 TRP A   5       39.02    -77.84                                   
REMARK 500  8 LYS A   6      -79.31   -123.81                                   
REMARK 500  8 ARG A   7      -75.69    -91.63                                   
REMARK 500  8 LYS A   8       49.19    -76.67                                   
REMARK 500  8 CYS A   9      100.45    -38.17                                   
REMARK 500  9 ALA A   2     -115.24   -109.99                                   
REMARK 500  9 TRP A   5       35.58    -76.85                                   
REMARK 500  9 LYS A   6      -80.87   -123.43                                   
REMARK 500  9 ARG A   7      -78.09    -87.81                                   
REMARK 500  9 CYS A   9      101.40    -40.86                                   
REMARK 500 10 ALA A   2     -114.46   -120.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25335   RELATED DB: BMRB                                 
DBREF  2MWL A    1    16  PDB    2MWL     2MWL             1     16             
SEQRES   1 A   16  VAL ALA ARG GLY TRP LYS ARG LYS CYS PRO LEU PHE GLY          
SEQRES   2 A   16  LYS GLY GLY                                                  
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   VAL A   1       1.329   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  VAL A   1       2.094  -0.002  -1.242  1.00 12.15           C  
ATOM      3  C   VAL A   1       3.066   1.172  -1.290  1.00 75.23           C  
ATOM      4  O   VAL A   1       4.245   1.002  -1.597  1.00 21.22           O  
ATOM      5  CB  VAL A   1       1.168   0.061  -2.471  1.00 30.12           C  
ATOM      6  CG1 VAL A   1       1.981  -0.001  -3.755  1.00 75.32           C  
ATOM      7  CG2 VAL A   1       0.143  -1.063  -2.424  1.00  4.45           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00 62.55           H  
ATOM      9  HA  VAL A   1       2.655  -0.924  -1.287  1.00  3.25           H  
ATOM     10  HB  VAL A   1       0.640   1.003  -2.451  1.00 34.33           H  
ATOM     11 HG11 VAL A   1       3.033   0.036  -3.517  1.00  4.33           H  
ATOM     12 HG12 VAL A   1       1.761  -0.921  -4.276  1.00 73.55           H  
ATOM     13 HG13 VAL A   1       1.725   0.839  -4.384  1.00 34.12           H  
ATOM     14 HG21 VAL A   1      -0.314  -1.092  -1.446  1.00 74.01           H  
ATOM     15 HG22 VAL A   1      -0.615  -0.889  -3.172  1.00 12.50           H  
ATOM     16 HG23 VAL A   1       0.633  -2.006  -2.620  1.00 11.40           H  
ATOM     17  N   ALA A   2       2.562   2.363  -0.985  1.00 54.14           N  
ATOM     18  CA  ALA A   2       3.386   3.566  -0.992  1.00 35.51           C  
ATOM     19  C   ALA A   2       3.399   4.229   0.381  1.00 23.01           C  
ATOM     20  O   ALA A   2       3.910   3.665   1.349  1.00 63.45           O  
ATOM     21  CB  ALA A   2       2.886   4.542  -2.047  1.00 25.41           C  
ATOM     22  H   ALA A   2       1.613   2.435  -0.749  1.00 64.31           H  
ATOM     23  HA  ALA A   2       4.394   3.278  -1.252  1.00 22.55           H  
ATOM     24  HB1 ALA A   2       2.970   4.088  -3.024  1.00 32.11           H  
ATOM     25  HB2 ALA A   2       1.854   4.787  -1.850  1.00 75.13           H  
ATOM     26  HB3 ALA A   2       3.483   5.441  -2.016  1.00 11.15           H  
ATOM     27  N   ARG A   3       2.836   5.430   0.458  1.00 13.14           N  
ATOM     28  CA  ARG A   3       2.785   6.171   1.713  1.00 62.00           C  
ATOM     29  C   ARG A   3       1.345   6.503   2.090  1.00 14.45           C  
ATOM     30  O   ARG A   3       1.006   6.593   3.270  1.00 41.52           O  
ATOM     31  CB  ARG A   3       3.605   7.458   1.603  1.00 31.02           C  
ATOM     32  CG  ARG A   3       5.079   7.219   1.320  1.00 20.14           C  
ATOM     33  CD  ARG A   3       5.388   7.337  -0.164  1.00 12.00           C  
ATOM     34  NE  ARG A   3       6.112   8.566  -0.476  1.00 41.22           N  
ATOM     35  CZ  ARG A   3       6.476   8.913  -1.706  1.00 34.30           C  
ATOM     36  NH1 ARG A   3       6.184   8.127  -2.733  1.00 55.23           N  
ATOM     37  NH2 ARG A   3       7.132  10.047  -1.910  1.00  5.50           N  
ATOM     38  H   ARG A   3       2.445   5.828  -0.348  1.00 20.04           H  
ATOM     39  HA  ARG A   3       3.212   5.547   2.484  1.00  2.41           H  
ATOM     40  HB2 ARG A   3       3.201   8.061   0.803  1.00 10.45           H  
ATOM     41  HB3 ARG A   3       3.523   8.003   2.531  1.00 35.04           H  
ATOM     42  HG2 ARG A   3       5.663   7.952   1.857  1.00 33.04           H  
ATOM     43  HG3 ARG A   3       5.344   6.228   1.657  1.00 62.21           H  
ATOM     44  HD2 ARG A   3       5.989   6.491  -0.461  1.00 61.05           H  
ATOM     45  HD3 ARG A   3       4.458   7.328  -0.713  1.00  0.41           H  
ATOM     46  HE  ARG A   3       6.338   9.161   0.268  1.00  1.32           H  
ATOM     47 HH11 ARG A   3       5.688   7.272  -2.583  1.00 12.13           H  
ATOM     48 HH12 ARG A   3       6.457   8.391  -3.659  1.00  4.15           H  
ATOM     49 HH21 ARG A   3       7.354  10.642  -1.138  1.00  2.31           H  
ATOM     50 HH22 ARG A   3       7.406  10.307  -2.836  1.00 13.34           H  
ATOM     51  N   GLY A   4       0.500   6.685   1.080  1.00 41.43           N  
ATOM     52  CA  GLY A   4      -0.894   7.007   1.326  1.00 25.50           C  
ATOM     53  C   GLY A   4      -1.666   5.835   1.899  1.00 60.11           C  
ATOM     54  O   GLY A   4      -2.828   5.976   2.280  1.00  2.04           O  
ATOM     55  H   GLY A   4       0.826   6.601   0.159  1.00 22.02           H  
ATOM     56  HA2 GLY A   4      -0.944   7.832   2.020  1.00 32.14           H  
ATOM     57  HA3 GLY A   4      -1.352   7.304   0.395  1.00 55.24           H  
ATOM     58  N   TRP A   5      -1.021   4.676   1.958  1.00 60.51           N  
ATOM     59  CA  TRP A   5      -1.656   3.474   2.487  1.00 71.22           C  
ATOM     60  C   TRP A   5      -1.690   3.502   4.011  1.00 54.11           C  
ATOM     61  O   TRP A   5      -1.525   2.472   4.665  1.00 11.20           O  
ATOM     62  CB  TRP A   5      -0.915   2.226   2.004  1.00 31.21           C  
ATOM     63  CG  TRP A   5      -1.346   1.768   0.643  1.00  3.53           C  
ATOM     64  CD1 TRP A   5      -2.004   0.611   0.338  1.00 43.42           C  
ATOM     65  CD2 TRP A   5      -1.147   2.458  -0.595  1.00 44.34           C  
ATOM     66  NE1 TRP A   5      -2.226   0.540  -1.016  1.00 44.44           N  
ATOM     67  CE2 TRP A   5      -1.710   1.661  -1.611  1.00 52.52           C  
ATOM     68  CE3 TRP A   5      -0.549   3.672  -0.945  1.00 51.12           C  
ATOM     69  CZ2 TRP A   5      -1.691   2.041  -2.951  1.00 34.43           C  
ATOM     70  CZ3 TRP A   5      -0.531   4.047  -2.275  1.00 61.31           C  
ATOM     71  CH2 TRP A   5      -1.100   3.234  -3.265  1.00 23.13           C  
ATOM     72  H   TRP A   5      -0.096   4.626   1.638  1.00 25.12           H  
ATOM     73  HA  TRP A   5      -2.670   3.445   2.116  1.00 51.30           H  
ATOM     74  HB2 TRP A   5       0.143   2.435   1.966  1.00 43.42           H  
ATOM     75  HB3 TRP A   5      -1.094   1.419   2.700  1.00 63.31           H  
ATOM     76  HD1 TRP A   5      -2.298  -0.130   1.064  1.00 32.51           H  
ATOM     77  HE1 TRP A   5      -2.681  -0.194  -1.480  1.00 41.43           H  
ATOM     78  HE3 TRP A   5      -0.105   4.312  -0.197  1.00 15.31           H  
ATOM     79  HZ2 TRP A   5      -2.126   1.425  -3.725  1.00 40.31           H  
ATOM     80  HZ3 TRP A   5      -0.073   4.981  -2.565  1.00 11.35           H  
ATOM     81  HH2 TRP A   5      -1.062   3.566  -4.291  1.00 14.14           H  
ATOM     82  N   LYS A   6      -1.906   4.687   4.572  1.00 51.24           N  
ATOM     83  CA  LYS A   6      -1.964   4.850   6.019  1.00 22.05           C  
ATOM     84  C   LYS A   6      -3.289   5.474   6.444  1.00 32.04           C  
ATOM     85  O   LYS A   6      -4.209   4.773   6.866  1.00 72.22           O  
ATOM     86  CB  LYS A   6      -0.801   5.719   6.502  1.00  5.33           C  
ATOM     87  CG  LYS A   6       0.533   4.993   6.525  1.00 21.34           C  
ATOM     88  CD  LYS A   6       1.674   5.909   6.117  1.00 24.01           C  
ATOM     89  CE  LYS A   6       2.715   6.028   7.220  1.00 64.13           C  
ATOM     90  NZ  LYS A   6       3.653   4.871   7.225  1.00 72.23           N  
ATOM     91  H   LYS A   6      -2.031   5.472   3.997  1.00  4.11           H  
ATOM     92  HA  LYS A   6      -1.881   3.871   6.467  1.00 44.20           H  
ATOM     93  HB2 LYS A   6      -0.710   6.574   5.848  1.00  0.14           H  
ATOM     94  HB3 LYS A   6      -1.016   6.064   7.503  1.00 10.15           H  
ATOM     95  HG2 LYS A   6       0.718   4.629   7.525  1.00 13.33           H  
ATOM     96  HG3 LYS A   6       0.490   4.159   5.839  1.00 21.44           H  
ATOM     97  HD2 LYS A   6       2.148   5.509   5.233  1.00 74.41           H  
ATOM     98  HD3 LYS A   6       1.277   6.891   5.902  1.00 71.23           H  
ATOM     99  HE2 LYS A   6       3.279   6.936   7.069  1.00 73.24           H  
ATOM    100  HE3 LYS A   6       2.208   6.074   8.172  1.00 20.51           H  
ATOM    101  HZ1 LYS A   6       3.136   3.992   7.430  1.00 14.52           H  
ATOM    102  HZ2 LYS A   6       4.385   5.008   7.951  1.00 71.32           H  
ATOM    103  HZ3 LYS A   6       4.114   4.780   6.297  1.00 53.40           H  
ATOM    104  N   ARG A   7      -3.380   6.795   6.330  1.00 61.14           N  
ATOM    105  CA  ARG A   7      -4.593   7.513   6.702  1.00 71.42           C  
ATOM    106  C   ARG A   7      -5.562   7.590   5.525  1.00 24.13           C  
ATOM    107  O   ARG A   7      -6.538   6.842   5.460  1.00  4.21           O  
ATOM    108  CB  ARG A   7      -4.249   8.922   7.186  1.00  1.33           C  
ATOM    109  CG  ARG A   7      -3.560   8.950   8.541  1.00 35.51           C  
ATOM    110  CD  ARG A   7      -2.397   9.929   8.555  1.00 15.14           C  
ATOM    111  NE  ARG A   7      -2.238  10.570   9.858  1.00 40.42           N  
ATOM    112  CZ  ARG A   7      -1.310  11.485  10.118  1.00 34.10           C  
ATOM    113  NH1 ARG A   7      -0.464  11.864   9.170  1.00 31.13           N  
ATOM    114  NH2 ARG A   7      -1.228  12.023  11.328  1.00 33.22           N  
ATOM    115  H   ARG A   7      -2.612   7.299   5.987  1.00 14.22           H  
ATOM    116  HA  ARG A   7      -5.066   6.970   7.507  1.00 43.31           H  
ATOM    117  HB2 ARG A   7      -3.594   9.388   6.465  1.00  3.50           H  
ATOM    118  HB3 ARG A   7      -5.160   9.497   7.258  1.00 44.42           H  
ATOM    119  HG2 ARG A   7      -4.277   9.247   9.293  1.00 43.44           H  
ATOM    120  HG3 ARG A   7      -3.190   7.961   8.766  1.00 60.51           H  
ATOM    121  HD2 ARG A   7      -1.491   9.394   8.315  1.00 43.41           H  
ATOM    122  HD3 ARG A   7      -2.576  10.689   7.809  1.00  5.14           H  
ATOM    123  HE  ARG A   7      -2.853  10.305  10.573  1.00 41.13           H  
ATOM    124 HH11 ARG A   7      -0.524  11.461   8.257  1.00 13.03           H  
ATOM    125 HH12 ARG A   7       0.233  12.554   9.369  1.00 73.45           H  
ATOM    126 HH21 ARG A   7      -1.865  11.740  12.045  1.00 23.21           H  
ATOM    127 HH22 ARG A   7      -0.530  12.711  11.523  1.00 20.31           H  
ATOM    128  N   LYS A   8      -5.286   8.500   4.597  1.00 24.22           N  
ATOM    129  CA  LYS A   8      -6.131   8.676   3.422  1.00 23.41           C  
ATOM    130  C   LYS A   8      -5.893   7.560   2.409  1.00 12.12           C  
ATOM    131  O   LYS A   8      -5.619   7.821   1.237  1.00  0.12           O  
ATOM    132  CB  LYS A   8      -5.860  10.035   2.773  1.00 72.34           C  
ATOM    133  CG  LYS A   8      -4.392  10.285   2.475  1.00  1.22           C  
ATOM    134  CD  LYS A   8      -4.098  10.177   0.988  1.00  1.33           C  
ATOM    135  CE  LYS A   8      -2.955  11.094   0.578  1.00 32.52           C  
ATOM    136  NZ  LYS A   8      -2.047  10.441  -0.406  1.00 10.45           N  
ATOM    137  H   LYS A   8      -4.493   9.067   4.705  1.00 63.21           H  
ATOM    138  HA  LYS A   8      -7.160   8.639   3.745  1.00  0.02           H  
ATOM    139  HB2 LYS A   8      -6.409  10.092   1.844  1.00 11.23           H  
ATOM    140  HB3 LYS A   8      -6.209  10.813   3.436  1.00 32.00           H  
ATOM    141  HG2 LYS A   8      -4.130  11.277   2.812  1.00 43.22           H  
ATOM    142  HG3 LYS A   8      -3.797   9.554   3.005  1.00 50.44           H  
ATOM    143  HD2 LYS A   8      -3.828   9.158   0.756  1.00 25.25           H  
ATOM    144  HD3 LYS A   8      -4.984  10.451   0.434  1.00 15.41           H  
ATOM    145  HE2 LYS A   8      -3.368  11.987   0.136  1.00 15.12           H  
ATOM    146  HE3 LYS A   8      -2.389  11.357   1.459  1.00 25.32           H  
ATOM    147  HZ1 LYS A   8      -1.145  10.196   0.049  1.00 23.41           H  
ATOM    148  HZ2 LYS A   8      -1.859  11.086  -1.200  1.00  2.34           H  
ATOM    149  HZ3 LYS A   8      -2.485   9.574  -0.775  1.00 63.41           H  
ATOM    150  N   CYS A   9      -6.001   6.318   2.868  1.00 54.12           N  
ATOM    151  CA  CYS A   9      -5.799   5.163   2.001  1.00 70.41           C  
ATOM    152  C   CYS A   9      -6.445   5.386   0.637  1.00 31.05           C  
ATOM    153  O   CYS A   9      -7.659   5.265   0.471  1.00 61.31           O  
ATOM    154  CB  CYS A   9      -6.375   3.904   2.651  1.00 25.15           C  
ATOM    155  SG  CYS A   9      -7.975   4.154   3.455  1.00  3.03           S  
ATOM    156  H   CYS A   9      -6.222   6.174   3.812  1.00 72.13           H  
ATOM    157  HA  CYS A   9      -4.736   5.034   1.865  1.00 71.50           H  
ATOM    158  HB2 CYS A   9      -6.503   3.143   1.895  1.00 11.42           H  
ATOM    159  HB3 CYS A   9      -5.682   3.545   3.399  1.00 52.44           H  
ATOM    160  HG  CYS A   9      -7.793   4.064   4.764  1.00 41.20           H  
ATOM    161  N   PRO A  10      -5.616   5.722  -0.362  1.00 54.13           N  
ATOM    162  CA  PRO A  10      -6.085   5.971  -1.729  1.00 22.11           C  
ATOM    163  C   PRO A  10      -6.560   4.697  -2.420  1.00  2.22           C  
ATOM    164  O   PRO A  10      -7.525   4.717  -3.185  1.00 62.31           O  
ATOM    165  CB  PRO A  10      -4.846   6.530  -2.432  1.00 43.52           C  
ATOM    166  CG  PRO A  10      -3.694   5.983  -1.662  1.00 43.24           C  
ATOM    167  CD  PRO A  10      -4.158   5.885  -0.236  1.00 34.53           C  
ATOM    168  HA  PRO A  10      -6.876   6.707  -1.749  1.00 64.55           H  
ATOM    169  HB2 PRO A  10      -4.830   6.196  -3.460  1.00 31.31           H  
ATOM    170  HB3 PRO A  10      -4.865   7.609  -2.399  1.00 52.44           H  
ATOM    171  HG2 PRO A  10      -3.431   5.007  -2.039  1.00 63.35           H  
ATOM    172  HG3 PRO A  10      -2.851   6.655  -1.736  1.00 72.10           H  
ATOM    173  HD2 PRO A  10      -3.715   5.026   0.247  1.00 12.21           H  
ATOM    174  HD3 PRO A  10      -3.917   6.789   0.303  1.00 13.11           H  
ATOM    175  N   LEU A  11      -5.877   3.591  -2.145  1.00 52.13           N  
ATOM    176  CA  LEU A  11      -6.230   2.307  -2.740  1.00 71.24           C  
ATOM    177  C   LEU A  11      -6.500   1.263  -1.662  1.00 21.42           C  
ATOM    178  O   LEU A  11      -7.368   0.403  -1.818  1.00 44.22           O  
ATOM    179  CB  LEU A  11      -5.109   1.825  -3.664  1.00 15.24           C  
ATOM    180  CG  LEU A  11      -5.199   0.370  -4.125  1.00 41.23           C  
ATOM    181  CD1 LEU A  11      -4.538   0.200  -5.485  1.00 34.15           C  
ATOM    182  CD2 LEU A  11      -4.560  -0.555  -3.100  1.00  3.11           C  
ATOM    183  H   LEU A  11      -5.118   3.638  -1.528  1.00 51.00           H  
ATOM    184  HA  LEU A  11      -7.129   2.447  -3.322  1.00 12.02           H  
ATOM    185  HB2 LEU A  11      -5.113   2.451  -4.542  1.00 51.44           H  
ATOM    186  HB3 LEU A  11      -4.173   1.950  -3.139  1.00 31.14           H  
ATOM    187  HG  LEU A  11      -6.240   0.094  -4.224  1.00 23.34           H  
ATOM    188 HD11 LEU A  11      -5.244   0.453  -6.262  1.00  4.15           H  
ATOM    189 HD12 LEU A  11      -4.223  -0.826  -5.605  1.00 45.21           H  
ATOM    190 HD13 LEU A  11      -3.679   0.851  -5.551  1.00 70.00           H  
ATOM    191 HD21 LEU A  11      -4.460  -0.035  -2.159  1.00 34.13           H  
ATOM    192 HD22 LEU A  11      -3.584  -0.858  -3.449  1.00 23.51           H  
ATOM    193 HD23 LEU A  11      -5.182  -1.428  -2.966  1.00 64.31           H  
ATOM    194  N   PHE A  12      -5.752   1.344  -0.566  1.00 53.32           N  
ATOM    195  CA  PHE A  12      -5.911   0.407   0.540  1.00 55.14           C  
ATOM    196  C   PHE A  12      -7.386   0.095   0.780  1.00  3.22           C  
ATOM    197  O   PHE A  12      -7.800  -1.063   0.748  1.00  2.21           O  
ATOM    198  CB  PHE A  12      -5.285   0.978   1.814  1.00 63.54           C  
ATOM    199  CG  PHE A  12      -4.451  -0.018   2.569  1.00 41.31           C  
ATOM    200  CD1 PHE A  12      -4.776  -1.364   2.558  1.00 75.32           C  
ATOM    201  CD2 PHE A  12      -3.342   0.394   3.290  1.00 21.24           C  
ATOM    202  CE1 PHE A  12      -4.011  -2.283   3.251  1.00 11.25           C  
ATOM    203  CE2 PHE A  12      -2.573  -0.520   3.986  1.00 64.15           C  
ATOM    204  CZ  PHE A  12      -2.908  -1.860   3.967  1.00 13.21           C  
ATOM    205  H   PHE A  12      -5.077   2.052  -0.500  1.00 63.32           H  
ATOM    206  HA  PHE A  12      -5.401  -0.506   0.275  1.00 31.02           H  
ATOM    207  HB2 PHE A  12      -4.650   1.811   1.552  1.00 20.32           H  
ATOM    208  HB3 PHE A  12      -6.070   1.321   2.470  1.00 72.51           H  
ATOM    209  HD1 PHE A  12      -5.640  -1.696   1.998  1.00 22.42           H  
ATOM    210  HD2 PHE A  12      -3.079   1.441   3.307  1.00 44.22           H  
ATOM    211  HE1 PHE A  12      -4.277  -3.329   3.235  1.00 64.52           H  
ATOM    212  HE2 PHE A  12      -1.711  -0.187   4.545  1.00 41.35           H  
ATOM    213  HZ  PHE A  12      -2.309  -2.576   4.509  1.00  4.41           H  
ATOM    214  N   GLY A  13      -8.174   1.139   1.022  1.00 24.31           N  
ATOM    215  CA  GLY A  13      -9.593   0.956   1.266  1.00 45.15           C  
ATOM    216  C   GLY A  13     -10.453   1.707   0.269  1.00 70.33           C  
ATOM    217  O   GLY A  13     -11.514   2.224   0.618  1.00 35.41           O  
ATOM    218  H   GLY A  13      -7.788   2.040   1.035  1.00 30.25           H  
ATOM    219  HA2 GLY A  13      -9.825  -0.097   1.205  1.00 45.31           H  
ATOM    220  HA3 GLY A  13      -9.824   1.309   2.260  1.00 23.31           H  
ATOM    221  N   LYS A  14      -9.995   1.769  -0.977  1.00  1.20           N  
ATOM    222  CA  LYS A  14     -10.729   2.462  -2.029  1.00 10.52           C  
ATOM    223  C   LYS A  14     -12.223   2.173  -1.931  1.00 74.42           C  
ATOM    224  O   LYS A  14     -13.052   3.061  -2.126  1.00 21.01           O  
ATOM    225  CB  LYS A  14     -10.206   2.044  -3.405  1.00 34.21           C  
ATOM    226  CG  LYS A  14     -10.084   0.540  -3.577  1.00 70.32           C  
ATOM    227  CD  LYS A  14      -9.424   0.182  -4.898  1.00 74.44           C  
ATOM    228  CE  LYS A  14      -9.220  -1.320  -5.030  1.00 41.24           C  
ATOM    229  NZ  LYS A  14     -10.331  -1.967  -5.781  1.00 34.11           N  
ATOM    230  H   LYS A  14      -9.142   1.337  -1.195  1.00  2.35           H  
ATOM    231  HA  LYS A  14     -10.571   3.523  -1.900  1.00 60.54           H  
ATOM    232  HB2 LYS A  14     -10.880   2.418  -4.162  1.00  3.43           H  
ATOM    233  HB3 LYS A  14      -9.230   2.483  -3.555  1.00 33.33           H  
ATOM    234  HG2 LYS A  14      -9.488   0.141  -2.770  1.00  3.10           H  
ATOM    235  HG3 LYS A  14     -11.072   0.102  -3.548  1.00 23.21           H  
ATOM    236  HD2 LYS A  14     -10.053   0.520  -5.708  1.00 52.25           H  
ATOM    237  HD3 LYS A  14      -8.464   0.674  -4.956  1.00 63.41           H  
ATOM    238  HE2 LYS A  14      -8.292  -1.499  -5.552  1.00 74.11           H  
ATOM    239  HE3 LYS A  14      -9.166  -1.751  -4.041  1.00 44.45           H  
ATOM    240  HZ1 LYS A  14     -10.537  -1.431  -6.648  1.00 14.03           H  
ATOM    241  HZ2 LYS A  14     -11.189  -1.998  -5.193  1.00 23.02           H  
ATOM    242  HZ3 LYS A  14     -10.068  -2.939  -6.041  1.00 53.12           H  
ATOM    243  N   GLY A  15     -12.561   0.923  -1.627  1.00 22.03           N  
ATOM    244  CA  GLY A  15     -13.955   0.539  -1.507  1.00 52.32           C  
ATOM    245  C   GLY A  15     -14.556   0.946  -0.176  1.00 73.43           C  
ATOM    246  O   GLY A  15     -15.434   1.805  -0.120  1.00 54.43           O  
ATOM    247  H   GLY A  15     -11.857   0.256  -1.482  1.00 40.23           H  
ATOM    248  HA2 GLY A  15     -14.516   1.008  -2.302  1.00  2.41           H  
ATOM    249  HA3 GLY A  15     -14.032  -0.533  -1.611  1.00 23.21           H  
ATOM    250  N   GLY A  16     -14.083   0.324   0.900  1.00 50.03           N  
ATOM    251  CA  GLY A  16     -14.592   0.638   2.222  1.00 54.01           C  
ATOM    252  C   GLY A  16     -14.162  -0.375   3.264  1.00 13.35           C  
ATOM    253  O   GLY A  16     -14.990  -0.898   4.009  1.00 35.44           O  
ATOM    254  H   GLY A  16     -13.382  -0.353   0.795  1.00 74.42           H  
ATOM    255  HA2 GLY A  16     -14.232   1.614   2.512  1.00 20.52           H  
ATOM    256  HA3 GLY A  16     -15.672   0.661   2.183  1.00 24.01           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.397  -0.809   0.740  1.00 23.14           N  
ATOM      2  CA  VAL A   1       2.161  -1.109  -0.465  1.00 12.20           C  
ATOM      3  C   VAL A   1       3.219  -0.043  -0.724  1.00 45.21           C  
ATOM      4  O   VAL A   1       4.383  -0.357  -0.975  1.00 14.22           O  
ATOM      5  CB  VAL A   1       1.244  -1.216  -1.698  1.00 31.41           C  
ATOM      6  CG1 VAL A   1       2.050  -1.591  -2.932  1.00 42.42           C  
ATOM      7  CG2 VAL A   1       0.134  -2.227  -1.449  1.00 42.14           C  
ATOM      8  H1  VAL A   1       0.875  -1.521   1.165  1.00 60.52           H  
ATOM      9  HA  VAL A   1       2.650  -2.061  -0.322  1.00 62.31           H  
ATOM     10  HB  VAL A   1       0.791  -0.251  -1.870  1.00 21.10           H  
ATOM     11 HG11 VAL A   1       3.103  -1.582  -2.690  1.00 71.21           H  
ATOM     12 HG12 VAL A   1       1.764  -2.578  -3.264  1.00 54.43           H  
ATOM     13 HG13 VAL A   1       1.857  -0.876  -3.718  1.00 40.54           H  
ATOM     14 HG21 VAL A   1       0.549  -3.224  -1.444  1.00  0.34           H  
ATOM     15 HG22 VAL A   1      -0.330  -2.024  -0.496  1.00  4.33           H  
ATOM     16 HG23 VAL A   1      -0.606  -2.150  -2.233  1.00 43.20           H  
ATOM     17  N   ALA A   2       2.808   1.219  -0.661  1.00 42.42           N  
ATOM     18  CA  ALA A   2       3.722   2.333  -0.887  1.00 33.45           C  
ATOM     19  C   ALA A   2       3.787   3.245   0.334  1.00 62.41           C  
ATOM     20  O   ALA A   2       4.253   2.839   1.399  1.00 12.30           O  
ATOM     21  CB  ALA A   2       3.298   3.123  -2.116  1.00 30.50           C  
ATOM     22  H   ALA A   2       1.868   1.406  -0.457  1.00 43.11           H  
ATOM     23  HA  ALA A   2       4.705   1.925  -1.072  1.00 42.11           H  
ATOM     24  HB1 ALA A   2       2.286   3.477  -1.984  1.00  1.23           H  
ATOM     25  HB2 ALA A   2       3.961   3.965  -2.249  1.00 33.44           H  
ATOM     26  HB3 ALA A   2       3.345   2.486  -2.987  1.00 25.34           H  
ATOM     27  N   ARG A   3       3.319   4.478   0.171  1.00 31.42           N  
ATOM     28  CA  ARG A   3       3.326   5.448   1.260  1.00 64.44           C  
ATOM     29  C   ARG A   3       1.916   5.956   1.544  1.00  2.24           C  
ATOM     30  O   ARG A   3       1.586   6.298   2.679  1.00 10.30           O  
ATOM     31  CB  ARG A   3       4.245   6.623   0.918  1.00 75.52           C  
ATOM     32  CG  ARG A   3       3.981   7.222  -0.454  1.00  4.01           C  
ATOM     33  CD  ARG A   3       4.983   8.317  -0.785  1.00  2.23           C  
ATOM     34  NE  ARG A   3       4.348   9.629  -0.880  1.00 64.03           N  
ATOM     35  CZ  ARG A   3       3.555   9.990  -1.882  1.00 52.14           C  
ATOM     36  NH1 ARG A   3       3.300   9.142  -2.869  1.00 53.11           N  
ATOM     37  NH2 ARG A   3       3.014  11.202  -1.899  1.00 21.24           N  
ATOM     38  H   ARG A   3       2.960   4.742  -0.702  1.00 24.11           H  
ATOM     39  HA  ARG A   3       3.703   4.953   2.142  1.00 20.13           H  
ATOM     40  HB2 ARG A   3       4.108   7.398   1.657  1.00  2.02           H  
ATOM     41  HB3 ARG A   3       5.269   6.284   0.948  1.00 30.41           H  
ATOM     42  HG2 ARG A   3       4.058   6.443  -1.198  1.00 22.21           H  
ATOM     43  HG3 ARG A   3       2.986   7.640  -0.469  1.00 31.13           H  
ATOM     44  HD2 ARG A   3       5.733   8.347  -0.009  1.00 24.23           H  
ATOM     45  HD3 ARG A   3       5.452   8.084  -1.729  1.00 53.32           H  
ATOM     46  HE  ARG A   3       4.523  10.271  -0.162  1.00  4.33           H  
ATOM     47 HH11 ARG A   3       3.705   8.228  -2.859  1.00 11.10           H  
ATOM     48 HH12 ARG A   3       2.701   9.416  -3.622  1.00 12.10           H  
ATOM     49 HH21 ARG A   3       3.204  11.844  -1.156  1.00 70.34           H  
ATOM     50 HH22 ARG A   3       2.417  11.473  -2.653  1.00 63.31           H  
ATOM     51  N   GLY A   4       1.088   6.003   0.505  1.00 43.41           N  
ATOM     52  CA  GLY A   4      -0.276   6.472   0.664  1.00 61.01           C  
ATOM     53  C   GLY A   4      -1.138   5.495   1.439  1.00 42.20           C  
ATOM     54  O   GLY A   4      -2.285   5.796   1.768  1.00 74.52           O  
ATOM     55  H   GLY A   4       1.407   5.718  -0.377  1.00 73.11           H  
ATOM     56  HA2 GLY A   4      -0.262   7.417   1.186  1.00 21.12           H  
ATOM     57  HA3 GLY A   4      -0.710   6.619  -0.314  1.00 50.22           H  
ATOM     58  N   TRP A   5      -0.585   4.323   1.730  1.00 51.31           N  
ATOM     59  CA  TRP A   5      -1.312   3.298   2.470  1.00 54.21           C  
ATOM     60  C   TRP A   5      -1.350   3.625   3.959  1.00 63.22           C  
ATOM     61  O   TRP A   5      -1.289   2.730   4.803  1.00 51.43           O  
ATOM     62  CB  TRP A   5      -0.668   1.928   2.252  1.00 43.43           C  
ATOM     63  CG  TRP A   5      -1.130   1.247   0.999  1.00  3.31           C  
ATOM     64  CD1 TRP A   5      -1.870   0.103   0.914  1.00 62.32           C  
ATOM     65  CD2 TRP A   5      -0.880   1.667  -0.347  1.00 14.43           C  
ATOM     66  NE1 TRP A   5      -2.096  -0.214  -0.404  1.00 64.01           N  
ATOM     67  CE2 TRP A   5      -1.500   0.731  -1.197  1.00 61.31           C  
ATOM     68  CE3 TRP A   5      -0.196   2.745  -0.916  1.00 73.42           C  
ATOM     69  CZ2 TRP A   5      -1.453   0.840  -2.584  1.00 40.13           C  
ATOM     70  CZ3 TRP A   5      -0.150   2.852  -2.293  1.00 73.42           C  
ATOM     71  CH2 TRP A   5      -0.776   1.905  -3.115  1.00 31.52           C  
ATOM     72  H   TRP A   5       0.334   4.142   1.441  1.00 51.55           H  
ATOM     73  HA  TRP A   5      -2.324   3.274   2.093  1.00 34.21           H  
ATOM     74  HB2 TRP A   5       0.404   2.047   2.191  1.00 54.24           H  
ATOM     75  HB3 TRP A   5      -0.908   1.288   3.088  1.00 13.33           H  
ATOM     76  HD1 TRP A   5      -2.218  -0.461   1.766  1.00 63.23           H  
ATOM     77  HE1 TRP A   5      -2.603  -0.990  -0.724  1.00  3.14           H  
ATOM     78  HE3 TRP A   5       0.292   3.485  -0.300  1.00 22.23           H  
ATOM     79  HZ2 TRP A   5      -1.931   0.119  -3.231  1.00 63.31           H  
ATOM     80  HZ3 TRP A   5       0.374   3.677  -2.751  1.00 43.24           H  
ATOM     81  HH2 TRP A   5      -0.714   2.028  -4.185  1.00 33.31           H  
ATOM     82  N   LYS A   6      -1.450   4.911   4.276  1.00 41.35           N  
ATOM     83  CA  LYS A   6      -1.497   5.357   5.663  1.00 21.31           C  
ATOM     84  C   LYS A   6      -2.759   6.171   5.931  1.00 62.32           C  
ATOM     85  O   LYS A   6      -3.746   5.650   6.451  1.00 42.11           O  
ATOM     86  CB  LYS A   6      -0.258   6.192   5.994  1.00 13.33           C  
ATOM     87  CG  LYS A   6       0.870   5.387   6.615  1.00  1.45           C  
ATOM     88  CD  LYS A   6       2.092   5.352   5.713  1.00  3.43           C  
ATOM     89  CE  LYS A   6       3.205   4.508   6.315  1.00 62.00           C  
ATOM     90  NZ  LYS A   6       3.011   3.057   6.040  1.00  0.32           N  
ATOM     91  H   LYS A   6      -1.494   5.578   3.558  1.00 53.02           H  
ATOM     92  HA  LYS A   6      -1.508   4.480   6.293  1.00 71.02           H  
ATOM     93  HB2 LYS A   6       0.109   6.646   5.085  1.00 32.24           H  
ATOM     94  HB3 LYS A   6      -0.540   6.972   6.687  1.00  2.13           H  
ATOM     95  HG2 LYS A   6       1.145   5.837   7.558  1.00 13.20           H  
ATOM     96  HG3 LYS A   6       0.529   4.376   6.783  1.00 35.21           H  
ATOM     97  HD2 LYS A   6       1.813   4.932   4.759  1.00 71.22           H  
ATOM     98  HD3 LYS A   6       2.454   6.361   5.572  1.00 12.33           H  
ATOM     99  HE2 LYS A   6       4.147   4.823   5.892  1.00 32.31           H  
ATOM    100  HE3 LYS A   6       3.220   4.665   7.383  1.00 22.45           H  
ATOM    101  HZ1 LYS A   6       3.462   2.489   6.785  1.00 31.20           H  
ATOM    102  HZ2 LYS A   6       3.435   2.808   5.124  1.00 72.23           H  
ATOM    103  HZ3 LYS A   6       1.996   2.832   6.013  1.00 63.52           H  
ATOM    104  N   ARG A   7      -2.720   7.449   5.571  1.00  0.51           N  
ATOM    105  CA  ARG A   7      -3.861   8.335   5.772  1.00 23.35           C  
ATOM    106  C   ARG A   7      -4.837   8.238   4.604  1.00 72.31           C  
ATOM    107  O   ARG A   7      -5.856   7.552   4.687  1.00 33.13           O  
ATOM    108  CB  ARG A   7      -3.389   9.780   5.938  1.00 45.43           C  
ATOM    109  CG  ARG A   7      -2.639  10.032   7.236  1.00 35.21           C  
ATOM    110  CD  ARG A   7      -3.580  10.029   8.431  1.00  2.32           C  
ATOM    111  NE  ARG A   7      -3.100  10.892   9.507  1.00  3.13           N  
ATOM    112  CZ  ARG A   7      -2.166  10.529  10.379  1.00 23.22           C  
ATOM    113  NH1 ARG A   7      -1.614   9.326  10.302  1.00 30.40           N  
ATOM    114  NH2 ARG A   7      -1.781  11.370  11.331  1.00 53.14           N  
ATOM    115  H   ARG A   7      -1.905   7.807   5.161  1.00 25.41           H  
ATOM    116  HA  ARG A   7      -4.366   8.025   6.675  1.00 41.00           H  
ATOM    117  HB2 ARG A   7      -2.733  10.029   5.116  1.00 51.11           H  
ATOM    118  HB3 ARG A   7      -4.249  10.432   5.912  1.00 44.35           H  
ATOM    119  HG2 ARG A   7      -1.901   9.255   7.371  1.00 13.14           H  
ATOM    120  HG3 ARG A   7      -2.148  10.992   7.177  1.00 33.32           H  
ATOM    121  HD2 ARG A   7      -4.550  10.377   8.110  1.00 51.23           H  
ATOM    122  HD3 ARG A   7      -3.665   9.019   8.803  1.00 41.02           H  
ATOM    123  HE  ARG A   7      -3.494  11.786   9.583  1.00 62.43           H  
ATOM    124 HH11 ARG A   7      -1.901   8.690   9.586  1.00 41.14           H  
ATOM    125 HH12 ARG A   7      -0.910   9.055  10.959  1.00 10.01           H  
ATOM    126 HH21 ARG A   7      -2.195  12.278  11.392  1.00 42.12           H  
ATOM    127 HH22 ARG A   7      -1.079  11.096  11.986  1.00 23.13           H  
ATOM    128  N   LYS A   8      -4.519   8.929   3.515  1.00 51.31           N  
ATOM    129  CA  LYS A   8      -5.367   8.922   2.328  1.00 25.54           C  
ATOM    130  C   LYS A   8      -5.203   7.619   1.552  1.00 72.03           C  
ATOM    131  O   LYS A   8      -4.864   7.630   0.368  1.00 62.32           O  
ATOM    132  CB  LYS A   8      -5.028  10.111   1.427  1.00 51.10           C  
ATOM    133  CG  LYS A   8      -5.830  11.361   1.743  1.00 15.40           C  
ATOM    134  CD  LYS A   8      -5.397  11.985   3.059  1.00 23.52           C  
ATOM    135  CE  LYS A   8      -6.350  13.086   3.495  1.00 13.24           C  
ATOM    136  NZ  LYS A   8      -6.242  14.290   2.626  1.00  4.30           N  
ATOM    137  H   LYS A   8      -3.693   9.458   3.509  1.00 61.42           H  
ATOM    138  HA  LYS A   8      -6.392   9.007   2.653  1.00 55.02           H  
ATOM    139  HB2 LYS A   8      -3.979  10.344   1.537  1.00 13.04           H  
ATOM    140  HB3 LYS A   8      -5.221   9.835   0.400  1.00  4.31           H  
ATOM    141  HG2 LYS A   8      -5.685  12.081   0.951  1.00 12.23           H  
ATOM    142  HG3 LYS A   8      -6.877  11.100   1.807  1.00 72.33           H  
ATOM    143  HD2 LYS A   8      -5.377  11.219   3.821  1.00 45.22           H  
ATOM    144  HD3 LYS A   8      -4.407  12.403   2.940  1.00 31.15           H  
ATOM    145  HE2 LYS A   8      -7.360  12.709   3.449  1.00 54.21           H  
ATOM    146  HE3 LYS A   8      -6.117  13.364   4.512  1.00  4.55           H  
ATOM    147  HZ1 LYS A   8      -5.301  14.722   2.729  1.00 72.12           H  
ATOM    148  HZ2 LYS A   8      -6.964  14.990   2.893  1.00 24.22           H  
ATOM    149  HZ3 LYS A   8      -6.383  14.026   1.630  1.00 13.14           H  
ATOM    150  N   CYS A   9      -5.448   6.500   2.224  1.00 31.02           N  
ATOM    151  CA  CYS A   9      -5.329   5.189   1.596  1.00 23.23           C  
ATOM    152  C   CYS A   9      -5.938   5.198   0.198  1.00 11.11           C  
ATOM    153  O   CYS A   9      -7.156   5.153   0.025  1.00 52.02           O  
ATOM    154  CB  CYS A   9      -6.011   4.124   2.456  1.00 15.43           C  
ATOM    155  SG  CYS A   9      -7.610   4.634   3.130  1.00 73.51           S  
ATOM    156  H   CYS A   9      -5.715   6.556   3.166  1.00 60.14           H  
ATOM    157  HA  CYS A   9      -4.278   4.955   1.516  1.00 50.10           H  
ATOM    158  HB2 CYS A   9      -6.174   3.240   1.859  1.00 75.53           H  
ATOM    159  HB3 CYS A   9      -5.367   3.876   3.287  1.00 74.03           H  
ATOM    160  HG  CYS A   9      -8.485   4.653   2.136  1.00 60.33           H  
ATOM    161  N   PRO A  10      -5.072   5.260  -0.825  1.00 34.35           N  
ATOM    162  CA  PRO A  10      -5.503   5.278  -2.226  1.00 25.32           C  
ATOM    163  C   PRO A  10      -6.084   3.940  -2.671  1.00 13.31           C  
ATOM    164  O   PRO A  10      -7.046   3.895  -3.439  1.00 34.13           O  
ATOM    165  CB  PRO A  10      -4.211   5.580  -2.990  1.00 23.45           C  
ATOM    166  CG  PRO A  10      -3.121   5.094  -2.097  1.00 41.23           C  
ATOM    167  CD  PRO A  10      -3.607   5.316  -0.692  1.00 21.14           C  
ATOM    168  HA  PRO A  10      -6.223   6.061  -2.410  1.00  1.44           H  
ATOM    169  HB2 PRO A  10      -4.215   5.051  -3.933  1.00 13.25           H  
ATOM    170  HB3 PRO A  10      -4.132   6.642  -3.166  1.00 74.20           H  
ATOM    171  HG2 PRO A  10      -2.944   4.044  -2.272  1.00 20.14           H  
ATOM    172  HG3 PRO A  10      -2.220   5.663  -2.276  1.00 32.31           H  
ATOM    173  HD2 PRO A  10      -3.248   4.533  -0.040  1.00 74.44           H  
ATOM    174  HD3 PRO A  10      -3.290   6.283  -0.331  1.00 51.50           H  
ATOM    175  N   LEU A  11      -5.496   2.853  -2.184  1.00 41.33           N  
ATOM    176  CA  LEU A  11      -5.957   1.513  -2.532  1.00  4.43           C  
ATOM    177  C   LEU A  11      -6.307   0.716  -1.279  1.00 43.23           C  
ATOM    178  O   LEU A  11      -7.240  -0.087  -1.283  1.00 23.23           O  
ATOM    179  CB  LEU A  11      -4.884   0.777  -3.336  1.00 32.40           C  
ATOM    180  CG  LEU A  11      -5.077  -0.733  -3.487  1.00 52.31           C  
ATOM    181  CD1 LEU A  11      -4.452  -1.224  -4.783  1.00 44.34           C  
ATOM    182  CD2 LEU A  11      -4.484  -1.468  -2.294  1.00 61.34           C  
ATOM    183  H   LEU A  11      -4.734   2.953  -1.577  1.00 22.20           H  
ATOM    184  HA  LEU A  11      -6.844   1.615  -3.139  1.00  1.33           H  
ATOM    185  HB2 LEU A  11      -4.859   1.207  -4.325  1.00 43.12           H  
ATOM    186  HB3 LEU A  11      -3.934   0.943  -2.848  1.00 60.44           H  
ATOM    187  HG  LEU A  11      -6.135  -0.952  -3.524  1.00 34.12           H  
ATOM    188 HD11 LEU A  11      -4.232  -2.277  -4.701  1.00 31.34           H  
ATOM    189 HD12 LEU A  11      -3.538  -0.679  -4.971  1.00 71.10           H  
ATOM    190 HD13 LEU A  11      -5.141  -1.062  -5.599  1.00 42.24           H  
ATOM    191 HD21 LEU A  11      -5.154  -2.258  -1.989  1.00 64.43           H  
ATOM    192 HD22 LEU A  11      -4.347  -0.776  -1.477  1.00 11.02           H  
ATOM    193 HD23 LEU A  11      -3.529  -1.891  -2.571  1.00 61.41           H  
ATOM    194  N   PHE A  12      -5.554   0.945  -0.209  1.00  3.34           N  
ATOM    195  CA  PHE A  12      -5.785   0.249   1.052  1.00 50.42           C  
ATOM    196  C   PHE A  12      -7.279   0.096   1.322  1.00  1.44           C  
ATOM    197  O   PHE A  12      -7.779  -1.014   1.498  1.00 43.04           O  
ATOM    198  CB  PHE A  12      -5.121   1.005   2.205  1.00 30.51           C  
ATOM    199  CG  PHE A  12      -4.374   0.112   3.154  1.00  4.24           C  
ATOM    200  CD1 PHE A  12      -4.802  -1.184   3.391  1.00 54.13           C  
ATOM    201  CD2 PHE A  12      -3.243   0.570   3.811  1.00 65.11           C  
ATOM    202  CE1 PHE A  12      -4.117  -2.008   4.263  1.00  3.13           C  
ATOM    203  CE2 PHE A  12      -2.553  -0.249   4.684  1.00 24.53           C  
ATOM    204  CZ  PHE A  12      -2.991  -1.539   4.912  1.00 61.53           C  
ATOM    205  H   PHE A  12      -4.824   1.598  -0.268  1.00 33.30           H  
ATOM    206  HA  PHE A  12      -5.343  -0.732   0.974  1.00 51.14           H  
ATOM    207  HB2 PHE A  12      -4.420   1.720   1.802  1.00 72.45           H  
ATOM    208  HB3 PHE A  12      -5.880   1.528   2.767  1.00 22.21           H  
ATOM    209  HD1 PHE A  12      -5.684  -1.551   2.884  1.00 62.42           H  
ATOM    210  HD2 PHE A  12      -2.899   1.579   3.635  1.00 31.30           H  
ATOM    211  HE1 PHE A  12      -4.462  -3.016   4.439  1.00 54.23           H  
ATOM    212  HE2 PHE A  12      -1.673   0.119   5.190  1.00  2.22           H  
ATOM    213  HZ  PHE A  12      -2.453  -2.182   5.593  1.00 14.43           H  
ATOM    214  N   GLY A  13      -7.987   1.222   1.356  1.00 63.45           N  
ATOM    215  CA  GLY A  13      -9.416   1.192   1.606  1.00 62.11           C  
ATOM    216  C   GLY A  13     -10.216   1.805   0.474  1.00 43.51           C  
ATOM    217  O   GLY A  13     -11.234   2.458   0.705  1.00 21.11           O  
ATOM    218  H   GLY A  13      -7.535   2.079   1.209  1.00 64.22           H  
ATOM    219  HA2 GLY A  13      -9.726   0.166   1.737  1.00  0.03           H  
ATOM    220  HA3 GLY A  13      -9.622   1.739   2.514  1.00 21.13           H  
ATOM    221  N   LYS A  14      -9.754   1.598  -0.755  1.00 11.23           N  
ATOM    222  CA  LYS A  14     -10.432   2.136  -1.928  1.00 73.32           C  
ATOM    223  C   LYS A  14     -11.946   2.001  -1.791  1.00 45.51           C  
ATOM    224  O   LYS A  14     -12.688   2.946  -2.053  1.00 55.43           O  
ATOM    225  CB  LYS A  14      -9.958   1.414  -3.192  1.00 11.32           C  
ATOM    226  CG  LYS A  14      -9.681   2.348  -4.357  1.00 65.13           C  
ATOM    227  CD  LYS A  14      -8.804   1.685  -5.407  1.00 32.34           C  
ATOM    228  CE  LYS A  14      -8.566   2.603  -6.595  1.00 53.15           C  
ATOM    229  NZ  LYS A  14      -7.513   3.617  -6.311  1.00 61.45           N  
ATOM    230  H   LYS A  14      -8.937   1.069  -0.875  1.00 40.52           H  
ATOM    231  HA  LYS A  14     -10.181   3.183  -2.006  1.00 33.41           H  
ATOM    232  HB2 LYS A  14      -9.050   0.875  -2.965  1.00  0.51           H  
ATOM    233  HB3 LYS A  14     -10.718   0.709  -3.496  1.00 13.20           H  
ATOM    234  HG2 LYS A  14     -10.618   2.629  -4.813  1.00 13.42           H  
ATOM    235  HG3 LYS A  14      -9.178   3.231  -3.988  1.00 34.24           H  
ATOM    236  HD2 LYS A  14      -7.852   1.435  -4.963  1.00  2.52           H  
ATOM    237  HD3 LYS A  14      -9.290   0.783  -5.751  1.00 31.31           H  
ATOM    238  HE2 LYS A  14      -8.260   2.005  -7.440  1.00 10.10           H  
ATOM    239  HE3 LYS A  14      -9.490   3.112  -6.831  1.00 25.13           H  
ATOM    240  HZ1 LYS A  14      -7.665   4.037  -5.373  1.00 12.32           H  
ATOM    241  HZ2 LYS A  14      -7.541   4.371  -7.027  1.00 14.22           H  
ATOM    242  HZ3 LYS A  14      -6.574   3.171  -6.332  1.00 24.02           H  
ATOM    243  N   GLY A  15     -12.396   0.821  -1.377  1.00 25.21           N  
ATOM    244  CA  GLY A  15     -13.818   0.586  -1.211  1.00 21.31           C  
ATOM    245  C   GLY A  15     -14.266   0.733   0.230  1.00 43.03           C  
ATOM    246  O   GLY A  15     -15.364   1.217   0.499  1.00 32.24           O  
ATOM    247  H   GLY A  15     -11.756   0.104  -1.183  1.00 34.54           H  
ATOM    248  HA2 GLY A  15     -14.362   1.292  -1.820  1.00 61.02           H  
ATOM    249  HA3 GLY A  15     -14.047  -0.415  -1.546  1.00 72.22           H  
ATOM    250  N   GLY A  16     -13.413   0.313   1.159  1.00 24.11           N  
ATOM    251  CA  GLY A  16     -13.745   0.407   2.569  1.00 52.35           C  
ATOM    252  C   GLY A  16     -13.138   1.630   3.227  1.00 52.42           C  
ATOM    253  O   GLY A  16     -13.650   2.740   3.081  1.00 11.30           O  
ATOM    254  H   GLY A  16     -12.550  -0.064   0.885  1.00 33.43           H  
ATOM    255  HA2 GLY A  16     -14.819   0.451   2.672  1.00 52.45           H  
ATOM    256  HA3 GLY A  16     -13.381  -0.476   3.072  1.00 33.14           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       1.534  -0.708   0.829  1.00 51.01           N  
ATOM      2  CA  VAL A   1       2.334  -0.947  -0.366  1.00 43.11           C  
ATOM      3  C   VAL A   1       3.379   0.148  -0.556  1.00 35.41           C  
ATOM      4  O   VAL A   1       4.554  -0.135  -0.787  1.00 13.00           O  
ATOM      5  CB  VAL A   1       1.452  -1.024  -1.626  1.00 43.24           C  
ATOM      6  CG1 VAL A   1       2.300  -1.320  -2.854  1.00 52.03           C  
ATOM      7  CG2 VAL A   1       0.366  -2.074  -1.452  1.00 73.14           C  
ATOM      8  H1  VAL A   1       1.741  -1.202   1.649  1.00 33.33           H  
ATOM      9  HA  VAL A   1       2.838  -1.895  -0.246  1.00 62.05           H  
ATOM     10  HB  VAL A   1       0.977  -0.064  -1.768  1.00 32.24           H  
ATOM     11 HG11 VAL A   1       2.033  -2.289  -3.250  1.00 22.11           H  
ATOM     12 HG12 VAL A   1       2.125  -0.563  -3.604  1.00 55.33           H  
ATOM     13 HG13 VAL A   1       3.344  -1.320  -2.579  1.00  3.40           H  
ATOM     14 HG21 VAL A   1      -0.366  -1.970  -2.240  1.00  2.12           H  
ATOM     15 HG22 VAL A   1       0.807  -3.058  -1.498  1.00 60.51           H  
ATOM     16 HG23 VAL A   1      -0.116  -1.940  -0.494  1.00 45.33           H  
ATOM     17  N   ALA A   2       2.941   1.399  -0.456  1.00 62.33           N  
ATOM     18  CA  ALA A   2       3.839   2.536  -0.614  1.00 55.44           C  
ATOM     19  C   ALA A   2       3.853   3.403   0.640  1.00 20.35           C  
ATOM     20  O   ALA A   2       4.301   2.968   1.701  1.00 24.43           O  
ATOM     21  CB  ALA A   2       3.433   3.364  -1.825  1.00 11.21           C  
ATOM     22  H   ALA A   2       1.993   1.560  -0.271  1.00 11.14           H  
ATOM     23  HA  ALA A   2       4.834   2.154  -0.788  1.00  5.55           H  
ATOM     24  HB1 ALA A   2       3.518   2.761  -2.717  1.00 61.02           H  
ATOM     25  HB2 ALA A   2       2.411   3.694  -1.709  1.00 45.30           H  
ATOM     26  HB3 ALA A   2       4.082   4.223  -1.907  1.00 63.13           H  
ATOM     27  N   ARG A   3       3.361   4.630   0.512  1.00 14.41           N  
ATOM     28  CA  ARG A   3       3.319   5.558   1.636  1.00 50.31           C  
ATOM     29  C   ARG A   3       1.891   6.024   1.904  1.00 51.13           C  
ATOM     30  O   ARG A   3       1.522   6.305   3.043  1.00  1.02           O  
ATOM     31  CB  ARG A   3       4.218   6.765   1.361  1.00 14.54           C  
ATOM     32  CG  ARG A   3       3.885   7.490   0.067  1.00  4.45           C  
ATOM     33  CD  ARG A   3       3.099   8.765   0.329  1.00 11.33           C  
ATOM     34  NE  ARG A   3       2.266   9.139  -0.811  1.00 63.31           N  
ATOM     35  CZ  ARG A   3       2.737   9.736  -1.900  1.00 52.40           C  
ATOM     36  NH1 ARG A   3       4.027  10.027  -1.996  1.00 70.40           N  
ATOM     37  NH2 ARG A   3       1.916  10.045  -2.896  1.00 62.31           N  
ATOM     38  H   ARG A   3       3.018   4.920  -0.359  1.00 74.43           H  
ATOM     39  HA  ARG A   3       3.685   5.039   2.509  1.00 43.03           H  
ATOM     40  HB2 ARG A   3       4.118   7.467   2.177  1.00 72.12           H  
ATOM     41  HB3 ARG A   3       5.243   6.431   1.308  1.00 13.14           H  
ATOM     42  HG2 ARG A   3       4.805   7.746  -0.438  1.00 23.32           H  
ATOM     43  HG3 ARG A   3       3.297   6.837  -0.559  1.00 63.14           H  
ATOM     44  HD2 ARG A   3       2.465   8.611   1.190  1.00 43.30           H  
ATOM     45  HD3 ARG A   3       3.794   9.566   0.533  1.00 23.31           H  
ATOM     46  HE  ARG A   3       1.310   8.933  -0.761  1.00 52.42           H  
ATOM     47 HH11 ARG A   3       4.648   9.795  -1.247  1.00 72.45           H  
ATOM     48 HH12 ARG A   3       4.379  10.476  -2.818  1.00 31.33           H  
ATOM     49 HH21 ARG A   3       0.943   9.827  -2.827  1.00 40.34           H  
ATOM     50 HH22 ARG A   3       2.271  10.495  -3.715  1.00 61.40           H  
ATOM     51  N   GLY A   4       1.091   6.104   0.844  1.00  2.13           N  
ATOM     52  CA  GLY A   4      -0.287   6.537   0.986  1.00 63.10           C  
ATOM     53  C   GLY A   4      -1.145   5.514   1.703  1.00 60.31           C  
ATOM     54  O   GLY A   4      -2.305   5.779   2.019  1.00 62.12           O  
ATOM     55  H   GLY A   4       1.440   5.867  -0.041  1.00 11.44           H  
ATOM     56  HA2 GLY A   4      -0.307   7.462   1.543  1.00 64.13           H  
ATOM     57  HA3 GLY A   4      -0.700   6.711   0.003  1.00 31.03           H  
ATOM     58  N   TRP A   5      -0.575   4.342   1.959  1.00 75.42           N  
ATOM     59  CA  TRP A   5      -1.298   3.274   2.642  1.00 44.14           C  
ATOM     60  C   TRP A   5      -1.372   3.540   4.141  1.00 22.31           C  
ATOM     61  O   TRP A   5      -1.298   2.615   4.950  1.00 22.33           O  
ATOM     62  CB  TRP A   5      -0.622   1.927   2.383  1.00 62.44           C  
ATOM     63  CG  TRP A   5      -1.041   1.290   1.092  1.00 34.24           C  
ATOM     64  CD1 TRP A   5      -1.762   0.140   0.942  1.00 32.44           C  
ATOM     65  CD2 TRP A   5      -0.764   1.767  -0.229  1.00 22.23           C  
ATOM     66  NE1 TRP A   5      -1.949  -0.127  -0.392  1.00 74.34           N  
ATOM     67  CE2 TRP A   5      -1.347   0.856  -1.131  1.00 54.45           C  
ATOM     68  CE3 TRP A   5      -0.081   2.875  -0.737  1.00 11.11           C  
ATOM     69  CZ2 TRP A   5      -1.266   1.022  -2.512  1.00 35.24           C  
ATOM     70  CZ3 TRP A   5      -0.001   3.038  -2.107  1.00 35.31           C  
ATOM     71  CH2 TRP A   5      -0.592   2.116  -2.981  1.00 61.25           C  
ATOM     72  H   TRP A   5       0.353   4.190   1.682  1.00 33.01           H  
ATOM     73  HA  TRP A   5      -2.301   3.246   2.243  1.00 61.13           H  
ATOM     74  HB2 TRP A   5       0.448   2.067   2.352  1.00  2.33           H  
ATOM     75  HB3 TRP A   5      -0.869   1.248   3.186  1.00 33.02           H  
ATOM     76  HD1 TRP A   5      -2.124  -0.463   1.762  1.00 45.41           H  
ATOM     77  HE1 TRP A   5      -2.437  -0.897  -0.756  1.00  4.43           H  
ATOM     78  HE3 TRP A   5       0.380   3.597  -0.079  1.00 24.30           H  
ATOM     79  HZ2 TRP A   5      -1.717   0.320  -3.199  1.00  2.43           H  
ATOM     80  HZ3 TRP A   5       0.523   3.888  -2.518  1.00 54.01           H  
ATOM     81  HH2 TRP A   5      -0.504   2.282  -4.044  1.00 15.51           H  
ATOM     82  N   LYS A   6      -1.519   4.809   4.506  1.00 23.33           N  
ATOM     83  CA  LYS A   6      -1.605   5.197   5.909  1.00 24.32           C  
ATOM     84  C   LYS A   6      -2.894   5.963   6.184  1.00 55.33           C  
ATOM     85  O   LYS A   6      -3.873   5.396   6.671  1.00 44.40           O  
ATOM     86  CB  LYS A   6      -0.397   6.053   6.298  1.00 53.23           C  
ATOM     87  CG  LYS A   6       0.792   5.243   6.783  1.00 43.02           C  
ATOM     88  CD  LYS A   6       1.800   5.011   5.670  1.00 61.35           C  
ATOM     89  CE  LYS A   6       2.954   4.136   6.136  1.00 41.52           C  
ATOM     90  NZ  LYS A   6       2.969   2.820   5.440  1.00 33.12           N  
ATOM     91  H   LYS A   6      -1.571   5.502   3.815  1.00 75.14           H  
ATOM     92  HA  LYS A   6      -1.602   4.296   6.503  1.00 31.54           H  
ATOM     93  HB2 LYS A   6      -0.088   6.629   5.438  1.00 61.12           H  
ATOM     94  HB3 LYS A   6      -0.691   6.730   7.087  1.00 43.51           H  
ATOM     95  HG2 LYS A   6       1.277   5.777   7.586  1.00 12.44           H  
ATOM     96  HG3 LYS A   6       0.442   4.287   7.144  1.00 74.40           H  
ATOM     97  HD2 LYS A   6       1.305   4.523   4.843  1.00 31.22           H  
ATOM     98  HD3 LYS A   6       2.191   5.965   5.345  1.00 71.22           H  
ATOM     99  HE2 LYS A   6       3.882   4.650   5.935  1.00 13.22           H  
ATOM    100  HE3 LYS A   6       2.857   3.972   7.199  1.00 74.52           H  
ATOM    101  HZ1 LYS A   6       3.067   2.051   6.133  1.00 61.51           H  
ATOM    102  HZ2 LYS A   6       3.767   2.777   4.774  1.00 33.23           H  
ATOM    103  HZ3 LYS A   6       2.083   2.685   4.912  1.00 45.24           H  
ATOM    104  N   ARG A   7      -2.889   7.254   5.867  1.00 74.14           N  
ATOM    105  CA  ARG A   7      -4.059   8.097   6.079  1.00 53.40           C  
ATOM    106  C   ARG A   7      -4.996   8.041   4.876  1.00 72.41           C  
ATOM    107  O   ARG A   7      -6.012   7.346   4.899  1.00 75.23           O  
ATOM    108  CB  ARG A   7      -3.632   9.543   6.338  1.00  2.21           C  
ATOM    109  CG  ARG A   7      -3.250   9.816   7.784  1.00 72.31           C  
ATOM    110  CD  ARG A   7      -1.882  10.473   7.885  1.00 75.52           C  
ATOM    111  NE  ARG A   7      -1.382  10.486   9.257  1.00 42.44           N  
ATOM    112  CZ  ARG A   7      -0.272  11.115   9.628  1.00 51.44           C  
ATOM    113  NH1 ARG A   7       0.448  11.778   8.734  1.00 44.53           N  
ATOM    114  NH2 ARG A   7       0.119  11.082  10.895  1.00 14.12           N  
ATOM    115  H   ARG A   7      -2.079   7.649   5.481  1.00 33.42           H  
ATOM    116  HA  ARG A   7      -4.584   7.725   6.946  1.00  4.45           H  
ATOM    117  HB2 ARG A   7      -2.780   9.772   5.715  1.00 64.30           H  
ATOM    118  HB3 ARG A   7      -4.447  10.200   6.074  1.00 71.41           H  
ATOM    119  HG2 ARG A   7      -3.986  10.473   8.223  1.00 11.11           H  
ATOM    120  HG3 ARG A   7      -3.232   8.881   8.324  1.00 60.32           H  
ATOM    121  HD2 ARG A   7      -1.189   9.926   7.264  1.00 25.52           H  
ATOM    122  HD3 ARG A   7      -1.959  11.489   7.529  1.00 53.02           H  
ATOM    123  HE  ARG A   7      -1.899  10.003   9.933  1.00 22.44           H  
ATOM    124 HH11 ARG A   7       0.156  11.806   7.778  1.00 11.11           H  
ATOM    125 HH12 ARG A   7       1.283  12.252   9.016  1.00 40.31           H  
ATOM    126 HH21 ARG A   7      -0.422  10.583  11.572  1.00 51.40           H  
ATOM    127 HH22 ARG A   7       0.954  11.556  11.173  1.00 32.54           H  
ATOM    128  N   LYS A   8      -4.648   8.776   3.826  1.00 43.50           N  
ATOM    129  CA  LYS A   8      -5.456   8.810   2.613  1.00 43.43           C  
ATOM    130  C   LYS A   8      -5.257   7.541   1.791  1.00 65.03           C  
ATOM    131  O   LYS A   8      -4.918   7.603   0.608  1.00 23.22           O  
ATOM    132  CB  LYS A   8      -5.098  10.037   1.771  1.00 45.21           C  
ATOM    133  CG  LYS A   8      -4.981  11.317   2.580  1.00  4.13           C  
ATOM    134  CD  LYS A   8      -6.340  11.804   3.053  1.00 52.45           C  
ATOM    135  CE  LYS A   8      -7.008  12.688   2.011  1.00 52.45           C  
ATOM    136  NZ  LYS A   8      -8.448  12.351   1.838  1.00 72.34           N  
ATOM    137  H   LYS A   8      -3.826   9.310   3.868  1.00 63.42           H  
ATOM    138  HA  LYS A   8      -6.492   8.876   2.906  1.00 34.12           H  
ATOM    139  HB2 LYS A   8      -4.152   9.859   1.280  1.00 32.41           H  
ATOM    140  HB3 LYS A   8      -5.862  10.179   1.020  1.00  2.44           H  
ATOM    141  HG2 LYS A   8      -4.357  11.132   3.442  1.00 34.35           H  
ATOM    142  HG3 LYS A   8      -4.528  12.082   1.964  1.00 32.55           H  
ATOM    143  HD2 LYS A   8      -6.973  10.950   3.243  1.00 52.54           H  
ATOM    144  HD3 LYS A   8      -6.213  12.371   3.964  1.00 31.34           H  
ATOM    145  HE2 LYS A   8      -6.924  13.718   2.323  1.00 22.22           H  
ATOM    146  HE3 LYS A   8      -6.500  12.556   1.067  1.00 52.24           H  
ATOM    147  HZ1 LYS A   8      -8.892  13.010   1.167  1.00 61.44           H  
ATOM    148  HZ2 LYS A   8      -8.942  12.417   2.750  1.00 35.15           H  
ATOM    149  HZ3 LYS A   8      -8.547  11.382   1.473  1.00 43.14           H  
ATOM    150  N   CYS A   9      -5.470   6.393   2.423  1.00 31.42           N  
ATOM    151  CA  CYS A   9      -5.315   5.108   1.750  1.00 45.24           C  
ATOM    152  C   CYS A   9      -5.901   5.158   0.342  1.00 24.13           C  
ATOM    153  O   CYS A   9      -7.114   5.088   0.146  1.00 60.22           O  
ATOM    154  CB  CYS A   9      -5.990   4.000   2.558  1.00 75.22           C  
ATOM    155  SG  CYS A   9      -7.600   4.460   3.240  1.00 55.32           S  
ATOM    156  H   CYS A   9      -5.738   6.408   3.366  1.00 73.12           H  
ATOM    157  HA  CYS A   9      -4.258   4.898   1.679  1.00 33.30           H  
ATOM    158  HB2 CYS A   9      -6.138   3.139   1.922  1.00 51.44           H  
ATOM    159  HB3 CYS A   9      -5.350   3.724   3.382  1.00 64.21           H  
ATOM    160  HG  CYS A   9      -8.530   4.117   2.361  1.00 43.12           H  
ATOM    161  N   PRO A  10      -5.020   5.283  -0.662  1.00  0.55           N  
ATOM    162  CA  PRO A  10      -5.427   5.347  -2.068  1.00 70.34           C  
ATOM    163  C   PRO A  10      -5.965   4.013  -2.577  1.00 10.53           C  
ATOM    164  O   PRO A  10      -6.906   3.974  -3.371  1.00  1.13           O  
ATOM    165  CB  PRO A  10      -4.131   5.713  -2.796  1.00 53.04           C  
ATOM    166  CG  PRO A  10      -3.044   5.221  -1.905  1.00 62.21           C  
ATOM    167  CD  PRO A  10      -3.559   5.373  -0.501  1.00 20.24           C  
ATOM    168  HA  PRO A  10      -6.165   6.118  -2.234  1.00 31.15           H  
ATOM    169  HB2 PRO A  10      -4.106   5.223  -3.760  1.00  1.13           H  
ATOM    170  HB3 PRO A  10      -4.079   6.783  -2.929  1.00 42.10           H  
ATOM    171  HG2 PRO A  10      -2.836   4.183  -2.118  1.00 43.40           H  
ATOM    172  HG3 PRO A  10      -2.156   5.820  -2.045  1.00 21.40           H  
ATOM    173  HD2 PRO A  10      -3.190   4.574   0.125  1.00 33.41           H  
ATOM    174  HD3 PRO A  10      -3.274   6.333  -0.096  1.00 54.01           H  
ATOM    175  N   LEU A  11      -5.363   2.923  -2.114  1.00 52.24           N  
ATOM    176  CA  LEU A  11      -5.783   1.587  -2.522  1.00 64.31           C  
ATOM    177  C   LEU A  11      -6.148   0.737  -1.309  1.00 50.02           C  
ATOM    178  O   LEU A  11      -7.063  -0.085  -1.367  1.00  2.12           O  
ATOM    179  CB  LEU A  11      -4.671   0.904  -3.321  1.00 75.34           C  
ATOM    180  CG  LEU A  11      -4.838  -0.598  -3.555  1.00 34.23           C  
ATOM    181  CD1 LEU A  11      -4.155  -1.017  -4.847  1.00 53.23           C  
ATOM    182  CD2 LEU A  11      -4.283  -1.386  -2.377  1.00 14.22           C  
ATOM    183  H   LEU A  11      -4.619   3.018  -1.484  1.00 74.21           H  
ATOM    184  HA  LEU A  11      -6.655   1.690  -3.150  1.00 10.41           H  
ATOM    185  HB2 LEU A  11      -4.616   1.384  -4.286  1.00 65.33           H  
ATOM    186  HB3 LEU A  11      -3.742   1.056  -2.791  1.00 52.10           H  
ATOM    187  HG  LEU A  11      -5.891  -0.827  -3.645  1.00 34.31           H  
ATOM    188 HD11 LEU A  11      -4.823  -0.848  -5.678  1.00 52.13           H  
ATOM    189 HD12 LEU A  11      -3.901  -2.065  -4.797  1.00 32.31           H  
ATOM    190 HD13 LEU A  11      -3.255  -0.435  -4.984  1.00 14.14           H  
ATOM    191 HD21 LEU A  11      -4.961  -2.190  -2.130  1.00 43.32           H  
ATOM    192 HD22 LEU A  11      -4.176  -0.731  -1.525  1.00 13.41           H  
ATOM    193 HD23 LEU A  11      -3.318  -1.795  -2.640  1.00 15.42           H  
ATOM    194  N   PHE A  12      -5.428   0.942  -0.211  1.00 15.30           N  
ATOM    195  CA  PHE A  12      -5.678   0.196   1.017  1.00 44.02           C  
ATOM    196  C   PHE A  12      -7.175   0.009   1.245  1.00 23.41           C  
ATOM    197  O   PHE A  12      -7.659  -1.115   1.372  1.00 65.34           O  
ATOM    198  CB  PHE A  12      -5.054   0.918   2.213  1.00 14.31           C  
ATOM    199  CG  PHE A  12      -4.309   0.004   3.143  1.00 44.50           C  
ATOM    200  CD1 PHE A  12      -4.717  -1.307   3.322  1.00 34.30           C  
ATOM    201  CD2 PHE A  12      -3.198   0.457   3.838  1.00 74.14           C  
ATOM    202  CE1 PHE A  12      -4.033  -2.150   4.178  1.00 53.13           C  
ATOM    203  CE2 PHE A  12      -2.510  -0.381   4.694  1.00 30.34           C  
ATOM    204  CZ  PHE A  12      -2.928  -1.687   4.864  1.00 44.32           C  
ATOM    205  H   PHE A  12      -4.712   1.612  -0.227  1.00 71.50           H  
ATOM    206  HA  PHE A  12      -5.217  -0.774   0.913  1.00 32.22           H  
ATOM    207  HB2 PHE A  12      -4.360   1.663   1.853  1.00 34.14           H  
ATOM    208  HB3 PHE A  12      -5.836   1.403   2.778  1.00  3.43           H  
ATOM    209  HD1 PHE A  12      -5.581  -1.671   2.785  1.00 32.44           H  
ATOM    210  HD2 PHE A  12      -2.871   1.479   3.705  1.00 24.44           H  
ATOM    211  HE1 PHE A  12      -4.362  -3.170   4.308  1.00 23.32           H  
ATOM    212  HE2 PHE A  12      -1.646  -0.016   5.229  1.00  1.41           H  
ATOM    213  HZ  PHE A  12      -2.392  -2.343   5.533  1.00 23.01           H  
ATOM    214  N   GLY A  13      -7.903   1.120   1.297  1.00 31.22           N  
ATOM    215  CA  GLY A  13      -9.337   1.057   1.511  1.00 52.31           C  
ATOM    216  C   GLY A  13     -10.120   1.694   0.380  1.00 52.11           C  
ATOM    217  O   GLY A  13     -11.156   2.320   0.607  1.00 60.23           O  
ATOM    218  H   GLY A  13      -7.463   1.989   1.190  1.00 51.04           H  
ATOM    219  HA2 GLY A  13      -9.632   0.023   1.601  1.00 21.51           H  
ATOM    220  HA3 GLY A  13      -9.575   1.570   2.431  1.00 10.51           H  
ATOM    221  N   LYS A  14      -9.624   1.537  -0.843  1.00 35.42           N  
ATOM    222  CA  LYS A  14     -10.283   2.101  -2.015  1.00 35.23           C  
ATOM    223  C   LYS A  14     -11.796   1.930  -1.923  1.00 15.52           C  
ATOM    224  O   LYS A  14     -12.553   2.868  -2.173  1.00  3.00           O  
ATOM    225  CB  LYS A  14      -9.761   1.434  -3.289  1.00 40.54           C  
ATOM    226  CG  LYS A  14      -9.490   2.412  -4.420  1.00 13.22           C  
ATOM    227  CD  LYS A  14      -8.598   1.799  -5.486  1.00 32.10           C  
ATOM    228  CE  LYS A  14      -8.010   2.863  -6.400  1.00 23.21           C  
ATOM    229  NZ  LYS A  14      -8.511   2.734  -7.796  1.00 61.52           N  
ATOM    230  H   LYS A  14      -8.795   1.027  -0.960  1.00  2.10           H  
ATOM    231  HA  LYS A  14     -10.053   3.155  -2.049  1.00 74.13           H  
ATOM    232  HB2 LYS A  14      -8.841   0.918  -3.060  1.00 23.20           H  
ATOM    233  HB3 LYS A  14     -10.492   0.715  -3.631  1.00  1.52           H  
ATOM    234  HG2 LYS A  14     -10.429   2.696  -4.871  1.00 75.32           H  
ATOM    235  HG3 LYS A  14      -9.003   3.289  -4.016  1.00 75.24           H  
ATOM    236  HD2 LYS A  14      -7.791   1.267  -5.005  1.00 63.13           H  
ATOM    237  HD3 LYS A  14      -9.183   1.110  -6.079  1.00 64.04           H  
ATOM    238  HE2 LYS A  14      -8.279   3.836  -6.018  1.00 73.44           H  
ATOM    239  HE3 LYS A  14      -6.934   2.762  -6.402  1.00 13.25           H  
ATOM    240  HZ1 LYS A  14      -8.563   1.731  -8.066  1.00 33.41           H  
ATOM    241  HZ2 LYS A  14      -7.871   3.225  -8.452  1.00 43.22           H  
ATOM    242  HZ3 LYS A  14      -9.459   3.153  -7.876  1.00 10.03           H  
ATOM    243  N   GLY A  15     -12.231   0.727  -1.561  1.00 13.22           N  
ATOM    244  CA  GLY A  15     -13.652   0.457  -1.441  1.00 71.10           C  
ATOM    245  C   GLY A  15     -14.290   1.208  -0.289  1.00 51.24           C  
ATOM    246  O   GLY A  15     -14.835   2.296  -0.474  1.00 62.33           O  
ATOM    247  H   GLY A  15     -11.582   0.017  -1.374  1.00  0.24           H  
ATOM    248  HA2 GLY A  15     -14.141   0.745  -2.360  1.00 21.42           H  
ATOM    249  HA3 GLY A  15     -13.793  -0.603  -1.286  1.00 55.34           H  
ATOM    250  N   GLY A  16     -14.224   0.626   0.904  1.00 34.12           N  
ATOM    251  CA  GLY A  16     -14.806   1.261   2.072  1.00 21.24           C  
ATOM    252  C   GLY A  16     -16.086   0.585   2.523  1.00 25.31           C  
ATOM    253  O   GLY A  16     -16.960   1.224   3.107  1.00 35.23           O  
ATOM    254  H   GLY A  16     -13.777  -0.242   0.992  1.00 34.00           H  
ATOM    255  HA2 GLY A  16     -14.090   1.228   2.880  1.00 10.40           H  
ATOM    256  HA3 GLY A  16     -15.022   2.293   1.837  1.00 25.20           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       1.294  -0.568   0.066  1.00  3.22           N  
ATOM      2  CA  VAL A   1       2.025  -0.671  -1.191  1.00 45.50           C  
ATOM      3  C   VAL A   1       3.066   0.437  -1.314  1.00 21.25           C  
ATOM      4  O   VAL A   1       4.231   0.177  -1.612  1.00 44.21           O  
ATOM      5  CB  VAL A   1       1.074  -0.602  -2.401  1.00 24.34           C  
ATOM      6  CG1 VAL A   1       1.849  -0.768  -3.699  1.00 70.41           C  
ATOM      7  CG2 VAL A   1      -0.015  -1.657  -2.281  1.00 60.44           C  
ATOM      8  H1  VAL A   1       1.549   0.124   0.712  1.00 72.11           H  
ATOM      9  HA  VAL A   1       2.528  -1.627  -1.208  1.00 53.11           H  
ATOM     10  HB  VAL A   1       0.605   0.370  -2.409  1.00 51.34           H  
ATOM     11 HG11 VAL A   1       2.908  -0.788  -3.486  1.00 52.02           H  
ATOM     12 HG12 VAL A   1       1.559  -1.693  -4.176  1.00 20.20           H  
ATOM     13 HG13 VAL A   1       1.630   0.060  -4.357  1.00  4.22           H  
ATOM     14 HG21 VAL A   1      -0.781  -1.470  -3.019  1.00 64.04           H  
ATOM     15 HG22 VAL A   1       0.413  -2.635  -2.446  1.00 34.24           H  
ATOM     16 HG23 VAL A   1      -0.450  -1.616  -1.293  1.00 71.33           H  
ATOM     17  N   ALA A   2       2.637   1.673  -1.080  1.00 61.14           N  
ATOM     18  CA  ALA A   2       3.532   2.820  -1.162  1.00 42.30           C  
ATOM     19  C   ALA A   2       3.596   3.563   0.168  1.00 34.03           C  
ATOM     20  O   ALA A   2       4.087   3.031   1.164  1.00 45.41           O  
ATOM     21  CB  ALA A   2       3.086   3.760  -2.272  1.00 70.15           C  
ATOM     22  H   ALA A   2       1.696   1.816  -0.847  1.00  5.15           H  
ATOM     23  HA  ALA A   2       4.520   2.456  -1.407  1.00 52.51           H  
ATOM     24  HB1 ALA A   2       3.138   3.245  -3.221  1.00 10.11           H  
ATOM     25  HB2 ALA A   2       2.070   4.076  -2.089  1.00 40.33           H  
ATOM     26  HB3 ALA A   2       3.734   4.623  -2.295  1.00 50.22           H  
ATOM     27  N   ARG A   3       3.096   4.794   0.178  1.00 54.33           N  
ATOM     28  CA  ARG A   3       3.097   5.610   1.386  1.00 44.42           C  
ATOM     29  C   ARG A   3       1.680   6.039   1.755  1.00 62.04           C  
ATOM     30  O   ARG A   3       1.354   6.194   2.931  1.00 74.45           O  
ATOM     31  CB  ARG A   3       3.981   6.844   1.192  1.00 54.41           C  
ATOM     32  CG  ARG A   3       3.554   7.721   0.026  1.00 44.31           C  
ATOM     33  CD  ARG A   3       4.708   8.571  -0.483  1.00 65.44           C  
ATOM     34  NE  ARG A   3       4.242   9.757  -1.196  1.00 61.23           N  
ATOM     35  CZ  ARG A   3       5.014  10.805  -1.463  1.00 73.30           C  
ATOM     36  NH1 ARG A   3       6.283  10.813  -1.078  1.00 75.24           N  
ATOM     37  NH2 ARG A   3       4.517  11.847  -2.116  1.00 54.13           N  
ATOM     38  H   ARG A   3       2.717   5.163  -0.648  1.00  1.34           H  
ATOM     39  HA  ARG A   3       3.501   5.013   2.189  1.00 33.25           H  
ATOM     40  HB2 ARG A   3       3.949   7.441   2.092  1.00 22.51           H  
ATOM     41  HB3 ARG A   3       4.996   6.522   1.019  1.00 61.51           H  
ATOM     42  HG2 ARG A   3       3.204   7.090  -0.778  1.00  4.51           H  
ATOM     43  HG3 ARG A   3       2.756   8.371   0.350  1.00 54.50           H  
ATOM     44  HD2 ARG A   3       5.308   8.881   0.359  1.00 44.41           H  
ATOM     45  HD3 ARG A   3       5.310   7.973  -1.152  1.00 74.12           H  
ATOM     46  HE  ARG A   3       3.308   9.772  -1.490  1.00 34.13           H  
ATOM     47 HH11 ARG A   3       6.660  10.028  -0.587  1.00  1.31           H  
ATOM     48 HH12 ARG A   3       6.862  11.603  -1.282  1.00 32.45           H  
ATOM     49 HH21 ARG A   3       3.561  11.844  -2.408  1.00 54.51           H  
ATOM     50 HH22 ARG A   3       5.098  12.635  -2.316  1.00 51.14           H  
ATOM     51  N   GLY A   4       0.842   6.230   0.740  1.00 21.10           N  
ATOM     52  CA  GLY A   4      -0.530   6.639   0.978  1.00  3.41           C  
ATOM     53  C   GLY A   4      -1.356   5.548   1.630  1.00 43.31           C  
ATOM     54  O   GLY A   4      -2.495   5.781   2.034  1.00 70.11           O  
ATOM     55  H   GLY A   4       1.158   6.092  -0.177  1.00 71.45           H  
ATOM     56  HA2 GLY A   4      -0.528   7.508   1.620  1.00 75.32           H  
ATOM     57  HA3 GLY A   4      -0.984   6.903   0.034  1.00 64.31           H  
ATOM     58  N   TRP A   5      -0.782   4.355   1.731  1.00  3.02           N  
ATOM     59  CA  TRP A   5      -1.474   3.223   2.337  1.00  1.22           C  
ATOM     60  C   TRP A   5      -1.460   3.328   3.858  1.00 34.22           C  
ATOM     61  O   TRP A   5      -1.309   2.326   4.558  1.00  2.53           O  
ATOM     62  CB  TRP A   5      -0.826   1.909   1.898  1.00 35.33           C  
ATOM     63  CG  TRP A   5      -1.311   1.424   0.566  1.00 74.43           C  
ATOM     64  CD1 TRP A   5      -2.065   0.311   0.323  1.00 14.13           C  
ATOM     65  CD2 TRP A   5      -1.074   2.035  -0.707  1.00 63.21           C  
ATOM     66  NE1 TRP A   5      -2.311   0.194  -1.024  1.00 22.24           N  
ATOM     67  CE2 TRP A   5      -1.714   1.239  -1.677  1.00 51.23           C  
ATOM     68  CE3 TRP A   5      -0.384   3.177  -1.121  1.00 53.54           C  
ATOM     69  CZ2 TRP A   5      -1.683   1.551  -3.034  1.00 22.01           C  
ATOM     70  CZ3 TRP A   5      -0.354   3.485  -2.468  1.00 41.32           C  
ATOM     71  CH2 TRP A   5      -1.000   2.675  -3.411  1.00 54.44           C  
ATOM     72  H   TRP A   5       0.129   4.232   1.390  1.00 22.45           H  
ATOM     73  HA  TRP A   5      -2.498   3.241   1.996  1.00 74.12           H  
ATOM     74  HB2 TRP A   5       0.243   2.045   1.835  1.00 73.25           H  
ATOM     75  HB3 TRP A   5      -1.046   1.146   2.632  1.00 64.15           H  
ATOM     76  HD1 TRP A   5      -2.409  -0.369   1.088  1.00 53.42           H  
ATOM     77  HE1 TRP A   5      -2.831  -0.522  -1.447  1.00  4.23           H  
ATOM     78  HE3 TRP A   5       0.120   3.814  -0.410  1.00  0.34           H  
ATOM     79  HZ2 TRP A   5      -2.177   0.937  -3.773  1.00 45.10           H  
ATOM     80  HZ3 TRP A   5       0.174   4.364  -2.807  1.00 44.42           H  
ATOM     81  HH2 TRP A   5      -0.950   2.954  -4.453  1.00 12.04           H  
ATOM     82  N   LYS A   6      -1.620   4.546   4.365  1.00 71.24           N  
ATOM     83  CA  LYS A   6      -1.628   4.782   5.803  1.00 21.24           C  
ATOM     84  C   LYS A   6      -2.914   5.480   6.233  1.00 34.54           C  
ATOM     85  O   LYS A   6      -3.843   4.840   6.728  1.00 41.01           O  
ATOM     86  CB  LYS A   6      -0.417   5.626   6.209  1.00 34.53           C  
ATOM     87  CG  LYS A   6       0.762   4.802   6.697  1.00 41.13           C  
ATOM     88  CD  LYS A   6       2.001   5.049   5.853  1.00  5.41           C  
ATOM     89  CE  LYS A   6       3.262   5.056   6.704  1.00 44.04           C  
ATOM     90  NZ  LYS A   6       3.276   6.192   7.666  1.00 21.04           N  
ATOM     91  H   LYS A   6      -1.736   5.305   3.755  1.00 15.21           H  
ATOM     92  HA  LYS A   6      -1.570   3.824   6.297  1.00 20.41           H  
ATOM     93  HB2 LYS A   6      -0.097   6.206   5.357  1.00  3.52           H  
ATOM     94  HB3 LYS A   6      -0.712   6.298   7.002  1.00 31.01           H  
ATOM     95  HG2 LYS A   6       0.978   5.069   7.721  1.00 53.25           H  
ATOM     96  HG3 LYS A   6       0.504   3.754   6.643  1.00 63.22           H  
ATOM     97  HD2 LYS A   6       2.085   4.268   5.113  1.00 74.33           H  
ATOM     98  HD3 LYS A   6       1.905   6.006   5.360  1.00 43.34           H  
ATOM     99  HE2 LYS A   6       3.315   4.129   7.253  1.00 21.13           H  
ATOM    100  HE3 LYS A   6       4.120   5.137   6.052  1.00 52.12           H  
ATOM    101  HZ1 LYS A   6       4.096   6.805   7.484  1.00 11.23           H  
ATOM    102  HZ2 LYS A   6       3.334   5.833   8.641  1.00 44.20           H  
ATOM    103  HZ3 LYS A   6       2.407   6.754   7.568  1.00 41.43           H  
ATOM    104  N   ARG A   7      -2.962   6.794   6.040  1.00 35.53           N  
ATOM    105  CA  ARG A   7      -4.135   7.577   6.408  1.00 15.30           C  
ATOM    106  C   ARG A   7      -5.112   7.675   5.240  1.00 73.31           C  
ATOM    107  O   ARG A   7      -6.148   7.009   5.225  1.00 12.53           O  
ATOM    108  CB  ARG A   7      -3.718   8.979   6.856  1.00 14.32           C  
ATOM    109  CG  ARG A   7      -3.572   9.119   8.363  1.00 63.34           C  
ATOM    110  CD  ARG A   7      -2.137   9.434   8.756  1.00 61.52           C  
ATOM    111  NE  ARG A   7      -1.895  10.871   8.838  1.00 42.42           N  
ATOM    112  CZ  ARG A   7      -2.356  11.640   9.818  1.00 34.32           C  
ATOM    113  NH1 ARG A   7      -3.080  11.110  10.795  1.00 53.32           N  
ATOM    114  NH2 ARG A   7      -2.094  12.940   9.823  1.00  2.33           N  
ATOM    115  H   ARG A   7      -2.190   7.247   5.642  1.00 54.12           H  
ATOM    116  HA  ARG A   7      -4.625   7.077   7.230  1.00 24.12           H  
ATOM    117  HB2 ARG A   7      -2.770   9.223   6.400  1.00  0.34           H  
ATOM    118  HB3 ARG A   7      -4.462   9.687   6.522  1.00 61.13           H  
ATOM    119  HG2 ARG A   7      -4.211   9.919   8.705  1.00 42.32           H  
ATOM    120  HG3 ARG A   7      -3.869   8.192   8.831  1.00 54.41           H  
ATOM    121  HD2 ARG A   7      -1.936   8.989   9.719  1.00  2.01           H  
ATOM    122  HD3 ARG A   7      -1.474   9.008   8.018  1.00 60.54           H  
ATOM    123  HE  ARG A   7      -1.362  11.283   8.126  1.00 11.34           H  
ATOM    124 HH11 ARG A   7      -3.279  10.130  10.794  1.00  1.51           H  
ATOM    125 HH12 ARG A   7      -3.426  11.691  11.533  1.00 63.14           H  
ATOM    126 HH21 ARG A   7      -1.548  13.343   9.089  1.00 72.11           H  
ATOM    127 HH22 ARG A   7      -2.442  13.518  10.561  1.00 23.43           H  
ATOM    128  N   LYS A   8      -4.776   8.509   4.262  1.00 64.42           N  
ATOM    129  CA  LYS A   8      -5.621   8.694   3.088  1.00 32.25           C  
ATOM    130  C   LYS A   8      -5.485   7.516   2.128  1.00  2.53           C  
ATOM    131  O   LYS A   8      -5.278   7.703   0.928  1.00 21.35           O  
ATOM    132  CB  LYS A   8      -5.256   9.995   2.371  1.00 10.54           C  
ATOM    133  CG  LYS A   8      -3.843  10.007   1.814  1.00 52.01           C  
ATOM    134  CD  LYS A   8      -2.857  10.598   2.807  1.00  3.01           C  
ATOM    135  CE  LYS A   8      -1.734  11.343   2.101  1.00 22.33           C  
ATOM    136  NZ  LYS A   8      -1.894  12.819   2.209  1.00  1.34           N  
ATOM    137  H   LYS A   8      -3.937   9.012   4.330  1.00 24.35           H  
ATOM    138  HA  LYS A   8      -6.646   8.753   3.424  1.00 64.53           H  
ATOM    139  HB2 LYS A   8      -5.945  10.147   1.553  1.00  2.35           H  
ATOM    140  HB3 LYS A   8      -5.352  10.816   3.069  1.00 71.55           H  
ATOM    141  HG2 LYS A   8      -3.546   8.994   1.588  1.00 35.41           H  
ATOM    142  HG3 LYS A   8      -3.828  10.599   0.910  1.00 63.45           H  
ATOM    143  HD2 LYS A   8      -3.379  11.287   3.454  1.00 71.00           H  
ATOM    144  HD3 LYS A   8      -2.431   9.799   3.398  1.00 74.23           H  
ATOM    145  HE2 LYS A   8      -0.794  11.058   2.548  1.00 22.42           H  
ATOM    146  HE3 LYS A   8      -1.735  11.064   1.058  1.00 53.32           H  
ATOM    147  HZ1 LYS A   8      -1.613  13.141   3.158  1.00 53.05           H  
ATOM    148  HZ2 LYS A   8      -2.886  13.084   2.045  1.00 73.24           H  
ATOM    149  HZ3 LYS A   8      -1.298  13.296   1.503  1.00 74.13           H  
ATOM    150  N   CYS A   9      -5.603   6.306   2.663  1.00 51.31           N  
ATOM    151  CA  CYS A   9      -5.493   5.098   1.853  1.00 55.45           C  
ATOM    152  C   CYS A   9      -6.169   5.289   0.498  1.00 31.15           C  
ATOM    153  O   CYS A   9      -7.391   5.211   0.370  1.00 11.54           O  
ATOM    154  CB  CYS A   9      -6.118   3.910   2.585  1.00 62.32           C  
ATOM    155  SG  CYS A   9      -7.651   4.303   3.459  1.00 42.42           S  
ATOM    156  H   CYS A   9      -5.767   6.222   3.625  1.00 15.14           H  
ATOM    157  HA  CYS A   9      -4.444   4.901   1.693  1.00 53.41           H  
ATOM    158  HB2 CYS A   9      -6.339   3.132   1.869  1.00 31.52           H  
ATOM    159  HB3 CYS A   9      -5.412   3.532   3.310  1.00 40.33           H  
ATOM    160  HG  CYS A   9      -8.662   3.846   2.736  1.00 10.31           H  
ATOM    161  N   PRO A  10      -5.357   5.546  -0.537  1.00 43.04           N  
ATOM    162  CA  PRO A  10      -5.854   5.754  -1.901  1.00  1.44           C  
ATOM    163  C   PRO A  10      -6.400   4.473  -2.521  1.00 31.24           C  
ATOM    164  O   PRO A  10      -7.373   4.502  -3.276  1.00 22.11           O  
ATOM    165  CB  PRO A  10      -4.614   6.230  -2.662  1.00  1.34           C  
ATOM    166  CG  PRO A  10      -3.463   5.669  -1.899  1.00 53.25           C  
ATOM    167  CD  PRO A  10      -3.890   5.653  -0.458  1.00 32.52           C  
ATOM    168  HA  PRO A  10      -6.614   6.521  -1.933  1.00 33.13           H  
ATOM    169  HB2 PRO A  10      -4.642   5.851  -3.673  1.00 63.43           H  
ATOM    170  HB3 PRO A  10      -4.589   7.309  -2.677  1.00  5.43           H  
ATOM    171  HG2 PRO A  10      -3.251   4.667  -2.239  1.00 53.05           H  
ATOM    172  HG3 PRO A  10      -2.597   6.301  -2.026  1.00  3.20           H  
ATOM    173  HD2 PRO A  10      -3.469   4.798   0.051  1.00 45.22           H  
ATOM    174  HD3 PRO A  10      -3.597   6.569   0.033  1.00 30.22           H  
ATOM    175  N   LEU A  11      -5.770   3.349  -2.197  1.00 44.21           N  
ATOM    176  CA  LEU A  11      -6.193   2.056  -2.722  1.00 71.23           C  
ATOM    177  C   LEU A  11      -6.509   1.085  -1.589  1.00 23.10           C  
ATOM    178  O   LEU A  11      -7.425   0.269  -1.693  1.00 51.32           O  
ATOM    179  CB  LEU A  11      -5.106   1.469  -3.624  1.00 70.32           C  
ATOM    180  CG  LEU A  11      -5.311   0.019  -4.065  1.00 44.05           C  
ATOM    181  CD1 LEU A  11      -4.651  -0.227  -5.413  1.00 44.13           C  
ATOM    182  CD2 LEU A  11      -4.762  -0.940  -3.018  1.00 54.54           C  
ATOM    183  H   LEU A  11      -5.001   3.389  -1.591  1.00 11.21           H  
ATOM    184  HA  LEU A  11      -7.088   2.212  -3.306  1.00 11.22           H  
ATOM    185  HB2 LEU A  11      -5.048   2.079  -4.512  1.00 41.21           H  
ATOM    186  HB3 LEU A  11      -4.168   1.524  -3.089  1.00 74.25           H  
ATOM    187  HG  LEU A  11      -6.369  -0.172  -4.173  1.00 55.12           H  
ATOM    188 HD11 LEU A  11      -4.389  -1.270  -5.501  1.00 23.42           H  
ATOM    189 HD12 LEU A  11      -3.758   0.376  -5.492  1.00 53.35           H  
ATOM    190 HD13 LEU A  11      -5.337   0.040  -6.204  1.00  5.51           H  
ATOM    191 HD21 LEU A  11      -5.461  -1.749  -2.871  1.00 32.32           H  
ATOM    192 HD22 LEU A  11      -4.621  -0.412  -2.087  1.00  4.41           H  
ATOM    193 HD23 LEU A  11      -3.815  -1.337  -3.355  1.00 15.33           H  
ATOM    194  N   PHE A  12      -5.745   1.180  -0.506  1.00 22.43           N  
ATOM    195  CA  PHE A  12      -5.944   0.311   0.648  1.00 24.43           C  
ATOM    196  C   PHE A  12      -7.430   0.104   0.924  1.00 71.21           C  
ATOM    197  O   PHE A  12      -7.914  -1.026   0.961  1.00 35.51           O  
ATOM    198  CB  PHE A  12      -5.262   0.903   1.883  1.00 11.44           C  
ATOM    199  CG  PHE A  12      -4.464  -0.099   2.667  1.00 60.22           C  
ATOM    200  CD1 PHE A  12      -4.861  -1.425   2.728  1.00 31.12           C  
ATOM    201  CD2 PHE A  12      -3.317   0.285   3.342  1.00 23.44           C  
ATOM    202  CE1 PHE A  12      -4.129  -2.350   3.448  1.00 63.40           C  
ATOM    203  CE2 PHE A  12      -2.580  -0.636   4.063  1.00 31.14           C  
ATOM    204  CZ  PHE A  12      -2.987  -1.955   4.117  1.00 12.13           C  
ATOM    205  H   PHE A  12      -5.030   1.850  -0.482  1.00 63.11           H  
ATOM    206  HA  PHE A  12      -5.495  -0.645   0.424  1.00 50.21           H  
ATOM    207  HB2 PHE A  12      -4.592   1.691   1.573  1.00 63.52           H  
ATOM    208  HB3 PHE A  12      -6.015   1.315   2.538  1.00 32.12           H  
ATOM    209  HD1 PHE A  12      -5.755  -1.736   2.205  1.00 43.52           H  
ATOM    210  HD2 PHE A  12      -2.998   1.316   3.302  1.00 24.32           H  
ATOM    211  HE1 PHE A  12      -4.450  -3.381   3.488  1.00 51.42           H  
ATOM    212  HE2 PHE A  12      -1.688  -0.324   4.586  1.00 31.40           H  
ATOM    213  HZ  PHE A  12      -2.413  -2.676   4.680  1.00 72.15           H  
ATOM    214  N   GLY A  13      -8.149   1.206   1.117  1.00 31.51           N  
ATOM    215  CA  GLY A  13      -9.573   1.124   1.388  1.00 44.54           C  
ATOM    216  C   GLY A  13     -10.401   1.872   0.361  1.00 32.55           C  
ATOM    217  O   GLY A  13     -11.425   2.469   0.694  1.00  3.35           O  
ATOM    218  H   GLY A  13      -7.709   2.080   1.076  1.00 52.52           H  
ATOM    219  HA2 GLY A  13      -9.869   0.086   1.388  1.00 53.30           H  
ATOM    220  HA3 GLY A  13      -9.766   1.544   2.364  1.00 52.11           H  
ATOM    221  N   LYS A  14      -9.958   1.840  -0.891  1.00 32.02           N  
ATOM    222  CA  LYS A  14     -10.665   2.519  -1.970  1.00 42.32           C  
ATOM    223  C   LYS A  14     -12.171   2.315  -1.847  1.00 54.14           C  
ATOM    224  O   LYS A  14     -12.954   3.233  -2.088  1.00 42.44           O  
ATOM    225  CB  LYS A  14     -10.179   2.006  -3.328  1.00  1.53           C  
ATOM    226  CG  LYS A  14     -10.233   0.494  -3.461  1.00 44.44           C  
ATOM    227  CD  LYS A  14      -9.591   0.026  -4.757  1.00 10.03           C  
ATOM    228  CE  LYS A  14     -10.381  -1.109  -5.391  1.00 44.43           C  
ATOM    229  NZ  LYS A  14      -9.488  -2.165  -5.943  1.00 23.24           N  
ATOM    230  H   LYS A  14      -9.136   1.346  -1.094  1.00 44.43           H  
ATOM    231  HA  LYS A  14     -10.449   3.574  -1.895  1.00 54.44           H  
ATOM    232  HB2 LYS A  14     -10.794   2.438  -4.103  1.00 74.34           H  
ATOM    233  HB3 LYS A  14      -9.156   2.324  -3.474  1.00 33.43           H  
ATOM    234  HG2 LYS A  14      -9.706   0.050  -2.630  1.00 60.42           H  
ATOM    235  HG3 LYS A  14     -11.266   0.177  -3.447  1.00  3.43           H  
ATOM    236  HD2 LYS A  14      -9.552   0.854  -5.449  1.00 74.43           H  
ATOM    237  HD3 LYS A  14      -8.588  -0.318  -4.548  1.00  1.14           H  
ATOM    238  HE2 LYS A  14     -11.022  -1.546  -4.642  1.00 20.51           H  
ATOM    239  HE3 LYS A  14     -10.984  -0.706  -6.191  1.00 54.11           H  
ATOM    240  HZ1 LYS A  14      -8.492  -1.906  -5.793  1.00  1.22           H  
ATOM    241  HZ2 LYS A  14      -9.656  -2.278  -6.963  1.00 21.01           H  
ATOM    242  HZ3 LYS A  14      -9.674  -3.073  -5.470  1.00  4.50           H  
ATOM    243  N   GLY A  15     -12.571   1.105  -1.469  1.00 74.44           N  
ATOM    244  CA  GLY A  15     -13.983   0.803  -1.320  1.00 21.21           C  
ATOM    245  C   GLY A  15     -14.643   1.638  -0.241  1.00 32.44           C  
ATOM    246  O   GLY A  15     -15.306   2.632  -0.533  1.00 71.34           O  
ATOM    247  H   GLY A  15     -11.902   0.411  -1.291  1.00 33.13           H  
ATOM    248  HA2 GLY A  15     -14.481   0.989  -2.260  1.00 31.33           H  
ATOM    249  HA3 GLY A  15     -14.091  -0.242  -1.067  1.00 51.22           H  
ATOM    250  N   GLY A  16     -14.463   1.232   1.013  1.00 71.32           N  
ATOM    251  CA  GLY A  16     -15.054   1.960   2.120  1.00 33.54           C  
ATOM    252  C   GLY A  16     -15.375   1.062   3.299  1.00 70.32           C  
ATOM    253  O   GLY A  16     -14.524   0.822   4.155  1.00  3.40           O  
ATOM    254  H   GLY A  16     -13.924   0.431   1.187  1.00 55.44           H  
ATOM    255  HA2 GLY A  16     -14.365   2.726   2.442  1.00 31.10           H  
ATOM    256  HA3 GLY A  16     -15.966   2.429   1.782  1.00 74.23           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       1.224  -0.341   0.546  1.00 42.24           N  
ATOM      2  CA  VAL A   1       2.005  -0.539  -0.670  1.00 30.14           C  
ATOM      3  C   VAL A   1       3.053   0.556  -0.835  1.00 14.14           C  
ATOM      4  O   VAL A   1       4.226   0.275  -1.079  1.00 14.44           O  
ATOM      5  CB  VAL A   1       1.103  -0.564  -1.918  1.00 63.12           C  
ATOM      6  CG1 VAL A   1       1.934  -0.785  -3.173  1.00  4.12           C  
ATOM      7  CG2 VAL A   1       0.034  -1.637  -1.781  1.00 61.42           C  
ATOM      8  H1  VAL A   1       1.679  -0.050   1.364  1.00 71.24           H  
ATOM      9  HA  VAL A   1       2.505  -1.494  -0.593  1.00 40.33           H  
ATOM     10  HB  VAL A   1       0.613   0.394  -2.002  1.00 53.53           H  
ATOM     11 HG11 VAL A   1       1.774   0.034  -3.859  1.00 72.31           H  
ATOM     12 HG12 VAL A   1       2.980  -0.835  -2.908  1.00 44.31           H  
ATOM     13 HG13 VAL A   1       1.637  -1.711  -3.643  1.00  1.12           H  
ATOM     14 HG21 VAL A   1      -0.398  -1.591  -0.793  1.00 34.41           H  
ATOM     15 HG22 VAL A   1      -0.736  -1.473  -2.520  1.00 32.40           H  
ATOM     16 HG23 VAL A   1       0.478  -2.610  -1.934  1.00 62.45           H  
ATOM     17  N   ALA A   2       2.621   1.806  -0.699  1.00 74.33           N  
ATOM     18  CA  ALA A   2       3.522   2.944  -0.831  1.00 33.12           C  
ATOM     19  C   ALA A   2       3.546   3.775   0.447  1.00  2.14           C  
ATOM     20  O   ALA A   2       4.003   3.311   1.492  1.00 11.02           O  
ATOM     21  CB  ALA A   2       3.113   3.806  -2.016  1.00  2.32           C  
ATOM     22  H   ALA A   2       1.674   1.966  -0.505  1.00 72.40           H  
ATOM     23  HA  ALA A   2       4.515   2.563  -1.020  1.00 22.04           H  
ATOM     24  HB1 ALA A   2       2.093   4.137  -1.884  1.00 40.04           H  
ATOM     25  HB2 ALA A   2       3.765   4.665  -2.078  1.00 23.42           H  
ATOM     26  HB3 ALA A   2       3.190   3.228  -2.925  1.00  3.54           H  
ATOM     27  N   ARG A   3       3.053   5.006   0.357  1.00 71.11           N  
ATOM     28  CA  ARG A   3       3.020   5.902   1.506  1.00  4.41           C  
ATOM     29  C   ARG A   3       1.594   6.359   1.799  1.00 43.41           C  
ATOM     30  O   ARG A   3       1.232   6.598   2.950  1.00 31.31           O  
ATOM     31  CB  ARG A   3       3.916   7.118   1.257  1.00 32.55           C  
ATOM     32  CG  ARG A   3       3.545   7.902   0.010  1.00 41.14           C  
ATOM     33  CD  ARG A   3       4.775   8.487  -0.667  1.00  1.14           C  
ATOM     34  NE  ARG A   3       4.736   9.946  -0.707  1.00 13.41           N  
ATOM     35  CZ  ARG A   3       5.451  10.678  -1.554  1.00 72.23           C  
ATOM     36  NH1 ARG A   3       6.256  10.089  -2.427  1.00 62.34           N  
ATOM     37  NH2 ARG A   3       5.361  12.001  -1.530  1.00 13.41           N  
ATOM     38  H   ARG A   3       2.703   5.319  -0.503  1.00 42.05           H  
ATOM     39  HA  ARG A   3       3.395   5.360   2.361  1.00 35.42           H  
ATOM     40  HB2 ARG A   3       3.846   7.781   2.107  1.00 45.32           H  
ATOM     41  HB3 ARG A   3       4.937   6.782   1.155  1.00 12.14           H  
ATOM     42  HG2 ARG A   3       3.046   7.242  -0.685  1.00 23.04           H  
ATOM     43  HG3 ARG A   3       2.880   8.706   0.286  1.00 12.40           H  
ATOM     44  HD2 ARG A   3       5.653   8.175  -0.120  1.00 14.41           H  
ATOM     45  HD3 ARG A   3       4.828   8.109  -1.677  1.00 13.33           H  
ATOM     46  HE  ARG A   3       4.147  10.402  -0.070  1.00 40.33           H  
ATOM     47 HH11 ARG A   3       6.325   9.092  -2.449  1.00 24.43           H  
ATOM     48 HH12 ARG A   3       6.793  10.642  -3.065  1.00 72.22           H  
ATOM     49 HH21 ARG A   3       4.754  12.449  -0.873  1.00 44.03           H  
ATOM     50 HH22 ARG A   3       5.899  12.551  -2.168  1.00 23.12           H  
ATOM     51  N   GLY A   4       0.789   6.480   0.748  1.00 61.14           N  
ATOM     52  CA  GLY A   4      -0.587   6.909   0.913  1.00 75.43           C  
ATOM     53  C   GLY A   4      -1.439   5.868   1.612  1.00 21.33           C  
ATOM     54  O   GLY A   4      -2.589   6.131   1.962  1.00 34.41           O  
ATOM     55  H   GLY A   4       1.133   6.276  -0.147  1.00 52.25           H  
ATOM     56  HA2 GLY A   4      -0.602   7.820   1.492  1.00 33.53           H  
ATOM     57  HA3 GLY A   4      -1.010   7.107  -0.061  1.00 71.44           H  
ATOM     58  N   TRP A   5      -0.874   4.683   1.815  1.00  1.11           N  
ATOM     59  CA  TRP A   5      -1.590   3.598   2.476  1.00 32.01           C  
ATOM     60  C   TRP A   5      -1.625   3.809   3.986  1.00 62.33           C  
ATOM     61  O   TRP A   5      -1.500   2.858   4.759  1.00 54.44           O  
ATOM     62  CB  TRP A   5      -0.935   2.255   2.151  1.00 31.41           C  
ATOM     63  CG  TRP A   5      -1.380   1.678   0.841  1.00 40.30           C  
ATOM     64  CD1 TRP A   5      -2.131   0.553   0.653  1.00 24.13           C  
ATOM     65  CD2 TRP A   5      -1.100   2.198  -0.463  1.00 40.42           C  
ATOM     66  NE1 TRP A   5      -2.334   0.342  -0.689  1.00 51.12           N  
ATOM     67  CE2 TRP A   5      -1.713   1.338  -1.395  1.00 42.02           C  
ATOM     68  CE3 TRP A   5      -0.393   3.308  -0.934  1.00 72.15           C  
ATOM     69  CZ2 TRP A   5      -1.638   1.554  -2.769  1.00 23.04           C  
ATOM     70  CZ3 TRP A   5      -0.319   3.521  -2.298  1.00 33.32           C  
ATOM     71  CH2 TRP A   5      -0.939   2.648  -3.202  1.00 71.10           C  
ATOM     72  H   TRP A   5       0.047   4.534   1.513  1.00 11.04           H  
ATOM     73  HA  TRP A   5      -2.603   3.594   2.101  1.00 12.25           H  
ATOM     74  HB2 TRP A   5       0.136   2.383   2.112  1.00 41.41           H  
ATOM     75  HB3 TRP A   5      -1.181   1.546   2.929  1.00 64.54           H  
ATOM     76  HD1 TRP A   5      -2.501  -0.071   1.452  1.00 12.12           H  
ATOM     77  HE1 TRP A   5      -2.843  -0.400  -1.077  1.00 73.45           H  
ATOM     78  HE3 TRP A   5       0.091   3.992  -0.253  1.00 42.03           H  
ATOM     79  HZ2 TRP A   5      -2.111   0.891  -3.478  1.00 65.22           H  
ATOM     80  HZ3 TRP A   5       0.223   4.373  -2.681  1.00 21.23           H  
ATOM     81  HH2 TRP A   5      -0.855   2.853  -4.258  1.00 72.11           H  
ATOM     82  N   LYS A   6      -1.795   5.060   4.400  1.00 22.44           N  
ATOM     83  CA  LYS A   6      -1.847   5.396   5.818  1.00 34.43           C  
ATOM     84  C   LYS A   6      -3.144   6.125   6.157  1.00 45.12           C  
ATOM     85  O   LYS A   6      -4.091   5.524   6.664  1.00  3.11           O  
ATOM     86  CB  LYS A   6      -0.646   6.262   6.203  1.00 14.40           C  
ATOM     87  CG  LYS A   6       0.541   5.465   6.714  1.00 70.45           C  
ATOM     88  CD  LYS A   6       1.618   5.326   5.651  1.00 71.34           C  
ATOM     89  CE  LYS A   6       2.666   4.299   6.050  1.00 24.14           C  
ATOM     90  NZ  LYS A   6       3.355   3.719   4.864  1.00 22.23           N  
ATOM     91  H   LYS A   6      -1.888   5.775   3.736  1.00 70.30           H  
ATOM     92  HA  LYS A   6      -1.810   4.474   6.379  1.00  0.12           H  
ATOM     93  HB2 LYS A   6      -0.330   6.824   5.336  1.00 35.12           H  
ATOM     94  HB3 LYS A   6      -0.949   6.953   6.977  1.00 32.44           H  
ATOM     95  HG2 LYS A   6       0.960   5.969   7.571  1.00 22.15           H  
ATOM     96  HG3 LYS A   6       0.203   4.479   7.002  1.00  5.22           H  
ATOM     97  HD2 LYS A   6       1.159   5.013   4.724  1.00  4.13           H  
ATOM     98  HD3 LYS A   6       2.099   6.283   5.511  1.00  3.40           H  
ATOM     99  HE2 LYS A   6       3.398   4.778   6.682  1.00  3.22           H  
ATOM    100  HE3 LYS A   6       2.182   3.505   6.599  1.00 22.52           H  
ATOM    101  HZ1 LYS A   6       3.309   2.681   4.896  1.00 22.54           H  
ATOM    102  HZ2 LYS A   6       4.353   4.011   4.853  1.00  4.00           H  
ATOM    103  HZ3 LYS A   6       2.900   4.049   3.990  1.00 74.32           H  
ATOM    104  N   ARG A   7      -3.179   7.423   5.872  1.00 62.45           N  
ATOM    105  CA  ARG A   7      -4.359   8.233   6.146  1.00 51.33           C  
ATOM    106  C   ARG A   7      -5.298   8.251   4.943  1.00 61.11           C  
ATOM    107  O   ARG A   7      -6.336   7.589   4.942  1.00 62.53           O  
ATOM    108  CB  ARG A   7      -3.950   9.662   6.508  1.00 43.25           C  
ATOM    109  CG  ARG A   7      -4.077   9.975   7.989  1.00  1.44           C  
ATOM    110  CD  ARG A   7      -2.917   9.395   8.783  1.00 44.30           C  
ATOM    111  NE  ARG A   7      -2.651  10.157  10.000  1.00  3.31           N  
ATOM    112  CZ  ARG A   7      -1.625   9.916  10.809  1.00 42.13           C  
ATOM    113  NH1 ARG A   7      -0.773   8.939  10.531  1.00 44.24           N  
ATOM    114  NH2 ARG A   7      -1.449  10.653  11.898  1.00 54.30           N  
ATOM    115  H   ARG A   7      -2.392   7.845   5.468  1.00 51.23           H  
ATOM    116  HA  ARG A   7      -4.876   7.793   6.985  1.00 55.12           H  
ATOM    117  HB2 ARG A   7      -2.920   9.814   6.217  1.00 14.12           H  
ATOM    118  HB3 ARG A   7      -4.575  10.352   5.961  1.00  1.10           H  
ATOM    119  HG2 ARG A   7      -4.088  11.047   8.122  1.00 55.33           H  
ATOM    120  HG3 ARG A   7      -5.000   9.555   8.358  1.00 14.05           H  
ATOM    121  HD2 ARG A   7      -3.155   8.377   9.052  1.00 14.22           H  
ATOM    122  HD3 ARG A   7      -2.033   9.405   8.162  1.00 11.44           H  
ATOM    123  HE  ARG A   7      -3.268  10.884  10.225  1.00 71.13           H  
ATOM    124 HH11 ARG A   7      -0.902   8.383   9.710  1.00 23.20           H  
ATOM    125 HH12 ARG A   7       0.000   8.760  11.141  1.00 51.55           H  
ATOM    126 HH21 ARG A   7      -2.090  11.391  12.111  1.00 64.22           H  
ATOM    127 HH22 ARG A   7      -0.677  10.471  12.506  1.00 53.01           H  
ATOM    128  N   LYS A   8      -4.927   9.014   3.920  1.00 23.33           N  
ATOM    129  CA  LYS A   8      -5.734   9.118   2.710  1.00  2.25           C  
ATOM    130  C   LYS A   8      -5.572   7.876   1.840  1.00 53.33           C  
ATOM    131  O   LYS A   8      -5.326   7.978   0.637  1.00 32.42           O  
ATOM    132  CB  LYS A   8      -5.340  10.366   1.916  1.00 31.32           C  
ATOM    133  CG  LYS A   8      -3.910  10.335   1.405  1.00 12.11           C  
ATOM    134  CD  LYS A   8      -2.953  10.992   2.386  1.00 53.34           C  
ATOM    135  CE  LYS A   8      -1.806  11.684   1.666  1.00 65.41           C  
ATOM    136  NZ  LYS A   8      -2.208  13.012   1.127  1.00 14.34           N  
ATOM    137  H   LYS A   8      -4.088   9.519   3.980  1.00 31.55           H  
ATOM    138  HA  LYS A   8      -6.768   9.203   3.008  1.00 70.31           H  
ATOM    139  HB2 LYS A   8      -6.002  10.461   1.068  1.00 42.31           H  
ATOM    140  HB3 LYS A   8      -5.455  11.233   2.551  1.00 61.22           H  
ATOM    141  HG2 LYS A   8      -3.611   9.308   1.261  1.00 62.35           H  
ATOM    142  HG3 LYS A   8      -3.863  10.862   0.462  1.00 33.34           H  
ATOM    143  HD2 LYS A   8      -3.493  11.726   2.966  1.00 73.13           H  
ATOM    144  HD3 LYS A   8      -2.550  10.236   3.044  1.00 75.40           H  
ATOM    145  HE2 LYS A   8      -0.991  11.818   2.361  1.00 51.50           H  
ATOM    146  HE3 LYS A   8      -1.481  11.057   0.849  1.00 61.35           H  
ATOM    147  HZ1 LYS A   8      -2.148  13.011   0.089  1.00 24.23           H  
ATOM    148  HZ2 LYS A   8      -1.581  13.754   1.500  1.00 70.41           H  
ATOM    149  HZ3 LYS A   8      -3.186  13.229   1.407  1.00 53.44           H  
ATOM    150  N   CYS A   9      -5.713   6.707   2.453  1.00 35.25           N  
ATOM    151  CA  CYS A   9      -5.584   5.445   1.733  1.00 22.14           C  
ATOM    152  C   CYS A   9      -6.215   5.542   0.349  1.00 74.35           C  
ATOM    153  O   CYS A   9      -7.433   5.459   0.187  1.00 32.44           O  
ATOM    154  CB  CYS A   9      -6.236   4.312   2.527  1.00 72.33           C  
ATOM    155  SG  CYS A   9      -7.795   4.769   3.321  1.00 61.11           S  
ATOM    156  H   CYS A   9      -5.909   6.691   3.414  1.00 70.43           H  
ATOM    157  HA  CYS A   9      -4.531   5.235   1.621  1.00 30.25           H  
ATOM    158  HB2 CYS A   9      -6.438   3.486   1.861  1.00 63.43           H  
ATOM    159  HB3 CYS A   9      -5.556   3.985   3.299  1.00 63.12           H  
ATOM    160  HG  CYS A   9      -8.084   3.839   4.219  1.00 51.15           H  
ATOM    161  N   PRO A  10      -5.370   5.723  -0.676  1.00 45.44           N  
ATOM    162  CA  PRO A  10      -5.822   5.837  -2.066  1.00 35.10           C  
ATOM    163  C   PRO A  10      -6.355   4.516  -2.612  1.00  0.42           C  
ATOM    164  O   PRO A  10      -7.303   4.495  -3.398  1.00 60.10           O  
ATOM    165  CB  PRO A  10      -4.557   6.255  -2.819  1.00  2.14           C  
ATOM    166  CG  PRO A  10      -3.434   5.746  -1.983  1.00 25.11           C  
ATOM    167  CD  PRO A  10      -3.906   5.831  -0.558  1.00  3.52           C  
ATOM    168  HA  PRO A  10      -6.578   6.601  -2.176  1.00  2.31           H  
ATOM    169  HB2 PRO A  10      -4.554   5.805  -3.802  1.00 14.44           H  
ATOM    170  HB3 PRO A  10      -4.526   7.330  -2.908  1.00 42.44           H  
ATOM    171  HG2 PRO A  10      -3.216   4.722  -2.245  1.00 23.20           H  
ATOM    172  HG3 PRO A  10      -2.560   6.365  -2.126  1.00 13.23           H  
ATOM    173  HD2 PRO A  10      -3.504   5.014   0.022  1.00 34.14           H  
ATOM    174  HD3 PRO A  10      -3.624   6.779  -0.123  1.00 42.21           H  
ATOM    175  N   LEU A  11      -5.740   3.417  -2.190  1.00 75.34           N  
ATOM    176  CA  LEU A  11      -6.153   2.091  -2.637  1.00 34.32           C  
ATOM    177  C   LEU A  11      -6.509   1.202  -1.449  1.00 13.51           C  
ATOM    178  O   LEU A  11      -7.426   0.384  -1.525  1.00 21.11           O  
ATOM    179  CB  LEU A  11      -5.041   1.439  -3.460  1.00 73.14           C  
ATOM    180  CG  LEU A  11      -5.238  -0.038  -3.804  1.00 53.14           C  
ATOM    181  CD1 LEU A  11      -4.537  -0.380  -5.110  1.00 21.14           C  
ATOM    182  CD2 LEU A  11      -4.728  -0.921  -2.675  1.00 70.11           C  
ATOM    183  H   LEU A  11      -4.991   3.497  -1.564  1.00 55.12           H  
ATOM    184  HA  LEU A  11      -7.029   2.208  -3.258  1.00 42.11           H  
ATOM    185  HB2 LEU A  11      -4.953   1.985  -4.387  1.00  2.00           H  
ATOM    186  HB3 LEU A  11      -4.121   1.530  -2.902  1.00 24.33           H  
ATOM    187  HG  LEU A  11      -6.294  -0.234  -3.932  1.00 51.52           H  
ATOM    188 HD11 LEU A  11      -3.641   0.215  -5.204  1.00 30.35           H  
ATOM    189 HD12 LEU A  11      -5.197  -0.171  -5.938  1.00 42.45           H  
ATOM    190 HD13 LEU A  11      -4.276  -1.428  -5.114  1.00 31.41           H  
ATOM    191 HD21 LEU A  11      -3.775  -1.346  -2.953  1.00  1.32           H  
ATOM    192 HD22 LEU A  11      -5.437  -1.715  -2.492  1.00 23.23           H  
ATOM    193 HD23 LEU A  11      -4.612  -0.328  -1.779  1.00 61.51           H  
ATOM    194  N   PHE A  12      -5.780   1.371  -0.351  1.00 44.01           N  
ATOM    195  CA  PHE A  12      -6.019   0.586   0.854  1.00 62.40           C  
ATOM    196  C   PHE A  12      -7.514   0.403   1.096  1.00 13.45           C  
ATOM    197  O   PHE A  12      -8.005  -0.720   1.199  1.00 14.21           O  
ATOM    198  CB  PHE A  12      -5.373   1.261   2.065  1.00  1.33           C  
ATOM    199  CG  PHE A  12      -4.605   0.314   2.942  1.00 62.54           C  
ATOM    200  CD1 PHE A  12      -5.010  -1.004   3.082  1.00 60.15           C  
ATOM    201  CD2 PHE A  12      -3.478   0.740   3.625  1.00 45.01           C  
ATOM    202  CE1 PHE A  12      -4.305  -1.878   3.888  1.00 54.11           C  
ATOM    203  CE2 PHE A  12      -2.769  -0.129   4.432  1.00 24.44           C  
ATOM    204  CZ  PHE A  12      -3.183  -1.440   4.563  1.00 23.51           C  
ATOM    205  H   PHE A  12      -5.062   2.040  -0.352  1.00 34.51           H  
ATOM    206  HA  PHE A  12      -5.569  -0.385   0.711  1.00  3.41           H  
ATOM    207  HB2 PHE A  12      -4.689   2.023   1.722  1.00 61.43           H  
ATOM    208  HB3 PHE A  12      -6.144   1.720   2.666  1.00 63.01           H  
ATOM    209  HD1 PHE A  12      -5.887  -1.348   2.553  1.00 30.13           H  
ATOM    210  HD2 PHE A  12      -3.152   1.766   3.523  1.00 54.00           H  
ATOM    211  HE1 PHE A  12      -4.631  -2.903   3.988  1.00 10.42           H  
ATOM    212  HE2 PHE A  12      -1.891   0.216   4.959  1.00 53.22           H  
ATOM    213  HZ  PHE A  12      -2.631  -2.121   5.194  1.00 62.11           H  
ATOM    214  N   GLY A  13      -8.233   1.518   1.188  1.00 52.33           N  
ATOM    215  CA  GLY A  13      -9.665   1.461   1.418  1.00 21.12           C  
ATOM    216  C   GLY A  13     -10.457   2.136   0.316  1.00 71.40           C  
ATOM    217  O   GLY A  13     -11.488   2.758   0.573  1.00  3.22           O  
ATOM    218  H   GLY A  13      -7.788   2.387   1.098  1.00 63.32           H  
ATOM    219  HA2 GLY A  13      -9.967   0.426   1.483  1.00 41.31           H  
ATOM    220  HA3 GLY A  13      -9.887   1.950   2.356  1.00 62.43           H  
ATOM    221  N   LYS A  14      -9.975   2.014  -0.916  1.00 50.22           N  
ATOM    222  CA  LYS A  14     -10.644   2.617  -2.063  1.00  1.31           C  
ATOM    223  C   LYS A  14     -12.155   2.425  -1.974  1.00 44.35           C  
ATOM    224  O   LYS A  14     -12.925   3.326  -2.306  1.00 21.45           O  
ATOM    225  CB  LYS A  14     -10.117   2.009  -3.365  1.00 12.03           C  
ATOM    226  CG  LYS A  14     -10.114   0.490  -3.369  1.00 12.22           C  
ATOM    227  CD  LYS A  14      -9.428  -0.063  -4.607  1.00  1.24           C  
ATOM    228  CE  LYS A  14     -10.206  -1.226  -5.203  1.00  0.14           C  
ATOM    229  NZ  LYS A  14      -9.303  -2.305  -5.691  1.00 12.11           N  
ATOM    230  H   LYS A  14      -9.149   1.505  -1.058  1.00 42.31           H  
ATOM    231  HA  LYS A  14     -10.426   3.675  -2.056  1.00 34.44           H  
ATOM    232  HB2 LYS A  14     -10.735   2.349  -4.183  1.00  2.43           H  
ATOM    233  HB3 LYS A  14      -9.104   2.350  -3.523  1.00 53.54           H  
ATOM    234  HG2 LYS A  14      -9.591   0.138  -2.493  1.00 23.35           H  
ATOM    235  HG3 LYS A  14     -11.136   0.137  -3.347  1.00  5.35           H  
ATOM    236  HD2 LYS A  14      -9.352   0.721  -5.346  1.00 25.32           H  
ATOM    237  HD3 LYS A  14      -8.438  -0.403  -4.337  1.00 32.41           H  
ATOM    238  HE2 LYS A  14     -10.860  -1.631  -4.445  1.00 45.52           H  
ATOM    239  HE3 LYS A  14     -10.797  -0.860  -6.030  1.00 25.43           H  
ATOM    240  HZ1 LYS A  14      -9.804  -2.908  -6.375  1.00  3.34           H  
ATOM    241  HZ2 LYS A  14      -8.986  -2.893  -4.894  1.00  3.44           H  
ATOM    242  HZ3 LYS A  14      -8.470  -1.891  -6.155  1.00  2.22           H  
ATOM    243  N   GLY A  15     -12.572   1.246  -1.524  1.00 65.20           N  
ATOM    244  CA  GLY A  15     -13.988   0.958  -1.399  1.00 15.21           C  
ATOM    245  C   GLY A  15     -14.443   0.898   0.046  1.00  5.10           C  
ATOM    246  O   GLY A  15     -14.928   1.887   0.593  1.00 14.10           O  
ATOM    247  H   GLY A  15     -11.912   0.565  -1.275  1.00  5.33           H  
ATOM    248  HA2 GLY A  15     -14.547   1.728  -1.909  1.00 54.25           H  
ATOM    249  HA3 GLY A  15     -14.194   0.007  -1.868  1.00 42.23           H  
ATOM    250  N   GLY A  16     -14.286  -0.268   0.666  1.00  5.43           N  
ATOM    251  CA  GLY A  16     -14.690  -0.432   2.050  1.00  3.44           C  
ATOM    252  C   GLY A  16     -14.453  -1.839   2.561  1.00 65.13           C  
ATOM    253  O   GLY A  16     -14.700  -2.814   1.851  1.00 43.34           O  
ATOM    254  H   GLY A  16     -13.892  -1.022   0.180  1.00 72.21           H  
ATOM    255  HA2 GLY A  16     -14.131   0.261   2.662  1.00 63.12           H  
ATOM    256  HA3 GLY A  16     -15.742  -0.203   2.136  1.00 60.14           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       1.606   0.358  -0.006  1.00 70.12           N  
ATOM      2  CA  VAL A   1       2.349   0.428  -1.259  1.00 11.53           C  
ATOM      3  C   VAL A   1       3.227   1.674  -1.308  1.00 31.15           C  
ATOM      4  O   VAL A   1       4.412   1.598  -1.632  1.00 15.22           O  
ATOM      5  CB  VAL A   1       1.402   0.433  -2.473  1.00 51.45           C  
ATOM      6  CG1 VAL A   1       2.197   0.413  -3.770  1.00 75.23           C  
ATOM      7  CG2 VAL A   1       0.444  -0.747  -2.407  1.00  1.54           C  
ATOM      8  H1  VAL A   1       1.327  -0.517   0.336  1.00 65.24           H  
ATOM      9  HA  VAL A   1       2.979  -0.447  -1.323  1.00 74.03           H  
ATOM     10  HB  VAL A   1       0.821   1.344  -2.448  1.00 31.43           H  
ATOM     11 HG11 VAL A   1       2.079  -0.548  -4.249  1.00 74.30           H  
ATOM     12 HG12 VAL A   1       1.835   1.190  -4.427  1.00 12.40           H  
ATOM     13 HG13 VAL A   1       3.242   0.581  -3.555  1.00 35.45           H  
ATOM     14 HG21 VAL A   1       0.990  -1.664  -2.568  1.00 43.24           H  
ATOM     15 HG22 VAL A   1      -0.026  -0.773  -1.435  1.00 23.13           H  
ATOM     16 HG23 VAL A   1      -0.313  -0.640  -3.170  1.00 14.34           H  
ATOM     17  N   ALA A   2       2.637   2.820  -0.983  1.00 24.24           N  
ATOM     18  CA  ALA A   2       3.366   4.082  -0.987  1.00 24.02           C  
ATOM     19  C   ALA A   2       3.351   4.729   0.394  1.00 43.31           C  
ATOM     20  O   ALA A   2       3.916   4.193   1.347  1.00 34.15           O  
ATOM     21  CB  ALA A   2       2.777   5.028  -2.022  1.00 41.41           C  
ATOM     22  H   ALA A   2       1.690   2.816  -0.733  1.00 30.12           H  
ATOM     23  HA  ALA A   2       4.390   3.875  -1.265  1.00 51.32           H  
ATOM     24  HB1 ALA A   2       1.732   5.193  -1.804  1.00 52.30           H  
ATOM     25  HB2 ALA A   2       3.305   5.970  -1.990  1.00 72.15           H  
ATOM     26  HB3 ALA A   2       2.876   4.593  -3.005  1.00 74.30           H  
ATOM     27  N   ARG A   3       2.703   5.885   0.493  1.00 12.03           N  
ATOM     28  CA  ARG A   3       2.616   6.606   1.757  1.00  2.24           C  
ATOM     29  C   ARG A   3       1.161   6.830   2.157  1.00 33.54           C  
ATOM     30  O   ARG A   3       0.832   6.876   3.342  1.00 40.30           O  
ATOM     31  CB  ARG A   3       3.339   7.950   1.653  1.00 45.22           C  
ATOM     32  CG  ARG A   3       4.819   7.822   1.328  1.00 53.13           C  
ATOM     33  CD  ARG A   3       5.079   7.996  -0.160  1.00 42.43           C  
ATOM     34  NE  ARG A   3       6.135   7.108  -0.639  1.00  4.53           N  
ATOM     35  CZ  ARG A   3       7.415   7.245  -0.310  1.00 43.24           C  
ATOM     36  NH1 ARG A   3       7.795   8.229   0.494  1.00 64.53           N  
ATOM     37  NH2 ARG A   3       8.318   6.397  -0.786  1.00 71.12           N  
ATOM     38  H   ARG A   3       2.273   6.262  -0.303  1.00 12.45           H  
ATOM     39  HA  ARG A   3       3.098   6.007   2.515  1.00 34.53           H  
ATOM     40  HB2 ARG A   3       2.873   8.538   0.876  1.00 35.20           H  
ATOM     41  HB3 ARG A   3       3.244   8.471   2.594  1.00 74.24           H  
ATOM     42  HG2 ARG A   3       5.364   8.582   1.869  1.00 72.35           H  
ATOM     43  HG3 ARG A   3       5.161   6.844   1.633  1.00 42.55           H  
ATOM     44  HD2 ARG A   3       4.169   7.780  -0.699  1.00 51.13           H  
ATOM     45  HD3 ARG A   3       5.371   9.020  -0.343  1.00 62.33           H  
ATOM     46  HE  ARG A   3       5.877   6.375  -1.234  1.00 73.02           H  
ATOM     47 HH11 ARG A   3       7.117   8.869   0.855  1.00 63.45           H  
ATOM     48 HH12 ARG A   3       8.760   8.329   0.740  1.00 34.44           H  
ATOM     49 HH21 ARG A   3       8.035   5.654  -1.392  1.00 40.34           H  
ATOM     50 HH22 ARG A   3       9.281   6.501  -0.539  1.00 34.33           H  
ATOM     51  N   GLY A   4       0.292   6.967   1.160  1.00 45.32           N  
ATOM     52  CA  GLY A   4      -1.117   7.185   1.428  1.00 71.30           C  
ATOM     53  C   GLY A   4      -1.797   5.953   1.993  1.00 44.04           C  
ATOM     54  O   GLY A   4      -2.959   6.006   2.394  1.00 51.52           O  
ATOM     55  H   GLY A   4       0.612   6.921   0.234  1.00 12.13           H  
ATOM     56  HA2 GLY A   4      -1.217   7.995   2.135  1.00 31.52           H  
ATOM     57  HA3 GLY A   4      -1.608   7.462   0.507  1.00 74.02           H  
ATOM     58  N   TRP A   5      -1.071   4.841   2.022  1.00 34.15           N  
ATOM     59  CA  TRP A   5      -1.613   3.590   2.541  1.00 65.53           C  
ATOM     60  C   TRP A   5      -1.646   3.601   4.065  1.00 73.21           C  
ATOM     61  O   TRP A   5      -1.429   2.574   4.709  1.00 74.14           O  
ATOM     62  CB  TRP A   5      -0.780   2.406   2.045  1.00  3.04           C  
ATOM     63  CG  TRP A   5      -1.185   1.922   0.686  1.00 43.31           C  
ATOM     64  CD1 TRP A   5      -1.747   0.716   0.379  1.00 23.00           C  
ATOM     65  CD2 TRP A   5      -1.057   2.634  -0.550  1.00 61.40           C  
ATOM     66  NE1 TRP A   5      -1.976   0.635  -0.973  1.00 61.44           N  
ATOM     67  CE2 TRP A   5      -1.562   1.798  -1.566  1.00 13.54           C  
ATOM     68  CE3 TRP A   5      -0.567   3.895  -0.897  1.00 42.34           C  
ATOM     69  CZ2 TRP A   5      -1.589   2.186  -2.903  1.00 33.33           C  
ATOM     70  CZ3 TRP A   5      -0.594   4.278  -2.225  1.00  1.00           C  
ATOM     71  CH2 TRP A   5      -1.103   3.426  -3.214  1.00 41.24           C  
ATOM     72  H   TRP A   5      -0.150   4.861   1.688  1.00  0.32           H  
ATOM     73  HA  TRP A   5      -2.622   3.488   2.171  1.00 71.55           H  
ATOM     74  HB2 TRP A   5       0.259   2.699   1.999  1.00 34.55           H  
ATOM     75  HB3 TRP A   5      -0.888   1.584   2.739  1.00 51.25           H  
ATOM     76  HD1 TRP A   5      -1.970  -0.052   1.103  1.00 34.32           H  
ATOM     77  HE1 TRP A   5      -2.373  -0.132  -1.438  1.00 21.23           H  
ATOM     78  HE3 TRP A   5      -0.171   4.566  -0.149  1.00 64.03           H  
ATOM     79  HZ2 TRP A   5      -1.979   1.541  -3.677  1.00 21.12           H  
ATOM     80  HZ3 TRP A   5      -0.219   5.249  -2.513  1.00  1.45           H  
ATOM     81  HH2 TRP A   5      -1.104   3.767  -4.238  1.00 72.53           H  
ATOM     82  N   LYS A   6      -1.920   4.768   4.638  1.00 43.13           N  
ATOM     83  CA  LYS A   6      -1.984   4.913   6.087  1.00  4.41           C  
ATOM     84  C   LYS A   6      -3.336   5.471   6.519  1.00 32.30           C  
ATOM     85  O   LYS A   6      -4.223   4.723   6.932  1.00 22.01           O  
ATOM     86  CB  LYS A   6      -0.862   5.831   6.578  1.00  3.03           C  
ATOM     87  CG  LYS A   6       0.412   5.090   6.947  1.00  0.54           C  
ATOM     88  CD  LYS A   6       1.559   5.459   6.022  1.00 63.43           C  
ATOM     89  CE  LYS A   6       2.874   4.862   6.499  1.00  5.35           C  
ATOM     90  NZ  LYS A   6       3.948   5.890   6.592  1.00 63.12           N  
ATOM     91  H   LYS A   6      -2.084   5.552   4.071  1.00 23.42           H  
ATOM     92  HA  LYS A   6      -1.855   3.935   6.525  1.00 45.14           H  
ATOM     93  HB2 LYS A   6      -0.627   6.542   5.800  1.00 74.24           H  
ATOM     94  HB3 LYS A   6      -1.207   6.367   7.451  1.00 73.22           H  
ATOM     95  HG2 LYS A   6       0.685   5.345   7.961  1.00 44.45           H  
ATOM     96  HG3 LYS A   6       0.232   4.027   6.878  1.00 63.02           H  
ATOM     97  HD2 LYS A   6       1.346   5.084   5.032  1.00 42.15           H  
ATOM     98  HD3 LYS A   6       1.653   6.535   5.989  1.00 52.00           H  
ATOM     99  HE2 LYS A   6       2.723   4.424   7.474  1.00 71.01           H  
ATOM    100  HE3 LYS A   6       3.181   4.095   5.803  1.00 14.34           H  
ATOM    101  HZ1 LYS A   6       4.871   5.431   6.732  1.00 40.34           H  
ATOM    102  HZ2 LYS A   6       3.765   6.527   7.393  1.00 13.12           H  
ATOM    103  HZ3 LYS A   6       3.981   6.452   5.718  1.00 62.15           H  
ATOM    104  N   ARG A   7      -3.488   6.787   6.419  1.00  2.24           N  
ATOM    105  CA  ARG A   7      -4.733   7.444   6.800  1.00 63.14           C  
ATOM    106  C   ARG A   7      -5.710   7.477   5.628  1.00 43.00           C  
ATOM    107  O   ARG A   7      -6.650   6.684   5.566  1.00  2.35           O  
ATOM    108  CB  ARG A   7      -4.455   8.867   7.287  1.00 53.34           C  
ATOM    109  CG  ARG A   7      -3.746   8.924   8.630  1.00 53.01           C  
ATOM    110  CD  ARG A   7      -2.346   9.501   8.497  1.00 42.33           C  
ATOM    111  NE  ARG A   7      -2.366  10.885   8.030  1.00 13.12           N  
ATOM    112  CZ  ARG A   7      -1.273  11.573   7.721  1.00 24.30           C  
ATOM    113  NH1 ARG A   7      -0.078  11.008   7.828  1.00 61.41           N  
ATOM    114  NH2 ARG A   7      -1.373  12.828   7.303  1.00  4.24           N  
ATOM    115  H   ARG A   7      -2.745   7.330   6.083  1.00 45.31           H  
ATOM    116  HA  ARG A   7      -5.174   6.877   7.605  1.00 34.13           H  
ATOM    117  HB2 ARG A   7      -3.838   9.371   6.557  1.00 11.13           H  
ATOM    118  HB3 ARG A   7      -5.394   9.393   7.377  1.00 42.11           H  
ATOM    119  HG2 ARG A   7      -4.318   9.547   9.302  1.00 22.12           H  
ATOM    120  HG3 ARG A   7      -3.678   7.924   9.033  1.00 42.54           H  
ATOM    121  HD2 ARG A   7      -1.862   9.464   9.461  1.00 12.03           H  
ATOM    122  HD3 ARG A   7      -1.790   8.902   7.792  1.00 65.41           H  
ATOM    123  HE  ARG A   7      -3.239  11.322   7.944  1.00 43.11           H  
ATOM    124 HH11 ARG A   7       0.000  10.061   8.141  1.00  4.43           H  
ATOM    125 HH12 ARG A   7       0.744  11.527   7.593  1.00  0.23           H  
ATOM    126 HH21 ARG A   7      -2.272  13.257   7.221  1.00  5.54           H  
ATOM    127 HH22 ARG A   7      -0.549  13.345   7.071  1.00 31.22           H  
ATOM    128  N   LYS A   8      -5.481   8.400   4.700  1.00 54.11           N  
ATOM    129  CA  LYS A   8      -6.340   8.538   3.529  1.00 23.43           C  
ATOM    130  C   LYS A   8      -6.061   7.431   2.517  1.00 21.02           C  
ATOM    131  O   LYS A   8      -5.791   7.701   1.346  1.00 12.43           O  
ATOM    132  CB  LYS A   8      -6.131   9.905   2.876  1.00 44.52           C  
ATOM    133  CG  LYS A   8      -4.676  10.218   2.572  1.00  3.51           C  
ATOM    134  CD  LYS A   8      -4.383  10.119   1.085  1.00 64.25           C  
ATOM    135  CE  LYS A   8      -3.290  11.090   0.665  1.00  2.14           C  
ATOM    136  NZ  LYS A   8      -2.333  10.469  -0.292  1.00 23.05           N  
ATOM    137  H   LYS A   8      -4.716   9.004   4.805  1.00 64.34           H  
ATOM    138  HA  LYS A   8      -7.365   8.458   3.858  1.00  3.13           H  
ATOM    139  HB2 LYS A   8      -6.685   9.937   1.949  1.00 10.15           H  
ATOM    140  HB3 LYS A   8      -6.510  10.670   3.539  1.00 75.41           H  
ATOM    141  HG2 LYS A   8      -4.456  11.222   2.905  1.00 65.11           H  
ATOM    142  HG3 LYS A   8      -4.048   9.516   3.101  1.00 22.25           H  
ATOM    143  HD2 LYS A   8      -4.062   9.113   0.856  1.00  4.30           H  
ATOM    144  HD3 LYS A   8      -5.284  10.345   0.533  1.00 73.11           H  
ATOM    145  HE2 LYS A   8      -3.748  11.947   0.197  1.00 14.31           H  
ATOM    146  HE3 LYS A   8      -2.751  11.407   1.546  1.00 22.32           H  
ATOM    147  HZ1 LYS A   8      -1.473  11.049  -0.364  1.00 64.21           H  
ATOM    148  HZ2 LYS A   8      -2.768  10.394  -1.233  1.00 61.53           H  
ATOM    149  HZ3 LYS A   8      -2.070   9.517   0.033  1.00 21.24           H  
ATOM    150  N   CYS A   9      -6.129   6.186   2.975  1.00 22.02           N  
ATOM    151  CA  CYS A   9      -5.884   5.038   2.109  1.00 52.20           C  
ATOM    152  C   CYS A   9      -6.526   5.243   0.741  1.00 43.35           C  
ATOM    153  O   CYS A   9      -7.733   5.077   0.562  1.00  5.11           O  
ATOM    154  CB  CYS A   9      -6.426   3.762   2.754  1.00 73.34           C  
ATOM    155  SG  CYS A   9      -5.514   3.231   4.222  1.00 42.23           S  
ATOM    156  H   CYS A   9      -6.348   6.034   3.918  1.00 12.13           H  
ATOM    157  HA  CYS A   9      -4.817   4.942   1.982  1.00 62.35           H  
ATOM    158  HB2 CYS A   9      -7.453   3.923   3.047  1.00 52.42           H  
ATOM    159  HB3 CYS A   9      -6.387   2.959   2.033  1.00 71.24           H  
ATOM    160  HG  CYS A   9      -6.392   2.806   5.117  1.00 71.41           H  
ATOM    161  N   PRO A  10      -5.701   5.615  -0.250  1.00 52.00           N  
ATOM    162  CA  PRO A  10      -6.166   5.852  -1.620  1.00 12.31           C  
ATOM    163  C   PRO A  10      -6.586   4.565  -2.321  1.00 34.24           C  
ATOM    164  O   PRO A  10      -7.568   4.543  -3.064  1.00 71.52           O  
ATOM    165  CB  PRO A  10      -4.943   6.461  -2.309  1.00 43.42           C  
ATOM    166  CG  PRO A  10      -3.778   5.954  -1.531  1.00  1.40           C  
ATOM    167  CD  PRO A  10      -4.252   5.832  -0.109  1.00 64.31           C  
ATOM    168  HA  PRO A  10      -6.984   6.558  -1.645  1.00 21.33           H  
ATOM    169  HB2 PRO A  10      -4.905   6.132  -3.338  1.00 50.21           H  
ATOM    170  HB3 PRO A  10      -5.003   7.539  -2.272  1.00 72.30           H  
ATOM    171  HG2 PRO A  10      -3.475   4.990  -1.910  1.00  2.32           H  
ATOM    172  HG3 PRO A  10      -2.961   6.658  -1.594  1.00 23.30           H  
ATOM    173  HD2 PRO A  10      -3.781   4.988   0.374  1.00  3.51           H  
ATOM    174  HD3 PRO A  10      -4.050   6.742   0.436  1.00 42.23           H  
ATOM    175  N   LEU A  11      -5.838   3.494  -2.079  1.00 13.01           N  
ATOM    176  CA  LEU A  11      -6.134   2.201  -2.687  1.00  2.22           C  
ATOM    177  C   LEU A  11      -6.332   1.130  -1.619  1.00 50.01           C  
ATOM    178  O   LEU A  11      -7.167   0.238  -1.767  1.00 73.25           O  
ATOM    179  CB  LEU A  11      -5.005   1.791  -3.634  1.00 22.32           C  
ATOM    180  CG  LEU A  11      -4.991   0.324  -4.065  1.00 63.14           C  
ATOM    181  CD1 LEU A  11      -4.366   0.179  -5.444  1.00 44.22           C  
ATOM    182  CD2 LEU A  11      -4.243  -0.525  -3.047  1.00 51.51           C  
ATOM    183  H   LEU A  11      -5.069   3.573  -1.478  1.00  0.43           H  
ATOM    184  HA  LEU A  11      -7.048   2.302  -3.252  1.00 52.32           H  
ATOM    185  HB2 LEU A  11      -5.083   2.396  -4.524  1.00 12.24           H  
ATOM    186  HB3 LEU A  11      -4.067   2.000  -3.139  1.00 41.32           H  
ATOM    187  HG  LEU A  11      -6.008  -0.038  -4.121  1.00 71.22           H  
ATOM    188 HD11 LEU A  11      -3.993  -0.827  -5.567  1.00 14.42           H  
ATOM    189 HD12 LEU A  11      -3.550   0.880  -5.545  1.00 21.22           H  
ATOM    190 HD13 LEU A  11      -5.110   0.383  -6.200  1.00  0.10           H  
ATOM    191 HD21 LEU A  11      -4.784  -1.444  -2.878  1.00 11.52           H  
ATOM    192 HD22 LEU A  11      -4.158   0.020  -2.118  1.00 53.24           H  
ATOM    193 HD23 LEU A  11      -3.256  -0.751  -3.423  1.00  3.11           H  
ATOM    194  N   PHE A  12      -5.560   1.226  -0.542  1.00 21.23           N  
ATOM    195  CA  PHE A  12      -5.651   0.266   0.552  1.00 34.21           C  
ATOM    196  C   PHE A  12      -7.101  -0.145   0.796  1.00 64.05           C  
ATOM    197  O   PHE A  12      -7.449  -1.321   0.697  1.00 51.33           O  
ATOM    198  CB  PHE A  12      -5.056   0.859   1.831  1.00 50.13           C  
ATOM    199  CG  PHE A  12      -4.147  -0.086   2.563  1.00  0.23           C  
ATOM    200  CD1 PHE A  12      -4.365  -1.453   2.518  1.00 74.31           C  
ATOM    201  CD2 PHE A  12      -3.074   0.394   3.298  1.00 73.52           C  
ATOM    202  CE1 PHE A  12      -3.531  -2.326   3.191  1.00 45.33           C  
ATOM    203  CE2 PHE A  12      -2.236  -0.474   3.972  1.00  1.11           C  
ATOM    204  CZ  PHE A  12      -2.465  -1.835   3.920  1.00 60.05           C  
ATOM    205  H   PHE A  12      -4.913   1.960  -0.481  1.00 64.43           H  
ATOM    206  HA  PHE A  12      -5.084  -0.608   0.273  1.00 61.50           H  
ATOM    207  HB2 PHE A  12      -4.485   1.740   1.578  1.00 24.43           H  
ATOM    208  HB3 PHE A  12      -5.858   1.135   2.498  1.00 33.44           H  
ATOM    209  HD1 PHE A  12      -5.199  -1.838   1.948  1.00 74.21           H  
ATOM    210  HD2 PHE A  12      -2.894   1.458   3.341  1.00 74.32           H  
ATOM    211  HE1 PHE A  12      -3.713  -3.389   3.147  1.00 22.23           H  
ATOM    212  HE2 PHE A  12      -1.404  -0.088   4.541  1.00  4.15           H  
ATOM    213  HZ  PHE A  12      -1.811  -2.515   4.445  1.00 12.22           H  
ATOM    214  N   GLY A  13      -7.942   0.834   1.115  1.00  5.22           N  
ATOM    215  CA  GLY A  13      -9.343   0.555   1.369  1.00 41.33           C  
ATOM    216  C   GLY A  13     -10.263   1.309   0.429  1.00 32.30           C  
ATOM    217  O   GLY A  13     -11.335   1.763   0.829  1.00 13.11           O  
ATOM    218  H   GLY A  13      -7.607   1.753   1.180  1.00 54.45           H  
ATOM    219  HA2 GLY A  13      -9.515  -0.504   1.252  1.00 62.23           H  
ATOM    220  HA3 GLY A  13      -9.576   0.837   2.385  1.00 11.50           H  
ATOM    221  N   LYS A  14      -9.844   1.444  -0.825  1.00 33.23           N  
ATOM    222  CA  LYS A  14     -10.638   2.148  -1.825  1.00 65.12           C  
ATOM    223  C   LYS A  14     -12.115   1.790  -1.699  1.00 62.30           C  
ATOM    224  O   LYS A  14     -12.985   2.649  -1.832  1.00 74.20           O  
ATOM    225  CB  LYS A  14     -10.138   1.810  -3.232  1.00 33.11           C  
ATOM    226  CG  LYS A  14     -10.150   0.323  -3.540  1.00 63.24           C  
ATOM    227  CD  LYS A  14     -11.408  -0.082  -4.290  1.00 10.31           C  
ATOM    228  CE  LYS A  14     -11.106  -0.427  -5.740  1.00 53.32           C  
ATOM    229  NZ  LYS A  14     -11.018   0.791  -6.593  1.00 65.21           N  
ATOM    230  H   LYS A  14      -8.980   1.059  -1.084  1.00 11.43           H  
ATOM    231  HA  LYS A  14     -10.521   3.207  -1.656  1.00  4.52           H  
ATOM    232  HB2 LYS A  14     -10.766   2.311  -3.954  1.00 12.02           H  
ATOM    233  HB3 LYS A  14      -9.125   2.170  -3.337  1.00 50.33           H  
ATOM    234  HG2 LYS A  14      -9.289   0.084  -4.148  1.00 34.42           H  
ATOM    235  HG3 LYS A  14     -10.102  -0.229  -2.612  1.00  4.51           H  
ATOM    236  HD2 LYS A  14     -11.841  -0.946  -3.809  1.00 13.01           H  
ATOM    237  HD3 LYS A  14     -12.112   0.738  -4.263  1.00  1.32           H  
ATOM    238  HE2 LYS A  14     -10.166  -0.955  -5.783  1.00 12.12           H  
ATOM    239  HE3 LYS A  14     -11.894  -1.063  -6.116  1.00 41.23           H  
ATOM    240  HZ1 LYS A  14     -10.840   0.523  -7.582  1.00 21.41           H  
ATOM    241  HZ2 LYS A  14     -10.241   1.400  -6.265  1.00 40.43           H  
ATOM    242  HZ3 LYS A  14     -11.907   1.327  -6.545  1.00 34.43           H  
ATOM    243  N   GLY A  15     -12.390   0.515  -1.440  1.00 33.11           N  
ATOM    244  CA  GLY A  15     -13.763   0.066  -1.299  1.00 12.53           C  
ATOM    245  C   GLY A  15     -14.387   0.511   0.009  1.00  2.53           C  
ATOM    246  O   GLY A  15     -15.019   1.565   0.077  1.00 31.41           O  
ATOM    247  H   GLY A  15     -11.655  -0.126  -1.344  1.00 71.30           H  
ATOM    248  HA2 GLY A  15     -14.346   0.463  -2.117  1.00 21.03           H  
ATOM    249  HA3 GLY A  15     -13.784  -1.013  -1.345  1.00 41.50           H  
ATOM    250  N   GLY A  16     -14.210  -0.294   1.052  1.00 20.41           N  
ATOM    251  CA  GLY A  16     -14.768   0.038   2.350  1.00 42.42           C  
ATOM    252  C   GLY A  16     -13.701   0.403   3.363  1.00 12.41           C  
ATOM    253  O   GLY A  16     -13.831   0.097   4.548  1.00  1.42           O  
ATOM    254  H   GLY A  16     -13.697  -1.122   0.939  1.00  5.31           H  
ATOM    255  HA2 GLY A  16     -15.443   0.874   2.236  1.00 64.31           H  
ATOM    256  HA3 GLY A  16     -15.323  -0.812   2.719  1.00  5.20           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       1.249  -0.614   0.588  1.00 63.23           N  
ATOM      2  CA  VAL A   1       2.014  -0.838  -0.634  1.00 13.14           C  
ATOM      3  C   VAL A   1       3.043   0.266  -0.847  1.00 63.04           C  
ATOM      4  O   VAL A   1       4.213  -0.006  -1.116  1.00 40.10           O  
ATOM      5  CB  VAL A   1       1.093  -0.912  -1.866  1.00 41.23           C  
ATOM      6  CG1 VAL A   1       1.907  -1.161  -3.127  1.00  3.42           C  
ATOM      7  CG2 VAL A   1       0.040  -1.993  -1.680  1.00 32.51           C  
ATOM      8  H1  VAL A   1       1.042   0.304   0.860  1.00 20.13           H  
ATOM      9  HA  VAL A   1       2.528  -1.783  -0.537  1.00 61.03           H  
ATOM     10  HB  VAL A   1       0.589   0.038  -1.972  1.00 21.45           H  
ATOM     11 HG11 VAL A   1       2.958  -1.188  -2.877  1.00 12.32           H  
ATOM     12 HG12 VAL A   1       1.615  -2.104  -3.564  1.00 23.20           H  
ATOM     13 HG13 VAL A   1       1.727  -0.365  -3.834  1.00 40.53           H  
ATOM     14 HG21 VAL A   1      -0.379  -1.921  -0.688  1.00 35.25           H  
ATOM     15 HG22 VAL A   1      -0.743  -1.863  -2.412  1.00 43.24           H  
ATOM     16 HG23 VAL A   1       0.494  -2.965  -1.808  1.00 63.34           H  
ATOM     17  N   ALA A   2       2.600   1.513  -0.726  1.00 32.12           N  
ATOM     18  CA  ALA A   2       3.483   2.659  -0.903  1.00 62.41           C  
ATOM     19  C   ALA A   2       3.530   3.516   0.357  1.00 54.32           C  
ATOM     20  O   ALA A   2       4.013   3.077   1.400  1.00 10.35           O  
ATOM     21  CB  ALA A   2       3.035   3.492  -2.095  1.00 34.53           C  
ATOM     22  H   ALA A   2       1.656   1.666  -0.510  1.00 63.43           H  
ATOM     23  HA  ALA A   2       4.476   2.286  -1.109  1.00 63.43           H  
ATOM     24  HB1 ALA A   2       3.095   2.895  -2.993  1.00 71.52           H  
ATOM     25  HB2 ALA A   2       2.015   3.815  -1.944  1.00 64.34           H  
ATOM     26  HB3 ALA A   2       3.676   4.355  -2.192  1.00 71.31           H  
ATOM     27  N   ARG A   3       3.025   4.741   0.252  1.00 12.21           N  
ATOM     28  CA  ARG A   3       3.011   5.661   1.383  1.00 13.02           C  
ATOM     29  C   ARG A   3       1.588   6.114   1.698  1.00 50.22           C  
ATOM     30  O   ARG A   3       1.253   6.387   2.850  1.00 72.14           O  
ATOM     31  CB  ARG A   3       3.892   6.877   1.090  1.00 35.11           C  
ATOM     32  CG  ARG A   3       3.562   7.565  -0.225  1.00 23.23           C  
ATOM     33  CD  ARG A   3       4.545   8.684  -0.529  1.00 43.41           C  
ATOM     34  NE  ARG A   3       3.875   9.970  -0.699  1.00 55.45           N  
ATOM     35  CZ  ARG A   3       3.085  10.257  -1.728  1.00 75.43           C  
ATOM     36  NH1 ARG A   3       2.867   9.352  -2.673  1.00 42.32           N  
ATOM     37  NH2 ARG A   3       2.510  11.449  -1.813  1.00 54.52           N  
ATOM     38  H   ARG A   3       2.654   5.034  -0.606  1.00 75.14           H  
ATOM     39  HA  ARG A   3       3.407   5.139   2.241  1.00 63.42           H  
ATOM     40  HB2 ARG A   3       3.770   7.596   1.887  1.00 30.32           H  
ATOM     41  HB3 ARG A   3       4.923   6.559   1.057  1.00 52.31           H  
ATOM     42  HG2 ARG A   3       3.605   6.837  -1.022  1.00 12.14           H  
ATOM     43  HG3 ARG A   3       2.566   7.978  -0.164  1.00 65.13           H  
ATOM     44  HD2 ARG A   3       5.247   8.761   0.288  1.00 43.03           H  
ATOM     45  HD3 ARG A   3       5.076   8.442  -1.438  1.00 13.12           H  
ATOM     46  HE  ARG A   3       4.021  10.653  -0.013  1.00  3.33           H  
ATOM     47 HH11 ARG A   3       3.298   8.452  -2.611  1.00 43.33           H  
ATOM     48 HH12 ARG A   3       2.271   9.570  -3.446  1.00 71.13           H  
ATOM     49 HH21 ARG A   3       2.671  12.134  -1.103  1.00 31.34           H  
ATOM     50 HH22 ARG A   3       1.915  11.664  -2.588  1.00 25.13           H  
ATOM     51  N   GLY A   4       0.755   6.193   0.664  1.00 30.53           N  
ATOM     52  CA  GLY A   4      -0.621   6.614   0.851  1.00 72.40           C  
ATOM     53  C   GLY A   4      -1.449   5.580   1.589  1.00 62.13           C  
ATOM     54  O   GLY A   4      -2.598   5.836   1.947  1.00 12.21           O  
ATOM     55  H   GLY A   4       1.078   5.963  -0.232  1.00 73.43           H  
ATOM     56  HA2 GLY A   4      -0.631   7.535   1.413  1.00 10.51           H  
ATOM     57  HA3 GLY A   4      -1.066   6.789  -0.117  1.00 53.44           H  
ATOM     58  N   TRP A   5      -0.865   4.409   1.815  1.00 63.24           N  
ATOM     59  CA  TRP A   5      -1.557   3.332   2.513  1.00 31.32           C  
ATOM     60  C   TRP A   5      -1.576   3.582   4.017  1.00 22.01           C  
ATOM     61  O   TRP A   5      -1.433   2.654   4.813  1.00 22.31           O  
ATOM     62  CB  TRP A   5      -0.887   1.989   2.215  1.00 11.43           C  
ATOM     63  CG  TRP A   5      -1.348   1.367   0.932  1.00 42.42           C  
ATOM     64  CD1 TRP A   5      -2.076   0.221   0.792  1.00 73.21           C  
ATOM     65  CD2 TRP A   5      -1.109   1.858  -0.392  1.00 71.40           C  
ATOM     66  NE1 TRP A   5      -2.305  -0.031  -0.539  1.00 62.53           N  
ATOM     67  CE2 TRP A   5      -1.723   0.958  -1.286  1.00 43.31           C  
ATOM     68  CE3 TRP A   5      -0.439   2.969  -0.909  1.00 41.32           C  
ATOM     69  CZ2 TRP A   5      -1.683   1.138  -2.666  1.00 53.02           C  
ATOM     70  CZ3 TRP A   5      -0.400   3.146  -2.279  1.00 55.12           C  
ATOM     71  CH2 TRP A   5      -1.020   2.235  -3.145  1.00 11.10           C  
ATOM     72  H   TRP A   5       0.054   4.264   1.505  1.00 40.45           H  
ATOM     73  HA  TRP A   5      -2.575   3.304   2.152  1.00 64.11           H  
ATOM     74  HB2 TRP A   5       0.181   2.134   2.151  1.00 30.52           H  
ATOM     75  HB3 TRP A   5      -1.106   1.300   3.018  1.00 13.31           H  
ATOM     76  HD1 TRP A   5      -2.414  -0.389   1.616  1.00 73.03           H  
ATOM     77  HE1 TRP A   5      -2.805  -0.796  -0.896  1.00 13.44           H  
ATOM     78  HE3 TRP A   5       0.045   3.683  -0.258  1.00 73.42           H  
ATOM     79  HZ2 TRP A   5      -2.157   0.445  -3.347  1.00  5.14           H  
ATOM     80  HZ3 TRP A   5       0.113   3.999  -2.697  1.00 44.33           H  
ATOM     81  HH2 TRP A   5      -0.965   2.413  -4.208  1.00 24.32           H  
ATOM     82  N   LYS A   6      -1.753   4.842   4.401  1.00 73.42           N  
ATOM     83  CA  LYS A   6      -1.792   5.214   5.810  1.00 54.52           C  
ATOM     84  C   LYS A   6      -3.092   5.939   6.145  1.00 50.20           C  
ATOM     85  O   LYS A   6      -4.030   5.340   6.672  1.00 43.04           O  
ATOM     86  CB  LYS A   6      -0.596   6.104   6.157  1.00 71.33           C  
ATOM     87  CG  LYS A   6       0.594   5.335   6.705  1.00 41.45           C  
ATOM     88  CD  LYS A   6       1.803   5.456   5.792  1.00  4.25           C  
ATOM     89  CE  LYS A   6       3.101   5.238   6.556  1.00 40.15           C  
ATOM     90  NZ  LYS A   6       4.075   4.429   5.773  1.00 65.43           N  
ATOM     91  H   LYS A   6      -1.862   5.538   3.719  1.00 44.11           H  
ATOM     92  HA  LYS A   6      -1.738   4.309   6.394  1.00 33.43           H  
ATOM     93  HB2 LYS A   6      -0.281   6.627   5.266  1.00 74.22           H  
ATOM     94  HB3 LYS A   6      -0.904   6.827   6.899  1.00 65.34           H  
ATOM     95  HG2 LYS A   6       0.849   5.730   7.677  1.00 44.02           H  
ATOM     96  HG3 LYS A   6       0.326   4.292   6.796  1.00  4.32           H  
ATOM     97  HD2 LYS A   6       1.730   4.715   5.011  1.00 31.50           H  
ATOM     98  HD3 LYS A   6       1.815   6.444   5.354  1.00 44.02           H  
ATOM     99  HE2 LYS A   6       3.540   6.199   6.776  1.00 54.20           H  
ATOM    100  HE3 LYS A   6       2.878   4.724   7.479  1.00 61.02           H  
ATOM    101  HZ1 LYS A   6       5.041   4.782   5.929  1.00 51.01           H  
ATOM    102  HZ2 LYS A   6       3.855   4.489   4.758  1.00 65.51           H  
ATOM    103  HZ3 LYS A   6       4.030   3.432   6.067  1.00  4.42           H  
ATOM    104  N   ARG A   7      -3.141   7.231   5.835  1.00 20.32           N  
ATOM    105  CA  ARG A   7      -4.326   8.036   6.104  1.00 50.44           C  
ATOM    106  C   ARG A   7      -5.279   8.015   4.912  1.00 10.31           C  
ATOM    107  O   ARG A   7      -6.311   7.345   4.940  1.00 33.14           O  
ATOM    108  CB  ARG A   7      -3.927   9.478   6.426  1.00 62.45           C  
ATOM    109  CG  ARG A   7      -3.658   9.720   7.902  1.00 64.23           C  
ATOM    110  CD  ARG A   7      -2.199  10.069   8.152  1.00 41.41           C  
ATOM    111  NE  ARG A   7      -1.869  10.055   9.575  1.00 40.15           N  
ATOM    112  CZ  ARG A   7      -2.212  11.022  10.418  1.00  4.31           C  
ATOM    113  NH1 ARG A   7      -2.891  12.075   9.984  1.00 31.04           N  
ATOM    114  NH2 ARG A   7      -1.875  10.937  11.699  1.00 42.42           N  
ATOM    115  H   ARG A   7      -2.361   7.652   5.417  1.00 52.21           H  
ATOM    116  HA  ARG A   7      -4.829   7.612   6.959  1.00 31.14           H  
ATOM    117  HB2 ARG A   7      -3.031   9.723   5.874  1.00 21.41           H  
ATOM    118  HB3 ARG A   7      -4.723  10.137   6.114  1.00 21.22           H  
ATOM    119  HG2 ARG A   7      -4.276  10.538   8.241  1.00 25.14           H  
ATOM    120  HG3 ARG A   7      -3.905   8.826   8.454  1.00 23.43           H  
ATOM    121  HD2 ARG A   7      -1.577   9.349   7.641  1.00 52.51           H  
ATOM    122  HD3 ARG A   7      -2.006  11.056   7.757  1.00 74.42           H  
ATOM    123  HE  ARG A   7      -1.367   9.286   9.916  1.00 11.53           H  
ATOM    124 HH11 ARG A   7      -3.147  12.141   9.020  1.00 10.12           H  
ATOM    125 HH12 ARG A   7      -3.149  12.801  10.622  1.00 41.30           H  
ATOM    126 HH21 ARG A   7      -1.363  10.145  12.029  1.00  2.35           H  
ATOM    127 HH22 ARG A   7      -2.133  11.666  12.333  1.00 61.32           H  
ATOM    128  N   LYS A   8      -4.926   8.754   3.866  1.00 51.23           N  
ATOM    129  CA  LYS A   8      -5.748   8.821   2.663  1.00 32.23           C  
ATOM    130  C   LYS A   8      -5.589   7.557   1.825  1.00 71.33           C  
ATOM    131  O   LYS A   8      -5.356   7.627   0.617  1.00 23.34           O  
ATOM    132  CB  LYS A   8      -5.372  10.049   1.831  1.00 61.42           C  
ATOM    133  CG  LYS A   8      -3.948  10.013   1.304  1.00  4.45           C  
ATOM    134  CD  LYS A   8      -2.984  10.702   2.256  1.00 11.05           C  
ATOM    135  CE  LYS A   8      -1.850  11.382   1.506  1.00 43.52           C  
ATOM    136  NZ  LYS A   8      -0.718  11.732   2.409  1.00 53.23           N  
ATOM    137  H   LYS A   8      -4.091   9.267   3.903  1.00 50.02           H  
ATOM    138  HA  LYS A   8      -6.779   8.907   2.971  1.00 53.13           H  
ATOM    139  HB2 LYS A   8      -6.044  10.117   0.988  1.00 64.42           H  
ATOM    140  HB3 LYS A   8      -5.485  10.932   2.443  1.00 75.03           H  
ATOM    141  HG2 LYS A   8      -3.643   8.984   1.184  1.00 53.33           H  
ATOM    142  HG3 LYS A   8      -3.915  10.515   0.348  1.00 44.22           H  
ATOM    143  HD2 LYS A   8      -3.522  11.447   2.824  1.00 75.41           H  
ATOM    144  HD3 LYS A   8      -2.568   9.965   2.929  1.00 12.22           H  
ATOM    145  HE2 LYS A   8      -1.492  10.714   0.737  1.00 13.43           H  
ATOM    146  HE3 LYS A   8      -2.228  12.286   1.050  1.00 31.41           H  
ATOM    147  HZ1 LYS A   8       0.179  11.397   2.004  1.00 50.11           H  
ATOM    148  HZ2 LYS A   8      -0.854  11.288   3.339  1.00 10.15           H  
ATOM    149  HZ3 LYS A   8      -0.666  12.763   2.534  1.00 55.23           H  
ATOM    150  N   CYS A   9      -5.718   6.403   2.471  1.00  0.41           N  
ATOM    151  CA  CYS A   9      -5.589   5.123   1.784  1.00 11.20           C  
ATOM    152  C   CYS A   9      -6.242   5.177   0.407  1.00 53.12           C  
ATOM    153  O   CYS A   9      -7.462   5.083   0.267  1.00 41.50           O  
ATOM    154  CB  CYS A   9      -6.220   4.007   2.618  1.00 53.41           C  
ATOM    155  SG  CYS A   9      -7.775   4.472   3.416  1.00 70.41           S  
ATOM    156  H   CYS A   9      -5.904   6.412   3.433  1.00  3.24           H  
ATOM    157  HA  CYS A   9      -4.536   4.918   1.662  1.00 55.23           H  
ATOM    158  HB2 CYS A   9      -6.420   3.160   1.979  1.00 33.20           H  
ATOM    159  HB3 CYS A   9      -5.528   3.711   3.392  1.00 62.14           H  
ATOM    160  HG  CYS A   9      -8.669   4.700   2.466  1.00 12.43           H  
ATOM    161  N   PRO A  10      -5.413   5.333  -0.636  1.00 12.41           N  
ATOM    162  CA  PRO A  10      -5.888   5.405  -2.021  1.00 21.30           C  
ATOM    163  C   PRO A  10      -6.422   4.067  -2.520  1.00 64.54           C  
ATOM    164  O   PRO A  10      -7.386   4.017  -3.285  1.00 13.51           O  
ATOM    165  CB  PRO A  10      -4.636   5.807  -2.805  1.00 11.33           C  
ATOM    166  CG  PRO A  10      -3.498   5.328  -1.972  1.00 65.22           C  
ATOM    167  CD  PRO A  10      -3.948   5.452  -0.543  1.00 53.00           C  
ATOM    168  HA  PRO A  10      -6.649   6.162  -2.141  1.00 62.10           H  
ATOM    169  HB2 PRO A  10      -4.646   5.330  -3.774  1.00 74.43           H  
ATOM    170  HB3 PRO A  10      -4.612   6.880  -2.926  1.00 32.22           H  
ATOM    171  HG2 PRO A  10      -3.278   4.298  -2.208  1.00 73.31           H  
ATOM    172  HG3 PRO A  10      -2.630   5.947  -2.146  1.00 41.01           H  
ATOM    173  HD2 PRO A  10      -3.534   4.653   0.054  1.00  1.42           H  
ATOM    174  HD3 PRO A  10      -3.665   6.413  -0.140  1.00 41.21           H  
ATOM    175  N   LEU A  11      -5.789   2.983  -2.084  1.00 75.20           N  
ATOM    176  CA  LEU A  11      -6.201   1.642  -2.487  1.00 15.54           C  
ATOM    177  C   LEU A  11      -6.522   0.782  -1.268  1.00 43.34           C  
ATOM    178  O   LEU A  11      -7.428  -0.050  -1.304  1.00 14.21           O  
ATOM    179  CB  LEU A  11      -5.104   0.979  -3.320  1.00 25.35           C  
ATOM    180  CG  LEU A  11      -5.279  -0.515  -3.593  1.00 74.44           C  
ATOM    181  CD1 LEU A  11      -4.615  -0.899  -4.906  1.00 63.33           C  
ATOM    182  CD2 LEU A  11      -4.712  -1.338  -2.446  1.00 35.32           C  
ATOM    183  H   LEU A  11      -5.028   3.085  -1.477  1.00  3.03           H  
ATOM    184  HA  LEU A  11      -7.092   1.737  -3.090  1.00 32.03           H  
ATOM    185  HB2 LEU A  11      -5.058   1.486  -4.271  1.00 31.11           H  
ATOM    186  HB3 LEU A  11      -4.167   1.112  -2.797  1.00 42.41           H  
ATOM    187  HG  LEU A  11      -6.334  -0.738  -3.677  1.00 14.15           H  
ATOM    188 HD11 LEU A  11      -4.347  -1.945  -4.882  1.00  5.53           H  
ATOM    189 HD12 LEU A  11      -3.726  -0.303  -5.048  1.00  3.45           H  
ATOM    190 HD13 LEU A  11      -5.300  -0.722  -5.722  1.00 52.31           H  
ATOM    191 HD21 LEU A  11      -5.394  -2.141  -2.207  1.00 53.13           H  
ATOM    192 HD22 LEU A  11      -4.583  -0.706  -1.580  1.00 22.01           H  
ATOM    193 HD23 LEU A  11      -3.757  -1.751  -2.736  1.00 50.24           H  
ATOM    194  N   PHE A  12      -5.773   0.990  -0.190  1.00 42.05           N  
ATOM    195  CA  PHE A  12      -5.978   0.234   1.040  1.00 45.51           C  
ATOM    196  C   PHE A  12      -7.465   0.041   1.318  1.00 73.41           C  
ATOM    197  O   PHE A  12      -7.939  -1.085   1.463  1.00 74.34           O  
ATOM    198  CB  PHE A  12      -5.316   0.950   2.219  1.00  1.52           C  
ATOM    199  CG  PHE A  12      -4.526   0.035   3.110  1.00 63.44           C  
ATOM    200  CD1 PHE A  12      -4.917  -1.282   3.294  1.00 52.31           C  
ATOM    201  CD2 PHE A  12      -3.391   0.490   3.762  1.00 72.21           C  
ATOM    202  CE1 PHE A  12      -4.192  -2.126   4.113  1.00 33.14           C  
ATOM    203  CE2 PHE A  12      -2.662  -0.350   4.582  1.00 21.33           C  
ATOM    204  CZ  PHE A  12      -3.063  -1.660   4.757  1.00 24.34           C  
ATOM    205  H   PHE A  12      -5.065   1.667  -0.224  1.00  1.54           H  
ATOM    206  HA  PHE A  12      -5.518  -0.734   0.914  1.00 41.43           H  
ATOM    207  HB2 PHE A  12      -4.644   1.706   1.841  1.00  3.02           H  
ATOM    208  HB3 PHE A  12      -6.080   1.421   2.819  1.00  3.43           H  
ATOM    209  HD1 PHE A  12      -5.800  -1.648   2.790  1.00  3.12           H  
ATOM    210  HD2 PHE A  12      -3.077   1.515   3.625  1.00  4.02           H  
ATOM    211  HE1 PHE A  12      -4.507  -3.150   4.248  1.00 35.04           H  
ATOM    212  HE2 PHE A  12      -1.779   0.018   5.084  1.00 33.51           H  
ATOM    213  HZ  PHE A  12      -2.495  -2.318   5.398  1.00  2.03           H  
ATOM    214  N   GLY A  13      -8.197   1.148   1.392  1.00 41.53           N  
ATOM    215  CA  GLY A  13      -9.623   1.080   1.653  1.00 62.22           C  
ATOM    216  C   GLY A  13     -10.446   1.711   0.548  1.00 43.44           C  
ATOM    217  O   GLY A  13     -11.479   2.329   0.807  1.00 23.23           O  
ATOM    218  H   GLY A  13      -7.765   2.020   1.268  1.00 62.51           H  
ATOM    219  HA2 GLY A  13      -9.910   0.044   1.754  1.00 23.21           H  
ATOM    220  HA3 GLY A  13      -9.832   1.593   2.580  1.00 54.22           H  
ATOM    221  N   LYS A  14      -9.987   1.559  -0.690  1.00 72.22           N  
ATOM    222  CA  LYS A  14     -10.687   2.119  -1.840  1.00 62.13           C  
ATOM    223  C   LYS A  14     -12.194   1.927  -1.706  1.00 52.53           C  
ATOM    224  O   LYS A  14     -12.970   2.856  -1.929  1.00 62.02           O  
ATOM    225  CB  LYS A  14     -10.192   1.465  -3.132  1.00 42.14           C  
ATOM    226  CG  LYS A  14      -9.977   2.450  -4.269  1.00 20.23           C  
ATOM    227  CD  LYS A  14      -9.100   1.859  -5.360  1.00  4.42           C  
ATOM    228  CE  LYS A  14      -8.602   2.932  -6.316  1.00  5.30           C  
ATOM    229  NZ  LYS A  14      -7.761   2.359  -7.403  1.00 45.22           N  
ATOM    230  H   LYS A  14      -9.158   1.056  -0.834  1.00 24.02           H  
ATOM    231  HA  LYS A  14     -10.472   3.176  -1.877  1.00 11.24           H  
ATOM    232  HB2 LYS A  14      -9.254   0.967  -2.933  1.00 75.14           H  
ATOM    233  HB3 LYS A  14     -10.919   0.732  -3.452  1.00  5.01           H  
ATOM    234  HG2 LYS A  14     -10.935   2.710  -4.694  1.00 30.03           H  
ATOM    235  HG3 LYS A  14      -9.501   3.338  -3.878  1.00 12.11           H  
ATOM    236  HD2 LYS A  14      -8.248   1.377  -4.904  1.00 31.35           H  
ATOM    237  HD3 LYS A  14      -9.673   1.131  -5.916  1.00 50.42           H  
ATOM    238  HE2 LYS A  14      -9.453   3.428  -6.755  1.00 54.31           H  
ATOM    239  HE3 LYS A  14      -8.016   3.649  -5.759  1.00 22.42           H  
ATOM    240  HZ1 LYS A  14      -6.772   2.660  -7.287  1.00 50.41           H  
ATOM    241  HZ2 LYS A  14      -8.104   2.684  -8.329  1.00 55.25           H  
ATOM    242  HZ3 LYS A  14      -7.801   1.321  -7.376  1.00 61.53           H  
ATOM    243  N   GLY A  15     -12.602   0.716  -1.339  1.00 52.42           N  
ATOM    244  CA  GLY A  15     -14.015   0.426  -1.181  1.00 13.15           C  
ATOM    245  C   GLY A  15     -14.441   0.396   0.274  1.00 72.31           C  
ATOM    246  O   GLY A  15     -15.595   0.676   0.596  1.00 20.31           O  
ATOM    247  H   GLY A  15     -11.938   0.014  -1.175  1.00 13.32           H  
ATOM    248  HA2 GLY A  15     -14.587   1.183  -1.697  1.00 32.33           H  
ATOM    249  HA3 GLY A  15     -14.226  -0.536  -1.625  1.00 45.41           H  
ATOM    250  N   GLY A  16     -13.507   0.053   1.156  1.00 61.23           N  
ATOM    251  CA  GLY A  16     -13.812  -0.009   2.573  1.00  3.23           C  
ATOM    252  C   GLY A  16     -12.970  -1.036   3.303  1.00 24.32           C  
ATOM    253  O   GLY A  16     -11.998  -0.689   3.975  1.00 55.31           O  
ATOM    254  H   GLY A  16     -12.603  -0.160   0.841  1.00 33.11           H  
ATOM    255  HA2 GLY A  16     -13.635   0.962   3.011  1.00 54.42           H  
ATOM    256  HA3 GLY A  16     -14.854  -0.263   2.695  1.00 74.33           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.111  -0.428   0.451  1.00 52.14           N  
ATOM      2  CA  VAL A   1       2.225  -0.906  -0.359  1.00 21.10           C  
ATOM      3  C   VAL A   1       3.231   0.209  -0.623  1.00 21.45           C  
ATOM      4  O   VAL A   1       4.434  -0.036  -0.716  1.00 14.14           O  
ATOM      5  CB  VAL A   1       1.738  -1.472  -1.706  1.00 52.01           C  
ATOM      6  CG1 VAL A   1       0.828  -2.671  -1.484  1.00 51.52           C  
ATOM      7  CG2 VAL A   1       1.027  -0.394  -2.510  1.00 72.13           C  
ATOM      8  H1  VAL A   1       0.705  -1.030   1.109  1.00 61.14           H  
ATOM      9  HA  VAL A   1       2.716  -1.700   0.185  1.00 62.24           H  
ATOM     10  HB  VAL A   1       2.599  -1.801  -2.268  1.00 24.30           H  
ATOM     11 HG11 VAL A   1       0.451  -3.017  -2.435  1.00 42.15           H  
ATOM     12 HG12 VAL A   1       1.386  -3.463  -1.006  1.00 55.33           H  
ATOM     13 HG13 VAL A   1       0.000  -2.382  -0.854  1.00 12.32           H  
ATOM     14 HG21 VAL A   1       1.681  -0.037  -3.292  1.00 11.25           H  
ATOM     15 HG22 VAL A   1       0.131  -0.806  -2.950  1.00 61.44           H  
ATOM     16 HG23 VAL A   1       0.763   0.427  -1.859  1.00 33.40           H  
ATOM     17  N   ALA A   2       2.731   1.434  -0.741  1.00 55.04           N  
ATOM     18  CA  ALA A   2       3.586   2.588  -0.992  1.00 33.44           C  
ATOM     19  C   ALA A   2       3.653   3.496   0.231  1.00 42.40           C  
ATOM     20  O   ALA A   2       4.183   3.112   1.274  1.00 71.34           O  
ATOM     21  CB  ALA A   2       3.085   3.363  -2.201  1.00 42.12           C  
ATOM     22  H   ALA A   2       1.763   1.565  -0.657  1.00 43.33           H  
ATOM     23  HA  ALA A   2       4.579   2.225  -1.213  1.00 62.23           H  
ATOM     24  HB1 ALA A   2       3.713   4.228  -2.358  1.00 65.14           H  
ATOM     25  HB2 ALA A   2       3.120   2.729  -3.074  1.00 54.05           H  
ATOM     26  HB3 ALA A   2       2.069   3.683  -2.028  1.00 13.13           H  
ATOM     27  N   ARG A   3       3.114   4.704   0.096  1.00 61.44           N  
ATOM     28  CA  ARG A   3       3.115   5.668   1.189  1.00 23.11           C  
ATOM     29  C   ARG A   3       1.694   6.106   1.529  1.00 52.31           C  
ATOM     30  O   ARG A   3       1.371   6.356   2.689  1.00 31.04           O  
ATOM     31  CB  ARG A   3       3.962   6.887   0.821  1.00  4.41           C  
ATOM     32  CG  ARG A   3       3.671   7.435  -0.567  1.00 24.43           C  
ATOM     33  CD  ARG A   3       3.397   8.930  -0.530  1.00 31.13           C  
ATOM     34  NE  ARG A   3       3.107   9.466  -1.857  1.00  5.31           N  
ATOM     35  CZ  ARG A   3       4.045   9.763  -2.750  1.00 51.11           C  
ATOM     36  NH1 ARG A   3       5.325   9.576  -2.460  1.00 11.24           N  
ATOM     37  NH2 ARG A   3       3.702  10.247  -3.937  1.00 44.40           N  
ATOM     38  H   ARG A   3       2.707   4.952  -0.760  1.00 54.33           H  
ATOM     39  HA  ARG A   3       3.548   5.188   2.054  1.00 12.02           H  
ATOM     40  HB2 ARG A   3       3.775   7.672   1.540  1.00 72.23           H  
ATOM     41  HB3 ARG A   3       5.005   6.612   0.865  1.00 43.34           H  
ATOM     42  HG2 ARG A   3       4.526   7.253  -1.202  1.00 32.51           H  
ATOM     43  HG3 ARG A   3       2.807   6.928  -0.969  1.00 52.20           H  
ATOM     44  HD2 ARG A   3       2.549   9.111   0.114  1.00 70.12           H  
ATOM     45  HD3 ARG A   3       4.265   9.432  -0.130  1.00 64.31           H  
ATOM     46  HE  ARG A   3       2.168   9.612  -2.092  1.00 51.25           H  
ATOM     47 HH11 ARG A   3       5.586   9.210  -1.566  1.00 52.44           H  
ATOM     48 HH12 ARG A   3       6.029   9.799  -3.134  1.00 52.44           H  
ATOM     49 HH21 ARG A   3       2.738  10.389  -4.160  1.00  4.43           H  
ATOM     50 HH22 ARG A   3       4.408  10.471  -4.608  1.00 64.43           H  
ATOM     51  N   GLY A   4       0.848   6.198   0.507  1.00 51.20           N  
ATOM     52  CA  GLY A   4      -0.528   6.607   0.718  1.00 54.22           C  
ATOM     53  C   GLY A   4      -1.330   5.572   1.482  1.00 52.31           C  
ATOM     54  O   GLY A   4      -2.458   5.836   1.899  1.00 22.35           O  
ATOM     55  H   GLY A   4       1.161   5.987  -0.397  1.00 62.44           H  
ATOM     56  HA2 GLY A   4      -0.536   7.534   1.271  1.00 13.23           H  
ATOM     57  HA3 GLY A   4      -0.995   6.769  -0.243  1.00  2.20           H  
ATOM     58  N   TRP A   5      -0.749   4.392   1.664  1.00 43.32           N  
ATOM     59  CA  TRP A   5      -1.418   3.313   2.382  1.00 41.24           C  
ATOM     60  C   TRP A   5      -1.357   3.542   3.888  1.00 74.12           C  
ATOM     61  O   TRP A   5      -1.176   2.602   4.662  1.00 61.10           O  
ATOM     62  CB  TRP A   5      -0.780   1.968   2.031  1.00 32.24           C  
ATOM     63  CG  TRP A   5      -1.290   1.385   0.748  1.00 23.01           C  
ATOM     64  CD1 TRP A   5      -2.064   0.269   0.605  1.00 12.22           C  
ATOM     65  CD2 TRP A   5      -1.059   1.887  -0.573  1.00  1.45           C  
ATOM     66  NE1 TRP A   5      -2.329   0.048  -0.725  1.00 23.21           N  
ATOM     67  CE2 TRP A   5      -1.724   1.027  -1.468  1.00 31.12           C  
ATOM     68  CE3 TRP A   5      -0.357   2.981  -1.086  1.00 10.31           C  
ATOM     69  CZ2 TRP A   5      -1.705   1.228  -2.845  1.00 73.34           C  
ATOM     70  CZ3 TRP A   5      -0.339   3.179  -2.453  1.00 71.04           C  
ATOM     71  CH2 TRP A   5      -1.010   2.306  -3.320  1.00 53.55           C  
ATOM     72  H   TRP A   5       0.152   4.243   1.307  1.00 21.41           H  
ATOM     73  HA  TRP A   5      -2.453   3.302   2.072  1.00  4.31           H  
ATOM     74  HB2 TRP A   5       0.288   2.096   1.938  1.00 32.04           H  
ATOM     75  HB3 TRP A   5      -0.987   1.263   2.824  1.00 61.01           H  
ATOM     76  HD1 TRP A   5      -2.409  -0.341   1.426  1.00  1.21           H  
ATOM     77  HE1 TRP A   5      -2.865  -0.691  -1.083  1.00 10.13           H  
ATOM     78  HE3 TRP A   5       0.166   3.665  -0.434  1.00 24.12           H  
ATOM     79  HZ2 TRP A   5      -2.218   0.565  -3.527  1.00 31.52           H  
ATOM     80  HZ3 TRP A   5       0.199   4.019  -2.868  1.00 74.25           H  
ATOM     81  HH2 TRP A   5      -0.969   2.499  -4.381  1.00 51.33           H  
ATOM     82  N   LYS A   6      -1.511   4.796   4.298  1.00  3.31           N  
ATOM     83  CA  LYS A   6      -1.475   5.149   5.712  1.00 31.15           C  
ATOM     84  C   LYS A   6      -2.752   5.875   6.124  1.00 22.05           C  
ATOM     85  O   LYS A   6      -3.652   5.279   6.716  1.00 12.52           O  
ATOM     86  CB  LYS A   6      -0.258   6.027   6.010  1.00 43.22           C  
ATOM     87  CG  LYS A   6       0.960   5.244   6.468  1.00 21.33           C  
ATOM     88  CD  LYS A   6       2.166   5.521   5.586  1.00  0.05           C  
ATOM     89  CE  LYS A   6       3.455   5.042   6.237  1.00 15.15           C  
ATOM     90  NZ  LYS A   6       4.621   5.878   5.840  1.00 11.42           N  
ATOM     91  H   LYS A   6      -1.652   5.503   3.633  1.00 72.32           H  
ATOM     92  HA  LYS A   6      -1.396   4.234   6.281  1.00 51.55           H  
ATOM     93  HB2 LYS A   6       0.006   6.571   5.115  1.00 40.12           H  
ATOM     94  HB3 LYS A   6      -0.519   6.733   6.786  1.00 63.34           H  
ATOM     95  HG2 LYS A   6       1.197   5.526   7.483  1.00 25.02           H  
ATOM     96  HG3 LYS A   6       0.733   4.188   6.430  1.00 33.21           H  
ATOM     97  HD2 LYS A   6       2.039   5.007   4.645  1.00 21.03           H  
ATOM     98  HD3 LYS A   6       2.236   6.585   5.411  1.00 55.31           H  
ATOM     99  HE2 LYS A   6       3.339   5.087   7.310  1.00 61.25           H  
ATOM    100  HE3 LYS A   6       3.636   4.021   5.937  1.00 32.43           H  
ATOM    101  HZ1 LYS A   6       4.485   6.248   4.878  1.00 55.11           H  
ATOM    102  HZ2 LYS A   6       5.492   5.310   5.862  1.00 74.23           H  
ATOM    103  HZ3 LYS A   6       4.727   6.678   6.496  1.00 52.41           H  
ATOM    104  N   ARG A   7      -2.823   7.163   5.807  1.00 52.44           N  
ATOM    105  CA  ARG A   7      -3.990   7.970   6.144  1.00 41.03           C  
ATOM    106  C   ARG A   7      -5.004   7.963   5.003  1.00  5.21           C  
ATOM    107  O   ARG A   7      -6.033   7.292   5.077  1.00 52.32           O  
ATOM    108  CB  ARG A   7      -3.570   9.407   6.458  1.00 25.11           C  
ATOM    109  CG  ARG A   7      -2.700   9.529   7.699  1.00 43.55           C  
ATOM    110  CD  ARG A   7      -3.513   9.343   8.970  1.00 51.32           C  
ATOM    111  NE  ARG A   7      -4.254  10.550   9.327  1.00 74.11           N  
ATOM    112  CZ  ARG A   7      -4.927  10.690  10.464  1.00 72.43           C  
ATOM    113  NH1 ARG A   7      -4.951   9.703  11.349  1.00 13.12           N  
ATOM    114  NH2 ARG A   7      -5.577  11.818  10.717  1.00 53.31           N  
ATOM    115  H   ARG A   7      -2.073   7.582   5.335  1.00 50.13           H  
ATOM    116  HA  ARG A   7      -4.449   7.539   7.020  1.00 34.24           H  
ATOM    117  HB2 ARG A   7      -3.017   9.800   5.618  1.00 43.24           H  
ATOM    118  HB3 ARG A   7      -4.456  10.004   6.606  1.00 15.24           H  
ATOM    119  HG2 ARG A   7      -1.930   8.773   7.663  1.00 23.12           H  
ATOM    120  HG3 ARG A   7      -2.245  10.509   7.712  1.00 21.33           H  
ATOM    121  HD2 ARG A   7      -4.212   8.534   8.819  1.00 53.42           H  
ATOM    122  HD3 ARG A   7      -2.841   9.092   9.777  1.00 14.31           H  
ATOM    123  HE  ARG A   7      -4.250  11.291   8.687  1.00 50.42           H  
ATOM    124 HH11 ARG A   7      -4.461   8.852  11.162  1.00 75.14           H  
ATOM    125 HH12 ARG A   7      -5.458   9.811  12.205  1.00  4.31           H  
ATOM    126 HH21 ARG A   7      -5.561  12.564  10.052  1.00 52.31           H  
ATOM    127 HH22 ARG A   7      -6.083  11.922  11.572  1.00 13.55           H  
ATOM    128  N   LYS A   8      -4.705   8.715   3.949  1.00 71.11           N  
ATOM    129  CA  LYS A   8      -5.588   8.796   2.792  1.00 74.03           C  
ATOM    130  C   LYS A   8      -5.468   7.546   1.926  1.00 22.44           C  
ATOM    131  O   LYS A   8      -5.303   7.635   0.709  1.00  2.32           O  
ATOM    132  CB  LYS A   8      -5.261  10.038   1.960  1.00  4.21           C  
ATOM    133  CG  LYS A   8      -3.866  10.017   1.358  1.00 32.33           C  
ATOM    134  CD  LYS A   8      -2.856  10.696   2.267  1.00 10.44           C  
ATOM    135  CE  LYS A   8      -1.764  11.389   1.467  1.00  1.52           C  
ATOM    136  NZ  LYS A   8      -0.578  11.709   2.309  1.00 42.52           N  
ATOM    137  H   LYS A   8      -3.869   9.227   3.949  1.00 40.42           H  
ATOM    138  HA  LYS A   8      -6.603   8.873   3.153  1.00 24.42           H  
ATOM    139  HB2 LYS A   8      -5.976  10.117   1.155  1.00 34.11           H  
ATOM    140  HB3 LYS A   8      -5.344  10.911   2.591  1.00 11.42           H  
ATOM    141  HG2 LYS A   8      -3.565   8.991   1.207  1.00 61.20           H  
ATOM    142  HG3 LYS A   8      -3.886  10.532   0.408  1.00 31.14           H  
ATOM    143  HD2 LYS A   8      -3.366  11.432   2.871  1.00  2.33           H  
ATOM    144  HD3 LYS A   8      -2.404   9.953   2.908  1.00 21.43           H  
ATOM    145  HE2 LYS A   8      -1.458  10.739   0.662  1.00 52.41           H  
ATOM    146  HE3 LYS A   8      -2.162  12.306   1.058  1.00 14.21           H  
ATOM    147  HZ1 LYS A   8      -0.164  12.617   2.014  1.00 70.45           H  
ATOM    148  HZ2 LYS A   8       0.141  10.964   2.211  1.00 41.12           H  
ATOM    149  HZ3 LYS A   8      -0.857  11.777   3.308  1.00 24.33           H  
ATOM    150  N   CYS A   9      -5.552   6.382   2.561  1.00 14.04           N  
ATOM    151  CA  CYS A   9      -5.453   5.113   1.849  1.00 53.11           C  
ATOM    152  C   CYS A   9      -6.159   5.191   0.499  1.00 11.01           C  
ATOM    153  O   CYS A   9      -7.382   5.091   0.404  1.00 75.42           O  
ATOM    154  CB  CYS A   9      -6.055   3.985   2.688  1.00 23.11           C  
ATOM    155  SG  CYS A   9      -7.561   4.447   3.575  1.00 73.33           S  
ATOM    156  H   CYS A   9      -5.684   6.375   3.533  1.00 50.24           H  
ATOM    157  HA  CYS A   9      -4.407   4.908   1.683  1.00 43.24           H  
ATOM    158  HB2 CYS A   9      -6.297   3.155   2.041  1.00 62.40           H  
ATOM    159  HB3 CYS A   9      -5.327   3.663   3.418  1.00 33.15           H  
ATOM    160  HG  CYS A   9      -8.587   4.270   2.756  1.00 33.23           H  
ATOM    161  N   PRO A  10      -5.372   5.376  -0.571  1.00  4.11           N  
ATOM    162  CA  PRO A  10      -5.899   5.473  -1.935  1.00 35.00           C  
ATOM    163  C   PRO A  10      -6.442   4.141  -2.442  1.00 53.45           C  
ATOM    164  O   PRO A  10      -7.427   4.102  -3.181  1.00 73.20           O  
ATOM    165  CB  PRO A  10      -4.682   5.902  -2.757  1.00  4.10           C  
ATOM    166  CG  PRO A  10      -3.509   5.414  -1.979  1.00  5.30           C  
ATOM    167  CD  PRO A  10      -3.905   5.504  -0.531  1.00 52.43           C  
ATOM    168  HA  PRO A  10      -6.670   6.226  -2.010  1.00  1.53           H  
ATOM    169  HB2 PRO A  10      -4.725   5.445  -3.736  1.00 15.14           H  
ATOM    170  HB3 PRO A  10      -4.670   6.977  -2.856  1.00 10.12           H  
ATOM    171  HG2 PRO A  10      -3.291   4.391  -2.245  1.00 50.22           H  
ATOM    172  HG3 PRO A  10      -2.653   6.044  -2.172  1.00 63.15           H  
ATOM    173  HD2 PRO A  10      -3.462   4.697   0.032  1.00 34.33           H  
ATOM    174  HD3 PRO A  10      -3.613   6.459  -0.119  1.00 15.11           H  
ATOM    175  N   LEU A  11      -5.795   3.053  -2.042  1.00 61.20           N  
ATOM    176  CA  LEU A  11      -6.213   1.718  -2.456  1.00 54.00           C  
ATOM    177  C   LEU A  11      -6.507   0.839  -1.244  1.00 42.15           C  
ATOM    178  O   LEU A  11      -7.419   0.012  -1.270  1.00 43.25           O  
ATOM    179  CB  LEU A  11      -5.132   1.069  -3.322  1.00 31.34           C  
ATOM    180  CG  LEU A  11      -5.353  -0.401  -3.681  1.00 24.24           C  
ATOM    181  CD1 LEU A  11      -4.693  -0.731  -5.011  1.00 12.42           C  
ATOM    182  CD2 LEU A  11      -4.818  -1.305  -2.580  1.00 25.24           C  
ATOM    183  H   LEU A  11      -5.017   3.148  -1.454  1.00 71.41           H  
ATOM    184  HA  LEU A  11      -7.117   1.820  -3.039  1.00  4.01           H  
ATOM    185  HB2 LEU A  11      -5.066   1.627  -4.242  1.00 51.44           H  
ATOM    186  HB3 LEU A  11      -4.194   1.143  -2.789  1.00 55.32           H  
ATOM    187  HG  LEU A  11      -6.414  -0.586  -3.780  1.00  5.31           H  
ATOM    188 HD11 LEU A  11      -5.383  -0.524  -5.815  1.00 63.22           H  
ATOM    189 HD12 LEU A  11      -4.421  -1.776  -5.029  1.00 13.43           H  
ATOM    190 HD13 LEU A  11      -3.806  -0.126  -5.132  1.00 30.20           H  
ATOM    191 HD21 LEU A  11      -5.527  -2.095  -2.386  1.00 35.32           H  
ATOM    192 HD22 LEU A  11      -4.668  -0.726  -1.680  1.00 70.32           H  
ATOM    193 HD23 LEU A  11      -3.876  -1.734  -2.892  1.00 33.21           H  
ATOM    194  N   PHE A  12      -5.729   1.025  -0.183  1.00 34.01           N  
ATOM    195  CA  PHE A  12      -5.907   0.250   1.040  1.00 65.14           C  
ATOM    196  C   PHE A  12      -7.388   0.060   1.353  1.00 23.31           C  
ATOM    197  O   PHE A  12      -7.865  -1.066   1.489  1.00 11.14           O  
ATOM    198  CB  PHE A  12      -5.210   0.942   2.213  1.00 50.20           C  
ATOM    199  CG  PHE A  12      -4.389   0.010   3.057  1.00 21.02           C  
ATOM    200  CD1 PHE A  12      -4.777  -1.308   3.235  1.00 62.33           C  
ATOM    201  CD2 PHE A  12      -3.229   0.452   3.673  1.00 61.32           C  
ATOM    202  CE1 PHE A  12      -4.023  -2.168   4.012  1.00 54.13           C  
ATOM    203  CE2 PHE A  12      -2.471  -0.403   4.451  1.00 71.43           C  
ATOM    204  CZ  PHE A  12      -2.869  -1.715   4.619  1.00 25.24           C  
ATOM    205  H   PHE A  12      -5.019   1.699  -0.223  1.00  1.41           H  
ATOM    206  HA  PHE A  12      -5.456  -0.718   0.885  1.00 32.42           H  
ATOM    207  HB2 PHE A  12      -4.553   1.709   1.831  1.00 62.41           H  
ATOM    208  HB3 PHE A  12      -5.956   1.397   2.847  1.00 21.44           H  
ATOM    209  HD1 PHE A  12      -5.679  -1.664   2.759  1.00 30.23           H  
ATOM    210  HD2 PHE A  12      -2.917   1.478   3.541  1.00  1.41           H  
ATOM    211  HE1 PHE A  12      -4.336  -3.193   4.142  1.00 70.22           H  
ATOM    212  HE2 PHE A  12      -1.569  -0.046   4.924  1.00  2.02           H  
ATOM    213  HZ  PHE A  12      -2.278  -2.385   5.227  1.00 14.21           H  
ATOM    214  N   GLY A  13      -8.110   1.170   1.467  1.00 41.32           N  
ATOM    215  CA  GLY A  13      -9.529   1.105   1.764  1.00  1.32           C  
ATOM    216  C   GLY A  13     -10.377   1.762   0.693  1.00 65.44           C  
ATOM    217  O   GLY A  13     -11.398   2.381   0.991  1.00 73.54           O  
ATOM    218  H   GLY A  13      -7.676   2.041   1.348  1.00 64.01           H  
ATOM    219  HA2 GLY A  13      -9.820   0.069   1.854  1.00  5.33           H  
ATOM    220  HA3 GLY A  13      -9.711   1.603   2.705  1.00 22.15           H  
ATOM    221  N   LYS A  14      -9.952   1.629  -0.559  1.00 61.44           N  
ATOM    222  CA  LYS A  14     -10.678   2.214  -1.680  1.00 70.54           C  
ATOM    223  C   LYS A  14     -12.182   2.019  -1.515  1.00 61.15           C  
ATOM    224  O   LYS A  14     -12.962   2.953  -1.695  1.00  2.34           O  
ATOM    225  CB  LYS A  14     -10.214   1.588  -2.998  1.00  5.14           C  
ATOM    226  CG  LYS A  14     -10.029   2.597  -4.118  1.00 71.21           C  
ATOM    227  CD  LYS A  14      -9.136   2.050  -5.219  1.00  4.31           C  
ATOM    228  CE  LYS A  14      -8.982   3.046  -6.358  1.00 53.23           C  
ATOM    229  NZ  LYS A  14      -8.245   4.268  -5.932  1.00 34.13           N  
ATOM    230  H   LYS A  14      -9.130   1.123  -0.734  1.00  3.31           H  
ATOM    231  HA  LYS A  14     -10.464   3.271  -1.699  1.00  1.34           H  
ATOM    232  HB2 LYS A  14      -9.270   1.088  -2.832  1.00 54.52           H  
ATOM    233  HB3 LYS A  14     -10.946   0.860  -3.314  1.00 72.24           H  
ATOM    234  HG2 LYS A  14     -10.995   2.835  -4.538  1.00 42.24           H  
ATOM    235  HG3 LYS A  14      -9.579   3.493  -3.713  1.00 75.53           H  
ATOM    236  HD2 LYS A  14      -8.160   1.839  -4.807  1.00 61.23           H  
ATOM    237  HD3 LYS A  14      -9.571   1.139  -5.605  1.00  2.23           H  
ATOM    238  HE2 LYS A  14      -8.441   2.572  -7.163  1.00 11.52           H  
ATOM    239  HE3 LYS A  14      -9.965   3.331  -6.704  1.00 41.13           H  
ATOM    240  HZ1 LYS A  14      -7.492   4.015  -5.261  1.00 42.21           H  
ATOM    241  HZ2 LYS A  14      -8.897   4.935  -5.470  1.00 23.41           H  
ATOM    242  HZ3 LYS A  14      -7.818   4.734  -6.757  1.00 53.12           H  
ATOM    243  N   GLY A  15     -12.582   0.798  -1.171  1.00 51.54           N  
ATOM    244  CA  GLY A  15     -13.991   0.504  -0.987  1.00 12.53           C  
ATOM    245  C   GLY A  15     -14.371   0.381   0.476  1.00 61.25           C  
ATOM    246  O   GLY A  15     -15.495   0.700   0.862  1.00 44.25           O  
ATOM    247  H   GLY A  15     -11.915   0.092  -1.042  1.00 11.01           H  
ATOM    248  HA2 GLY A  15     -14.574   1.296  -1.434  1.00 34.42           H  
ATOM    249  HA3 GLY A  15     -14.222  -0.425  -1.486  1.00 64.21           H  
ATOM    250  N   GLY A  16     -13.431  -0.086   1.292  1.00 32.12           N  
ATOM    251  CA  GLY A  16     -13.693  -0.245   2.711  1.00 52.13           C  
ATOM    252  C   GLY A  16     -13.290  -1.612   3.225  1.00 30.53           C  
ATOM    253  O   GLY A  16     -13.750  -2.046   4.282  1.00 43.33           O  
ATOM    254  H   GLY A  16     -12.553  -0.325   0.928  1.00  1.24           H  
ATOM    255  HA2 GLY A  16     -13.143   0.509   3.254  1.00 53.22           H  
ATOM    256  HA3 GLY A  16     -14.749  -0.104   2.888  1.00 53.40           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       1.301   0.337   0.047  1.00 13.32           N  
ATOM      2  CA  VAL A   1       2.453   0.085  -0.810  1.00 51.41           C  
ATOM      3  C   VAL A   1       3.304   1.340  -0.970  1.00 54.41           C  
ATOM      4  O   VAL A   1       4.521   1.261  -1.130  1.00 22.11           O  
ATOM      5  CB  VAL A   1       2.019  -0.408  -2.203  1.00 32.30           C  
ATOM      6  CG1 VAL A   1       1.375  -1.783  -2.106  1.00 11.13           C  
ATOM      7  CG2 VAL A   1       1.070   0.589  -2.850  1.00 11.54           C  
ATOM      8  H1  VAL A   1       1.165  -0.220   0.841  1.00 30.44           H  
ATOM      9  HA  VAL A   1       3.051  -0.687  -0.348  1.00 13.43           H  
ATOM     10  HB  VAL A   1       2.899  -0.491  -2.824  1.00 12.32           H  
ATOM     11 HG11 VAL A   1       0.519  -1.733  -1.448  1.00 63.52           H  
ATOM     12 HG12 VAL A   1       1.058  -2.103  -3.088  1.00  1.34           H  
ATOM     13 HG13 VAL A   1       2.091  -2.488  -1.711  1.00 20.45           H  
ATOM     14 HG21 VAL A   1       0.841   1.377  -2.147  1.00 33.51           H  
ATOM     15 HG22 VAL A   1       1.537   1.013  -3.726  1.00 40.31           H  
ATOM     16 HG23 VAL A   1       0.158   0.086  -3.136  1.00 13.10           H  
ATOM     17  N   ALA A   2       2.654   2.499  -0.926  1.00 33.25           N  
ATOM     18  CA  ALA A   2       3.351   3.772  -1.063  1.00 32.50           C  
ATOM     19  C   ALA A   2       3.365   4.535   0.257  1.00 71.00           C  
ATOM     20  O   ALA A   2       3.965   4.091   1.236  1.00 63.55           O  
ATOM     21  CB  ALA A   2       2.704   4.612  -2.154  1.00 44.12           C  
ATOM     22  H   ALA A   2       1.683   2.497  -0.796  1.00 14.23           H  
ATOM     23  HA  ALA A   2       4.369   3.564  -1.358  1.00 43.12           H  
ATOM     24  HB1 ALA A   2       2.760   4.083  -3.095  1.00 13.42           H  
ATOM     25  HB2 ALA A   2       1.670   4.794  -1.903  1.00 62.01           H  
ATOM     26  HB3 ALA A   2       3.226   5.554  -2.239  1.00 71.31           H  
ATOM     27  N   ARG A   3       2.701   5.686   0.277  1.00 72.04           N  
ATOM     28  CA  ARG A   3       2.639   6.512   1.476  1.00  1.04           C  
ATOM     29  C   ARG A   3       1.192   6.761   1.891  1.00 31.44           C  
ATOM     30  O   ARG A   3       0.880   6.836   3.079  1.00 22.11           O  
ATOM     31  CB  ARG A   3       3.349   7.846   1.240  1.00 44.11           C  
ATOM     32  CG  ARG A   3       4.772   7.696   0.725  1.00 14.02           C  
ATOM     33  CD  ARG A   3       4.995   8.511  -0.539  1.00  5.10           C  
ATOM     34  NE  ARG A   3       6.219   8.119  -1.234  1.00 33.33           N  
ATOM     35  CZ  ARG A   3       7.434   8.496  -0.852  1.00 71.11           C  
ATOM     36  NH1 ARG A   3       7.587   9.271   0.213  1.00 63.41           N  
ATOM     37  NH2 ARG A   3       8.499   8.098  -1.536  1.00 72.42           N  
ATOM     38  H   ARG A   3       2.242   5.987  -0.535  1.00 51.42           H  
ATOM     39  HA  ARG A   3       3.143   5.982   2.271  1.00 71.14           H  
ATOM     40  HB2 ARG A   3       2.787   8.417   0.516  1.00 54.10           H  
ATOM     41  HB3 ARG A   3       3.382   8.392   2.170  1.00  2.44           H  
ATOM     42  HG2 ARG A   3       5.458   8.037   1.486  1.00 10.12           H  
ATOM     43  HG3 ARG A   3       4.958   6.655   0.510  1.00 63.43           H  
ATOM     44  HD2 ARG A   3       4.155   8.364  -1.200  1.00 75.30           H  
ATOM     45  HD3 ARG A   3       5.064   9.555  -0.271  1.00 34.34           H  
ATOM     46  HE  ARG A   3       6.128   7.546  -2.023  1.00 44.35           H  
ATOM     47 HH11 ARG A   3       6.787   9.571   0.731  1.00 53.32           H  
ATOM     48 HH12 ARG A   3       8.504   9.552   0.499  1.00 55.22           H  
ATOM     49 HH21 ARG A   3       8.387   7.513  -2.339  1.00 41.44           H  
ATOM     50 HH22 ARG A   3       9.413   8.382  -1.248  1.00 53.04           H  
ATOM     51  N   GLY A   4       0.311   6.888   0.903  1.00 25.11           N  
ATOM     52  CA  GLY A   4      -1.092   7.127   1.186  1.00 44.32           C  
ATOM     53  C   GLY A   4      -1.776   5.917   1.789  1.00 33.10           C  
ATOM     54  O   GLY A   4      -2.927   5.997   2.219  1.00 72.45           O  
ATOM     55  H   GLY A   4       0.617   6.819  -0.026  1.00 24.34           H  
ATOM     56  HA2 GLY A   4      -1.173   7.955   1.875  1.00 63.40           H  
ATOM     57  HA3 GLY A   4      -1.593   7.388   0.265  1.00  0.33           H  
ATOM     58  N   TRP A   5      -1.069   4.794   1.820  1.00 63.40           N  
ATOM     59  CA  TRP A   5      -1.617   3.560   2.374  1.00 44.44           C  
ATOM     60  C   TRP A   5      -1.608   3.597   3.898  1.00 51.12           C  
ATOM     61  O   TRP A   5      -1.390   2.577   4.552  1.00  2.44           O  
ATOM     62  CB  TRP A   5      -0.818   2.355   1.876  1.00 70.33           C  
ATOM     63  CG  TRP A   5      -1.266   1.859   0.534  1.00 22.41           C  
ATOM     64  CD1 TRP A   5      -1.862   0.661   0.260  1.00 22.24           C  
ATOM     65  CD2 TRP A   5      -1.151   2.547  -0.716  1.00 52.00           C  
ATOM     66  NE1 TRP A   5      -2.125   0.563  -1.085  1.00  3.02           N  
ATOM     67  CE2 TRP A   5      -1.699   1.708  -1.706  1.00 32.54           C  
ATOM     68  CE3 TRP A   5      -0.641   3.791  -1.096  1.00 12.45           C  
ATOM     69  CZ2 TRP A   5      -1.749   2.074  -3.048  1.00 21.21           C  
ATOM     70  CZ3 TRP A   5      -0.691   4.153  -2.428  1.00 50.42           C  
ATOM     71  CH2 TRP A   5      -1.242   3.298  -3.391  1.00 73.23           C  
ATOM     72  H   TRP A   5      -0.156   4.793   1.462  1.00 20.12           H  
ATOM     73  HA  TRP A   5      -2.638   3.470   2.033  1.00 44.11           H  
ATOM     74  HB2 TRP A   5       0.224   2.627   1.799  1.00 11.35           H  
ATOM     75  HB3 TRP A   5      -0.924   1.545   2.584  1.00 42.24           H  
ATOM     76  HD1 TRP A   5      -2.086  -0.090   1.002  1.00 23.52           H  
ATOM     77  HE1 TRP A   5      -2.550  -0.202  -1.527  1.00 43.21           H  
ATOM     78  HE3 TRP A   5      -0.212   4.465  -0.368  1.00 34.20           H  
ATOM     79  HZ2 TRP A   5      -2.171   1.426  -3.802  1.00 72.21           H  
ATOM     80  HZ3 TRP A   5      -0.301   5.111  -2.740  1.00 52.24           H  
ATOM     81  HH2 TRP A   5      -1.260   3.622  -4.420  1.00 71.54           H  
ATOM     82  N   LYS A   6      -1.847   4.778   4.458  1.00 33.23           N  
ATOM     83  CA  LYS A   6      -1.869   4.948   5.906  1.00 21.33           C  
ATOM     84  C   LYS A   6      -3.200   5.534   6.366  1.00 73.44           C  
ATOM     85  O   LYS A   6      -4.085   4.808   6.820  1.00 62.33           O  
ATOM     86  CB  LYS A   6      -0.720   5.855   6.351  1.00  3.02           C  
ATOM     87  CG  LYS A   6       0.507   5.095   6.825  1.00 61.14           C  
ATOM     88  CD  LYS A   6       1.757   5.534   6.080  1.00 32.20           C  
ATOM     89  CE  LYS A   6       3.018   5.191   6.858  1.00 42.41           C  
ATOM     90  NZ  LYS A   6       3.429   6.300   7.764  1.00 62.51           N  
ATOM     91  H   LYS A   6      -2.014   5.555   3.883  1.00 34.54           H  
ATOM     92  HA  LYS A   6      -1.743   3.975   6.356  1.00 31.34           H  
ATOM     93  HB2 LYS A   6      -0.431   6.483   5.521  1.00 25.23           H  
ATOM     94  HB3 LYS A   6      -1.064   6.481   7.162  1.00 74.02           H  
ATOM     95  HG2 LYS A   6       0.647   5.277   7.880  1.00 64.12           H  
ATOM     96  HG3 LYS A   6       0.352   4.038   6.657  1.00 14.52           H  
ATOM     97  HD2 LYS A   6       1.790   5.033   5.124  1.00 44.22           H  
ATOM     98  HD3 LYS A   6       1.717   6.603   5.927  1.00  4.24           H  
ATOM     99  HE2 LYS A   6       2.833   4.306   7.447  1.00 41.31           H  
ATOM    100  HE3 LYS A   6       3.816   4.997   6.156  1.00 30.54           H  
ATOM    101  HZ1 LYS A   6       2.630   6.585   8.364  1.00 11.45           H  
ATOM    102  HZ2 LYS A   6       3.741   7.120   7.206  1.00 53.14           H  
ATOM    103  HZ3 LYS A   6       4.214   5.991   8.373  1.00 53.04           H  
ATOM    104  N   ARG A   7      -3.336   6.850   6.243  1.00 30.10           N  
ATOM    105  CA  ARG A   7      -4.560   7.532   6.645  1.00  2.54           C  
ATOM    106  C   ARG A   7      -5.568   7.562   5.500  1.00 23.02           C  
ATOM    107  O   ARG A   7      -6.521   6.783   5.477  1.00 63.21           O  
ATOM    108  CB  ARG A   7      -4.247   8.959   7.101  1.00 52.13           C  
ATOM    109  CG  ARG A   7      -3.890   9.064   8.574  1.00 25.43           C  
ATOM    110  CD  ARG A   7      -2.395   9.264   8.772  1.00 52.30           C  
ATOM    111  NE  ARG A   7      -2.069  10.647   9.111  1.00 23.33           N  
ATOM    112  CZ  ARG A   7      -0.832  11.075   9.342  1.00 75.44           C  
ATOM    113  NH1 ARG A   7       0.189  10.232   9.269  1.00 74.02           N  
ATOM    114  NH2 ARG A   7      -0.616  12.348   9.645  1.00 45.11           N  
ATOM    115  H   ARG A   7      -2.595   7.375   5.874  1.00 73.11           H  
ATOM    116  HA  ARG A   7      -4.988   6.986   7.472  1.00 31.02           H  
ATOM    117  HB2 ARG A   7      -3.415   9.335   6.524  1.00 60.34           H  
ATOM    118  HB3 ARG A   7      -5.111   9.580   6.917  1.00 32.24           H  
ATOM    119  HG2 ARG A   7      -4.414   9.904   9.004  1.00 52.21           H  
ATOM    120  HG3 ARG A   7      -4.191   8.155   9.073  1.00 34.15           H  
ATOM    121  HD2 ARG A   7      -2.061   8.619   9.571  1.00 14.30           H  
ATOM    122  HD3 ARG A   7      -1.886   8.998   7.858  1.00 60.41           H  
ATOM    123  HE  ARG A   7      -2.808  11.286   9.170  1.00 13.35           H  
ATOM    124 HH11 ARG A   7       0.028   9.272   9.039  1.00  2.14           H  
ATOM    125 HH12 ARG A   7       1.119  10.557   9.441  1.00 13.04           H  
ATOM    126 HH21 ARG A   7      -1.383  12.986   9.700  1.00  2.34           H  
ATOM    127 HH22 ARG A   7       0.315  12.669   9.818  1.00 10.11           H  
ATOM    128  N   LYS A   8      -5.351   8.467   4.551  1.00 20.44           N  
ATOM    129  CA  LYS A   8      -6.239   8.599   3.402  1.00 23.52           C  
ATOM    130  C   LYS A   8      -6.004   7.472   2.401  1.00 23.11           C  
ATOM    131  O   LYS A   8      -5.762   7.720   1.219  1.00 33.30           O  
ATOM    132  CB  LYS A   8      -6.027   9.953   2.721  1.00 32.43           C  
ATOM    133  CG  LYS A   8      -4.577  10.239   2.373  1.00 24.45           C  
ATOM    134  CD  LYS A   8      -4.326  10.111   0.880  1.00  4.23           C  
ATOM    135  CE  LYS A   8      -3.230  11.058   0.416  1.00  3.55           C  
ATOM    136  NZ  LYS A   8      -2.817  10.784  -0.988  1.00 14.30           N  
ATOM    137  H   LYS A   8      -4.574   9.060   4.626  1.00 62.04           H  
ATOM    138  HA  LYS A   8      -7.255   8.540   3.760  1.00 74.11           H  
ATOM    139  HB2 LYS A   8      -6.606   9.978   1.810  1.00 70.02           H  
ATOM    140  HB3 LYS A   8      -6.378  10.733   3.382  1.00 64.22           H  
ATOM    141  HG2 LYS A   8      -4.333  11.244   2.684  1.00 63.31           H  
ATOM    142  HG3 LYS A   8      -3.945   9.535   2.897  1.00 70.21           H  
ATOM    143  HD2 LYS A   8      -4.026   9.097   0.659  1.00 15.43           H  
ATOM    144  HD3 LYS A   8      -5.238  10.343   0.350  1.00 73.14           H  
ATOM    145  HE2 LYS A   8      -3.595  12.072   0.484  1.00 73.41           H  
ATOM    146  HE3 LYS A   8      -2.373  10.941   1.064  1.00 51.13           H  
ATOM    147  HZ1 LYS A   8      -3.222  11.499  -1.625  1.00 50.25           H  
ATOM    148  HZ2 LYS A   8      -3.152   9.844  -1.281  1.00 51.22           H  
ATOM    149  HZ3 LYS A   8      -1.781  10.811  -1.068  1.00 21.03           H  
ATOM    150  N   CYS A   9      -6.077   6.236   2.881  1.00 73.50           N  
ATOM    151  CA  CYS A   9      -5.873   5.071   2.027  1.00 32.42           C  
ATOM    152  C   CYS A   9      -6.547   5.265   0.673  1.00 63.44           C  
ATOM    153  O   CYS A   9      -7.760   5.114   0.528  1.00 61.34           O  
ATOM    154  CB  CYS A   9      -6.418   3.813   2.706  1.00 52.21           C  
ATOM    155  SG  CYS A   9      -5.476   3.291   4.158  1.00 31.21           S  
ATOM    156  H   CYS A   9      -6.273   6.102   3.832  1.00 61.00           H  
ATOM    157  HA  CYS A   9      -4.811   4.955   1.874  1.00 50.11           H  
ATOM    158  HB2 CYS A   9      -7.434   3.996   3.023  1.00 54.00           H  
ATOM    159  HB3 CYS A   9      -6.411   2.999   1.997  1.00 64.31           H  
ATOM    160  HG  CYS A   9      -5.766   4.117   5.152  1.00 70.32           H  
ATOM    161  N   PRO A  10      -5.743   5.609  -0.344  1.00 43.23           N  
ATOM    162  CA  PRO A  10      -6.239   5.833  -1.705  1.00 72.33           C  
ATOM    163  C   PRO A  10      -6.696   4.541  -2.375  1.00 41.22           C  
ATOM    164  O   PRO A  10      -7.696   4.523  -3.094  1.00 62.43           O  
ATOM    165  CB  PRO A  10      -5.025   6.413  -2.435  1.00 12.21           C  
ATOM    166  CG  PRO A  10      -3.848   5.901  -1.679  1.00 72.30           C  
ATOM    167  CD  PRO A  10      -4.287   5.806  -0.244  1.00  1.52           C  
ATOM    168  HA  PRO A  10      -7.047   6.550  -1.720  1.00 70.32           H  
ATOM    169  HB2 PRO A  10      -5.019   6.068  -3.459  1.00 42.13           H  
ATOM    170  HB3 PRO A  10      -5.069   7.492  -2.413  1.00 32.32           H  
ATOM    171  HG2 PRO A  10      -3.569   4.927  -2.051  1.00 21.34           H  
ATOM    172  HG3 PRO A  10      -3.023   6.591  -1.774  1.00 21.14           H  
ATOM    173  HD2 PRO A  10      -3.816   4.964   0.240  1.00 20.31           H  
ATOM    174  HD3 PRO A  10      -4.058   6.722   0.282  1.00 70.04           H  
ATOM    175  N   LEU A  11      -5.958   3.463  -2.135  1.00 33.21           N  
ATOM    176  CA  LEU A  11      -6.288   2.166  -2.715  1.00 32.52           C  
ATOM    177  C   LEU A  11      -6.477   1.114  -1.626  1.00 13.42           C  
ATOM    178  O   LEU A  11      -7.331   0.234  -1.739  1.00 44.23           O  
ATOM    179  CB  LEU A  11      -5.189   1.723  -3.682  1.00 24.44           C  
ATOM    180  CG  LEU A  11      -5.214   0.252  -4.098  1.00 64.42           C  
ATOM    181  CD1 LEU A  11      -4.620   0.080  -5.488  1.00  0.22           C  
ATOM    182  CD2 LEU A  11      -4.463  -0.602  -3.087  1.00 31.14           C  
ATOM    183  H   LEU A  11      -5.173   3.540  -1.554  1.00 34.42           H  
ATOM    184  HA  LEU A  11      -7.214   2.272  -3.260  1.00 51.20           H  
ATOM    185  HB2 LEU A  11      -5.274   2.321  -4.576  1.00 21.33           H  
ATOM    186  HB3 LEU A  11      -4.236   1.918  -3.210  1.00 31.35           H  
ATOM    187  HG  LEU A  11      -6.239  -0.090  -4.130  1.00 13.33           H  
ATOM    188 HD11 LEU A  11      -5.375   0.291  -6.230  1.00 44.31           H  
ATOM    189 HD12 LEU A  11      -4.271  -0.935  -5.607  1.00 52.15           H  
ATOM    190 HD13 LEU A  11      -3.791   0.762  -5.612  1.00 13.03           H  
ATOM    191 HD21 LEU A  11      -4.348  -0.051  -2.165  1.00 43.34           H  
ATOM    192 HD22 LEU A  11      -3.489  -0.854  -3.481  1.00 14.34           H  
ATOM    193 HD23 LEU A  11      -5.020  -1.509  -2.897  1.00 43.42           H  
ATOM    194  N   PHE A  12      -5.677   1.214  -0.570  1.00 30.35           N  
ATOM    195  CA  PHE A  12      -5.757   0.272   0.541  1.00  1.23           C  
ATOM    196  C   PHE A  12      -7.206  -0.111   0.826  1.00 31.12           C  
ATOM    197  O   PHE A  12      -7.576  -1.282   0.753  1.00 22.23           O  
ATOM    198  CB  PHE A  12      -5.121   0.875   1.795  1.00 11.45           C  
ATOM    199  CG  PHE A  12      -4.208  -0.072   2.520  1.00 74.31           C  
ATOM    200  CD1 PHE A  12      -4.447  -1.437   2.498  1.00  4.04           C  
ATOM    201  CD2 PHE A  12      -3.112   0.402   3.223  1.00 75.31           C  
ATOM    202  CE1 PHE A  12      -3.608  -2.312   3.164  1.00 55.03           C  
ATOM    203  CE2 PHE A  12      -2.271  -0.468   3.890  1.00 63.34           C  
ATOM    204  CZ  PHE A  12      -2.520  -1.827   3.861  1.00  3.31           C  
ATOM    205  H   PHE A  12      -5.016   1.937  -0.537  1.00 13.33           H  
ATOM    206  HA  PHE A  12      -5.210  -0.615   0.262  1.00 34.43           H  
ATOM    207  HB2 PHE A  12      -4.543   1.743   1.516  1.00 41.14           H  
ATOM    208  HB3 PHE A  12      -5.902   1.173   2.478  1.00 12.34           H  
ATOM    209  HD1 PHE A  12      -5.299  -1.818   1.953  1.00  1.20           H  
ATOM    210  HD2 PHE A  12      -2.917   1.464   3.247  1.00 20.32           H  
ATOM    211  HE1 PHE A  12      -3.806  -3.373   3.139  1.00 33.31           H  
ATOM    212  HE2 PHE A  12      -1.420  -0.086   4.434  1.00 32.44           H  
ATOM    213  HZ  PHE A  12      -1.863  -2.508   4.381  1.00 73.41           H  
ATOM    214  N   GLY A  13      -8.023   0.886   1.152  1.00 41.30           N  
ATOM    215  CA  GLY A  13      -9.422   0.634   1.444  1.00 41.21           C  
ATOM    216  C   GLY A  13     -10.353   1.389   0.516  1.00 60.11           C  
ATOM    217  O   GLY A  13     -11.408   1.866   0.935  1.00 23.12           O  
ATOM    218  H   GLY A  13      -7.673   1.801   1.195  1.00 65.35           H  
ATOM    219  HA2 GLY A  13      -9.614  -0.424   1.347  1.00 64.01           H  
ATOM    220  HA3 GLY A  13      -9.625   0.935   2.461  1.00 33.23           H  
ATOM    221  N   LYS A  14      -9.963   1.500  -0.749  1.00 63.33           N  
ATOM    222  CA  LYS A  14     -10.769   2.202  -1.741  1.00  1.35           C  
ATOM    223  C   LYS A  14     -12.248   1.868  -1.574  1.00 40.44           C  
ATOM    224  O   LYS A  14     -13.108   2.739  -1.699  1.00 35.20           O  
ATOM    225  CB  LYS A  14     -10.308   1.838  -3.154  1.00 35.23           C  
ATOM    226  CG  LYS A  14     -10.241   0.341  -3.404  1.00 50.35           C  
ATOM    227  CD  LYS A  14      -9.696   0.032  -4.789  1.00 30.23           C  
ATOM    228  CE  LYS A  14     -10.801  -0.405  -5.738  1.00 53.31           C  
ATOM    229  NZ  LYS A  14     -10.428  -0.184  -7.163  1.00 21.33           N  
ATOM    230  H   LYS A  14      -9.111   1.098  -1.024  1.00 11.04           H  
ATOM    231  HA  LYS A  14     -10.632   3.262  -1.589  1.00 11.24           H  
ATOM    232  HB2 LYS A  14     -10.995   2.271  -3.866  1.00 74.50           H  
ATOM    233  HB3 LYS A  14      -9.325   2.254  -3.317  1.00 64.42           H  
ATOM    234  HG2 LYS A  14      -9.595  -0.110  -2.666  1.00 41.30           H  
ATOM    235  HG3 LYS A  14     -11.235  -0.074  -3.318  1.00 30.24           H  
ATOM    236  HD2 LYS A  14      -9.224   0.918  -5.187  1.00 32.31           H  
ATOM    237  HD3 LYS A  14      -8.967  -0.762  -4.710  1.00 23.13           H  
ATOM    238  HE2 LYS A  14     -10.996  -1.455  -5.584  1.00 50.03           H  
ATOM    239  HE3 LYS A  14     -11.693   0.163  -5.516  1.00 60.14           H  
ATOM    240  HZ1 LYS A  14     -10.046  -1.061  -7.572  1.00 55.21           H  
ATOM    241  HZ2 LYS A  14      -9.706   0.561  -7.231  1.00 65.02           H  
ATOM    242  HZ3 LYS A  14     -11.263   0.107  -7.710  1.00 23.20           H  
ATOM    243  N   GLY A  15     -12.536   0.602  -1.291  1.00 31.31           N  
ATOM    244  CA  GLY A  15     -13.912   0.176  -1.111  1.00  1.20           C  
ATOM    245  C   GLY A  15     -14.523   0.716   0.167  1.00 31.40           C  
ATOM    246  O   GLY A  15     -15.035   1.834   0.195  1.00 72.22           O  
ATOM    247  H   GLY A  15     -11.809  -0.049  -1.203  1.00 65.23           H  
ATOM    248  HA2 GLY A  15     -14.497   0.521  -1.951  1.00 25.22           H  
ATOM    249  HA3 GLY A  15     -13.942  -0.903  -1.083  1.00 20.21           H  
ATOM    250  N   GLY A  16     -14.471  -0.083   1.229  1.00 10.31           N  
ATOM    251  CA  GLY A  16     -15.029   0.338   2.501  1.00 32.41           C  
ATOM    252  C   GLY A  16     -15.190  -0.815   3.473  1.00 52.33           C  
ATOM    253  O   GLY A  16     -16.310  -1.210   3.797  1.00  1.44           O  
ATOM    254  H   GLY A  16     -14.050  -0.964   1.148  1.00 32.33           H  
ATOM    255  HA2 GLY A  16     -14.377   1.078   2.941  1.00 73.51           H  
ATOM    256  HA3 GLY A  16     -15.997   0.784   2.326  1.00 34.44           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.364  -0.593   0.572  1.00 51.40           N  
ATOM      2  CA  VAL A   1       2.110  -0.772  -0.668  1.00 35.40           C  
ATOM      3  C   VAL A   1       3.106   0.362  -0.879  1.00 61.24           C  
ATOM      4  O   VAL A   1       4.278   0.126  -1.169  1.00 64.45           O  
ATOM      5  CB  VAL A   1       1.167  -0.846  -1.884  1.00 20.31           C  
ATOM      6  CG1 VAL A   1       1.955  -1.129  -3.154  1.00 51.30           C  
ATOM      7  CG2 VAL A   1       0.097  -1.905  -1.664  1.00 54.42           C  
ATOM      8  H1  VAL A   1       1.732  -0.013   1.271  1.00 12.40           H  
ATOM      9  HA  VAL A   1       2.650  -1.706  -0.601  1.00 12.55           H  
ATOM     10  HB  VAL A   1       0.679   0.111  -1.995  1.00  5.23           H  
ATOM     11 HG11 VAL A   1       3.011  -1.031  -2.951  1.00 63.10           H  
ATOM     12 HG12 VAL A   1       1.743  -2.132  -3.494  1.00 23.13           H  
ATOM     13 HG13 VAL A   1       1.669  -0.422  -3.919  1.00 45.41           H  
ATOM     14 HG21 VAL A   1      -0.373  -1.748  -0.705  1.00 33.32           H  
ATOM     15 HG22 VAL A   1      -0.645  -1.832  -2.445  1.00 75.53           H  
ATOM     16 HG23 VAL A   1       0.549  -2.885  -1.688  1.00 22.55           H  
ATOM     17  N   ALA A   2       2.631   1.594  -0.732  1.00  5.44           N  
ATOM     18  CA  ALA A   2       3.481   2.766  -0.904  1.00 23.03           C  
ATOM     19  C   ALA A   2       3.525   3.605   0.369  1.00 32.52           C  
ATOM     20  O   ALA A   2       4.034   3.161   1.399  1.00 54.12           O  
ATOM     21  CB  ALA A   2       2.992   3.605  -2.075  1.00  1.44           C  
ATOM     22  H   ALA A   2       1.688   1.718  -0.500  1.00 14.42           H  
ATOM     23  HA  ALA A   2       4.481   2.423  -1.131  1.00 75.02           H  
ATOM     24  HB1 ALA A   2       1.966   3.898  -1.903  1.00  3.02           H  
ATOM     25  HB2 ALA A   2       3.608   4.487  -2.167  1.00 51.51           H  
ATOM     26  HB3 ALA A   2       3.054   3.026  -2.983  1.00 71.34           H  
ATOM     27  N   ARG A   3       2.989   4.818   0.291  1.00 13.13           N  
ATOM     28  CA  ARG A   3       2.968   5.719   1.437  1.00  4.32           C  
ATOM     29  C   ARG A   3       1.539   6.128   1.782  1.00 23.11           C  
ATOM     30  O   ARG A   3       1.210   6.348   2.947  1.00 53.33           O  
ATOM     31  CB  ARG A   3       3.811   6.964   1.149  1.00 34.55           C  
ATOM     32  CG  ARG A   3       3.665   8.053   2.199  1.00 44.30           C  
ATOM     33  CD  ARG A   3       3.025   9.304   1.618  1.00 15.23           C  
ATOM     34  NE  ARG A   3       4.007  10.353   1.361  1.00 42.44           N  
ATOM     35  CZ  ARG A   3       3.757  11.429   0.623  1.00 10.50           C  
ATOM     36  NH1 ARG A   3       2.562  11.598   0.074  1.00 60.53           N  
ATOM     37  NH2 ARG A   3       4.703  12.341   0.434  1.00 20.52           N  
ATOM     38  H   ARG A   3       2.598   5.115  -0.557  1.00 43.12           H  
ATOM     39  HA  ARG A   3       3.393   5.195   2.280  1.00 65.44           H  
ATOM     40  HB2 ARG A   3       4.851   6.677   1.102  1.00 71.13           H  
ATOM     41  HB3 ARG A   3       3.514   7.371   0.195  1.00 52.30           H  
ATOM     42  HG2 ARG A   3       3.046   7.685   3.003  1.00 12.35           H  
ATOM     43  HG3 ARG A   3       4.644   8.304   2.581  1.00 14.42           H  
ATOM     44  HD2 ARG A   3       2.537   9.045   0.690  1.00  1.13           H  
ATOM     45  HD3 ARG A   3       2.291   9.675   2.319  1.00 61.43           H  
ATOM     46  HE  ARG A   3       4.897  10.249   1.757  1.00 11.30           H  
ATOM     47 HH11 ARG A   3       1.847  10.913   0.215  1.00 10.21           H  
ATOM     48 HH12 ARG A   3       2.376  12.409  -0.480  1.00 52.42           H  
ATOM     49 HH21 ARG A   3       5.605  12.217   0.847  1.00 50.40           H  
ATOM     50 HH22 ARG A   3       4.514  13.150  -0.121  1.00 31.20           H  
ATOM     51  N   GLY A   4       0.694   6.228   0.760  1.00 24.51           N  
ATOM     52  CA  GLY A   4      -0.689   6.610   0.976  1.00 42.13           C  
ATOM     53  C   GLY A   4      -1.479   5.541   1.704  1.00 53.13           C  
ATOM     54  O   GLY A   4      -2.628   5.762   2.086  1.00 12.03           O  
ATOM     55  H   GLY A   4       1.013   6.040  -0.148  1.00 21.24           H  
ATOM     56  HA2 GLY A   4      -0.713   7.520   1.557  1.00 61.31           H  
ATOM     57  HA3 GLY A   4      -1.153   6.794   0.018  1.00 43.52           H  
ATOM     58  N   TRP A   5      -0.864   4.380   1.894  1.00 31.31           N  
ATOM     59  CA  TRP A   5      -1.519   3.271   2.580  1.00 51.42           C  
ATOM     60  C   TRP A   5      -1.546   3.503   4.087  1.00 64.04           C  
ATOM     61  O   TRP A   5      -1.426   2.562   4.872  1.00 44.32           O  
ATOM     62  CB  TRP A   5      -0.804   1.956   2.266  1.00 41.30           C  
ATOM     63  CG  TRP A   5      -1.256   1.325   0.984  1.00 53.51           C  
ATOM     64  CD1 TRP A   5      -1.935   0.149   0.844  1.00 34.24           C  
ATOM     65  CD2 TRP A   5      -1.060   1.837  -0.339  1.00 30.01           C  
ATOM     66  NE1 TRP A   5      -2.173  -0.102  -0.486  1.00 30.05           N  
ATOM     67  CE2 TRP A   5      -1.647   0.919  -1.232  1.00 22.02           C  
ATOM     68  CE3 TRP A   5      -0.448   2.982  -0.856  1.00 23.22           C  
ATOM     69  CZ2 TRP A   5      -1.637   1.112  -2.611  1.00  3.04           C  
ATOM     70  CZ3 TRP A   5      -0.438   3.172  -2.225  1.00 33.35           C  
ATOM     71  CH2 TRP A   5      -1.030   2.241  -3.089  1.00 52.42           C  
ATOM     72  H   TRP A   5       0.052   4.264   1.566  1.00 45.10           H  
ATOM     73  HA  TRP A   5      -2.535   3.213   2.218  1.00 12.33           H  
ATOM     74  HB2 TRP A   5       0.257   2.140   2.191  1.00 64.13           H  
ATOM     75  HB3 TRP A   5      -0.988   1.255   3.067  1.00 75.11           H  
ATOM     76  HD1 TRP A   5      -2.233  -0.482   1.668  1.00 74.44           H  
ATOM     77  HE1 TRP A   5      -2.645  -0.885  -0.841  1.00 44.42           H  
ATOM     78  HE3 TRP A   5       0.014   3.710  -0.206  1.00 12.34           H  
ATOM     79  HZ2 TRP A   5      -2.089   0.405  -3.290  1.00 72.42           H  
ATOM     80  HZ3 TRP A   5       0.031   4.050  -2.642  1.00 52.44           H  
ATOM     81  HH2 TRP A   5      -0.999   2.430  -4.151  1.00 41.41           H  
ATOM     82  N   LYS A   6      -1.704   4.761   4.485  1.00 63.31           N  
ATOM     83  CA  LYS A   6      -1.748   5.116   5.898  1.00  3.43           C  
ATOM     84  C   LYS A   6      -3.039   5.856   6.233  1.00 31.44           C  
ATOM     85  O   LYS A   6      -3.991   5.262   6.741  1.00 51.52           O  
ATOM     86  CB  LYS A   6      -0.541   5.984   6.265  1.00 72.42           C  
ATOM     87  CG  LYS A   6       0.677   5.182   6.692  1.00 54.54           C  
ATOM     88  CD  LYS A   6       1.711   5.106   5.581  1.00 10.12           C  
ATOM     89  CE  LYS A   6       3.028   4.534   6.084  1.00 14.33           C  
ATOM     90  NZ  LYS A   6       3.673   5.427   7.087  1.00 72.32           N  
ATOM     91  H   LYS A   6      -1.794   5.467   3.811  1.00  0.52           H  
ATOM     92  HA  LYS A   6      -1.711   4.203   6.472  1.00 61.43           H  
ATOM     93  HB2 LYS A   6      -0.270   6.583   5.408  1.00 31.30           H  
ATOM     94  HB3 LYS A   6      -0.818   6.639   7.078  1.00 30.13           H  
ATOM     95  HG2 LYS A   6       1.124   5.655   7.553  1.00 13.53           H  
ATOM     96  HG3 LYS A   6       0.364   4.181   6.950  1.00 24.51           H  
ATOM     97  HD2 LYS A   6       1.334   4.472   4.793  1.00 62.33           H  
ATOM     98  HD3 LYS A   6       1.885   6.100   5.194  1.00 53.21           H  
ATOM     99  HE2 LYS A   6       2.838   3.574   6.539  1.00 13.31           H  
ATOM    100  HE3 LYS A   6       3.695   4.409   5.244  1.00 33.02           H  
ATOM    101  HZ1 LYS A   6       3.098   6.282   7.227  1.00 61.14           H  
ATOM    102  HZ2 LYS A   6       4.619   5.707   6.758  1.00 10.33           H  
ATOM    103  HZ3 LYS A   6       3.767   4.932   7.997  1.00 50.52           H  
ATOM    104  N   ARG A   7      -3.065   7.153   5.945  1.00 20.31           N  
ATOM    105  CA  ARG A   7      -4.240   7.972   6.216  1.00 41.32           C  
ATOM    106  C   ARG A   7      -5.214   7.931   5.042  1.00 44.44           C  
ATOM    107  O   ARG A   7      -6.226   7.232   5.084  1.00 22.22           O  
ATOM    108  CB  ARG A   7      -3.826   9.418   6.499  1.00 62.53           C  
ATOM    109  CG  ARG A   7      -3.045   9.585   7.792  1.00 44.33           C  
ATOM    110  CD  ARG A   7      -1.937  10.616   7.643  1.00  4.34           C  
ATOM    111  NE  ARG A   7      -0.827  10.363   8.559  1.00 15.31           N  
ATOM    112  CZ  ARG A   7       0.270  11.110   8.608  1.00 61.00           C  
ATOM    113  NH1 ARG A   7       0.404  12.151   7.798  1.00 43.01           N  
ATOM    114  NH2 ARG A   7       1.236  10.816   9.469  1.00 41.21           N  
ATOM    115  H   ARG A   7      -2.275   7.569   5.541  1.00 22.14           H  
ATOM    116  HA  ARG A   7      -4.731   7.570   7.089  1.00  2.34           H  
ATOM    117  HB2 ARG A   7      -3.210   9.770   5.684  1.00 72.40           H  
ATOM    118  HB3 ARG A   7      -4.714  10.028   6.558  1.00  2.43           H  
ATOM    119  HG2 ARG A   7      -3.720   9.908   8.570  1.00  2.52           H  
ATOM    120  HG3 ARG A   7      -2.607   8.636   8.063  1.00 75.23           H  
ATOM    121  HD2 ARG A   7      -1.568  10.585   6.629  1.00  5.11           H  
ATOM    122  HD3 ARG A   7      -2.345  11.595   7.848  1.00 65.11           H  
ATOM    123  HE  ARG A   7      -0.906   9.599   9.167  1.00 62.13           H  
ATOM    124 HH11 ARG A   7      -0.322  12.375   7.149  1.00 54.40           H  
ATOM    125 HH12 ARG A   7       1.231  12.712   7.838  1.00 43.44           H  
ATOM    126 HH21 ARG A   7       1.138  10.032  10.081  1.00  4.33           H  
ATOM    127 HH22 ARG A   7       2.062  11.378   9.505  1.00 54.42           H  
ATOM    128  N   LYS A   8      -4.901   8.686   3.994  1.00 41.40           N  
ATOM    129  CA  LYS A   8      -5.746   8.737   2.807  1.00 13.01           C  
ATOM    130  C   LYS A   8      -5.578   7.476   1.965  1.00 14.23           C  
ATOM    131  O   LYS A   8      -5.288   7.550   0.771  1.00 52.34           O  
ATOM    132  CB  LYS A   8      -5.410   9.972   1.968  1.00 25.21           C  
ATOM    133  CG  LYS A   8      -3.932  10.098   1.638  1.00 55.24           C  
ATOM    134  CD  LYS A   8      -3.656   9.760   0.182  1.00  1.41           C  
ATOM    135  CE  LYS A   8      -2.476  10.553  -0.360  1.00 14.44           C  
ATOM    136  NZ  LYS A   8      -2.915  11.794  -1.056  1.00 54.22           N  
ATOM    137  H   LYS A   8      -4.080   9.223   4.019  1.00 31.53           H  
ATOM    138  HA  LYS A   8      -6.773   8.803   3.134  1.00 50.33           H  
ATOM    139  HB2 LYS A   8      -5.962   9.924   1.041  1.00 22.02           H  
ATOM    140  HB3 LYS A   8      -5.712  10.855   2.512  1.00  0.21           H  
ATOM    141  HG2 LYS A   8      -3.616  11.113   1.827  1.00 41.23           H  
ATOM    142  HG3 LYS A   8      -3.373   9.421   2.267  1.00  2.35           H  
ATOM    143  HD2 LYS A   8      -3.434   8.707   0.102  1.00 63.32           H  
ATOM    144  HD3 LYS A   8      -4.534   9.991  -0.405  1.00 23.11           H  
ATOM    145  HE2 LYS A   8      -1.831  10.822   0.463  1.00 75.30           H  
ATOM    146  HE3 LYS A   8      -1.932   9.933  -1.056  1.00 70.12           H  
ATOM    147  HZ1 LYS A   8      -2.088  12.339  -1.372  1.00  2.13           H  
ATOM    148  HZ2 LYS A   8      -3.481  12.384  -0.412  1.00 43.05           H  
ATOM    149  HZ3 LYS A   8      -3.495  11.553  -1.885  1.00 63.32           H  
ATOM    150  N   CYS A   9      -5.764   6.321   2.595  1.00 42.23           N  
ATOM    151  CA  CYS A   9      -5.633   5.044   1.903  1.00 74.23           C  
ATOM    152  C   CYS A   9      -6.253   5.114   0.511  1.00 74.40           C  
ATOM    153  O   CYS A   9      -7.471   5.040   0.342  1.00  2.44           O  
ATOM    154  CB  CYS A   9      -6.297   3.930   2.715  1.00 42.35           C  
ATOM    155  SG  CYS A   9      -5.438   3.527   4.254  1.00 51.31           S  
ATOM    156  H   CYS A   9      -5.993   6.327   3.547  1.00 34.25           H  
ATOM    157  HA  CYS A   9      -4.581   4.827   1.804  1.00 44.42           H  
ATOM    158  HB2 CYS A   9      -7.302   4.231   2.969  1.00 34.03           H  
ATOM    159  HB3 CYS A   9      -6.338   3.033   2.115  1.00 44.44           H  
ATOM    160  HG  CYS A   9      -5.741   4.458   5.146  1.00 31.43           H  
ATOM    161  N   PRO A  10      -5.398   5.260  -0.512  1.00  2.35           N  
ATOM    162  CA  PRO A  10      -5.839   5.345  -1.907  1.00 20.40           C  
ATOM    163  C   PRO A  10      -6.383   4.017  -2.424  1.00 44.23           C  
ATOM    164  O   PRO A  10      -7.364   3.984  -3.168  1.00 31.02           O  
ATOM    165  CB  PRO A  10      -4.563   5.730  -2.660  1.00 21.33           C  
ATOM    166  CG  PRO A  10      -3.452   5.229  -1.803  1.00 61.50           C  
ATOM    167  CD  PRO A  10      -3.934   5.355  -0.384  1.00 62.42           C  
ATOM    168  HA  PRO A  10      -6.585   6.115  -2.042  1.00 25.45           H  
ATOM    169  HB2 PRO A  10      -4.558   5.256  -3.631  1.00 74.13           H  
ATOM    170  HB3 PRO A  10      -4.519   6.802  -2.776  1.00  2.13           H  
ATOM    171  HG2 PRO A  10      -3.244   4.196  -2.038  1.00 60.11           H  
ATOM    172  HG3 PRO A  10      -2.571   5.834  -1.954  1.00 45.12           H  
ATOM    173  HD2 PRO A  10      -3.546   4.547   0.219  1.00 14.11           H  
ATOM    174  HD3 PRO A  10      -3.644   6.310   0.029  1.00 33.52           H  
ATOM    175  N   LEU A  11      -5.740   2.925  -2.027  1.00 22.24           N  
ATOM    176  CA  LEU A  11      -6.160   1.593  -2.450  1.00  5.31           C  
ATOM    177  C   LEU A  11      -6.457   0.707  -1.245  1.00 12.45           C  
ATOM    178  O   LEU A  11      -7.373  -0.115  -1.276  1.00 50.03           O  
ATOM    179  CB  LEU A  11      -5.077   0.948  -3.317  1.00 74.40           C  
ATOM    180  CG  LEU A  11      -5.206  -0.560  -3.540  1.00 14.35           C  
ATOM    181  CD1 LEU A  11      -4.601  -0.956  -4.878  1.00 14.55           C  
ATOM    182  CD2 LEU A  11      -4.542  -1.325  -2.404  1.00 60.24           C  
ATOM    183  H   LEU A  11      -4.965   3.014  -1.434  1.00 43.54           H  
ATOM    184  HA  LEU A  11      -7.061   1.700  -3.034  1.00 53.52           H  
ATOM    185  HB2 LEU A  11      -5.098   1.427  -4.283  1.00 53.25           H  
ATOM    186  HB3 LEU A  11      -4.123   1.133  -2.846  1.00  3.04           H  
ATOM    187  HG  LEU A  11      -6.254  -0.827  -3.556  1.00 12.53           H  
ATOM    188 HD11 LEU A  11      -4.334  -2.001  -4.857  1.00 33.15           H  
ATOM    189 HD12 LEU A  11      -3.719  -0.362  -5.063  1.00  5.10           H  
ATOM    190 HD13 LEU A  11      -5.322  -0.783  -5.663  1.00 52.04           H  
ATOM    191 HD21 LEU A  11      -4.408  -0.669  -1.558  1.00 15.15           H  
ATOM    192 HD22 LEU A  11      -3.580  -1.691  -2.732  1.00 51.13           H  
ATOM    193 HD23 LEU A  11      -5.166  -2.160  -2.119  1.00 52.24           H  
ATOM    194  N   PHE A  12      -5.679   0.882  -0.182  1.00  0.14           N  
ATOM    195  CA  PHE A  12      -5.860   0.099   1.035  1.00  1.44           C  
ATOM    196  C   PHE A  12      -7.341  -0.135   1.316  1.00 13.22           C  
ATOM    197  O   PHE A  12      -7.800  -1.275   1.380  1.00  4.34           O  
ATOM    198  CB  PHE A  12      -5.210   0.809   2.225  1.00 43.02           C  
ATOM    199  CG  PHE A  12      -4.394  -0.104   3.095  1.00 71.11           C  
ATOM    200  CD1 PHE A  12      -4.742  -1.438   3.240  1.00 44.43           C  
ATOM    201  CD2 PHE A  12      -3.280   0.371   3.768  1.00 62.25           C  
ATOM    202  CE1 PHE A  12      -3.993  -2.280   4.040  1.00 12.43           C  
ATOM    203  CE2 PHE A  12      -2.527  -0.467   4.569  1.00 13.33           C  
ATOM    204  CZ  PHE A  12      -2.884  -1.794   4.705  1.00 50.01           C  
ATOM    205  H   PHE A  12      -4.965   1.553  -0.217  1.00 13.40           H  
ATOM    206  HA  PHE A  12      -5.378  -0.855   0.889  1.00 12.03           H  
ATOM    207  HB2 PHE A  12      -4.557   1.587   1.858  1.00 32.00           H  
ATOM    208  HB3 PHE A  12      -5.982   1.251   2.837  1.00 65.13           H  
ATOM    209  HD1 PHE A  12      -5.608  -1.819   2.720  1.00 60.22           H  
ATOM    210  HD2 PHE A  12      -3.000   1.410   3.662  1.00 64.43           H  
ATOM    211  HE1 PHE A  12      -4.274  -3.317   4.145  1.00 70.15           H  
ATOM    212  HE2 PHE A  12      -1.661  -0.083   5.087  1.00 23.44           H  
ATOM    213  HZ  PHE A  12      -2.298  -2.450   5.331  1.00 10.23           H  
ATOM    214  N   GLY A  13      -8.085   0.954   1.484  1.00 54.54           N  
ATOM    215  CA  GLY A  13      -9.507   0.847   1.756  1.00  3.24           C  
ATOM    216  C   GLY A  13     -10.352   1.542   0.708  1.00 54.30           C  
ATOM    217  O   GLY A  13     -11.378   2.145   1.026  1.00 43.41           O  
ATOM    218  H   GLY A  13      -7.666   1.838   1.421  1.00  4.04           H  
ATOM    219  HA2 GLY A  13      -9.778  -0.197   1.788  1.00 32.45           H  
ATOM    220  HA3 GLY A  13      -9.711   1.292   2.719  1.00 32.45           H  
ATOM    221  N   LYS A  14      -9.922   1.460  -0.546  1.00 51.44           N  
ATOM    222  CA  LYS A  14     -10.646   2.087  -1.646  1.00 62.45           C  
ATOM    223  C   LYS A  14     -12.151   1.898  -1.485  1.00  2.21           C  
ATOM    224  O   LYS A  14     -12.882   2.854  -1.230  1.00 51.12           O  
ATOM    225  CB  LYS A  14     -10.188   1.501  -2.984  1.00 74.42           C  
ATOM    226  CG  LYS A  14     -10.608   2.328  -4.186  1.00 54.53           C  
ATOM    227  CD  LYS A  14      -9.407   2.773  -5.004  1.00 54.21           C  
ATOM    228  CE  LYS A  14      -9.702   2.729  -6.496  1.00  4.23           C  
ATOM    229  NZ  LYS A  14     -10.539   3.881  -6.930  1.00 51.41           N  
ATOM    230  H   LYS A  14      -9.097   0.965  -0.737  1.00 53.43           H  
ATOM    231  HA  LYS A  14     -10.424   3.143  -1.631  1.00 63.11           H  
ATOM    232  HB2 LYS A  14      -9.111   1.428  -2.982  1.00 61.30           H  
ATOM    233  HB3 LYS A  14     -10.607   0.510  -3.092  1.00 13.34           H  
ATOM    234  HG2 LYS A  14     -11.257   1.734  -4.813  1.00  4.11           H  
ATOM    235  HG3 LYS A  14     -11.141   3.203  -3.841  1.00 53.11           H  
ATOM    236  HD2 LYS A  14      -9.150   3.785  -4.729  1.00 52.43           H  
ATOM    237  HD3 LYS A  14      -8.575   2.118  -4.791  1.00 22.34           H  
ATOM    238  HE2 LYS A  14      -8.767   2.751  -7.035  1.00  1.55           H  
ATOM    239  HE3 LYS A  14     -10.224   1.811  -6.719  1.00 70.32           H  
ATOM    240  HZ1 LYS A  14     -11.327   3.548  -7.522  1.00  3.13           H  
ATOM    241  HZ2 LYS A  14      -9.966   4.552  -7.481  1.00  5.25           H  
ATOM    242  HZ3 LYS A  14     -10.927   4.374  -6.101  1.00  1.15           H  
ATOM    243  N   GLY A  15     -12.607   0.658  -1.633  1.00 61.04           N  
ATOM    244  CA  GLY A  15     -14.022   0.367  -1.499  1.00 13.11           C  
ATOM    245  C   GLY A  15     -14.404  -0.014  -0.082  1.00 41.42           C  
ATOM    246  O   GLY A  15     -14.893   0.818   0.681  1.00 31.02           O  
ATOM    247  H   GLY A  15     -11.977  -0.065  -1.836  1.00 31.20           H  
ATOM    248  HA2 GLY A  15     -14.587   1.240  -1.791  1.00 33.31           H  
ATOM    249  HA3 GLY A  15     -14.274  -0.450  -2.159  1.00 33.01           H  
ATOM    250  N   GLY A  16     -14.181  -1.276   0.270  1.00 32.23           N  
ATOM    251  CA  GLY A  16     -14.513  -1.744   1.604  1.00 42.35           C  
ATOM    252  C   GLY A  16     -14.841  -3.223   1.634  1.00 21.33           C  
ATOM    253  O   GLY A  16     -15.904  -3.640   1.174  1.00  2.30           O  
ATOM    254  H   GLY A  16     -13.789  -1.895  -0.380  1.00 63.34           H  
ATOM    255  HA2 GLY A  16     -13.674  -1.558   2.257  1.00  2.13           H  
ATOM    256  HA3 GLY A  16     -15.367  -1.190   1.965  1.00 71.05           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.423  -0.117   0.252  1.00 74.44           N  
ATOM      2  CA  VAL A   1       2.199  -0.293  -0.970  1.00 53.51           C  
ATOM      3  C   VAL A   1       3.172   0.863  -1.174  1.00 13.34           C  
ATOM      4  O   VAL A   1       4.347   0.653  -1.471  1.00 42.52           O  
ATOM      5  CB  VAL A   1       1.285  -0.403  -2.205  1.00 34.02           C  
ATOM      6  CG1 VAL A   1       2.113  -0.555  -3.471  1.00 43.32           C  
ATOM      7  CG2 VAL A   1       0.317  -1.566  -2.048  1.00 60.44           C  
ATOM      8  H1  VAL A   1       1.837  -0.325   1.115  1.00 60.10           H  
ATOM      9  HA  VAL A   1       2.760  -1.211  -0.880  1.00 71.44           H  
ATOM     10  HB  VAL A   1       0.709   0.508  -2.284  1.00 65.25           H  
ATOM     11 HG11 VAL A   1       1.846  -1.476  -3.968  1.00 11.12           H  
ATOM     12 HG12 VAL A   1       1.921   0.280  -4.130  1.00 22.23           H  
ATOM     13 HG13 VAL A   1       3.162  -0.577  -3.214  1.00 42.21           H  
ATOM     14 HG21 VAL A   1      -0.670  -1.258  -2.359  1.00 32.43           H  
ATOM     15 HG22 VAL A   1       0.646  -2.392  -2.661  1.00 64.32           H  
ATOM     16 HG23 VAL A   1       0.289  -1.875  -1.013  1.00 72.34           H  
ATOM     17  N   ALA A   2       2.674   2.085  -1.010  1.00 74.44           N  
ATOM     18  CA  ALA A   2       3.499   3.275  -1.174  1.00 24.44           C  
ATOM     19  C   ALA A   2       3.533   4.099   0.109  1.00 45.23           C  
ATOM     20  O   ALA A   2       4.051   3.651   1.132  1.00 13.42           O  
ATOM     21  CB  ALA A   2       2.987   4.118  -2.332  1.00 63.41           C  
ATOM     22  H   ALA A   2       1.729   2.187  -0.773  1.00 55.53           H  
ATOM     23  HA  ALA A   2       4.504   2.954  -1.410  1.00 72.13           H  
ATOM     24  HB1 ALA A   2       3.589   5.011  -2.420  1.00 21.51           H  
ATOM     25  HB2 ALA A   2       3.051   3.548  -3.247  1.00 43.22           H  
ATOM     26  HB3 ALA A   2       1.959   4.393  -2.150  1.00 22.42           H  
ATOM     27  N   ARG A   3       2.980   5.306   0.046  1.00 60.24           N  
ATOM     28  CA  ARG A   3       2.949   6.194   1.202  1.00 62.43           C  
ATOM     29  C   ARG A   3       1.516   6.584   1.549  1.00 13.02           C  
ATOM     30  O   ARG A   3       1.189   6.815   2.713  1.00 71.43           O  
ATOM     31  CB  ARG A   3       3.779   7.449   0.929  1.00  4.34           C  
ATOM     32  CG  ARG A   3       5.269   7.177   0.795  1.00 12.40           C  
ATOM     33  CD  ARG A   3       5.886   8.000  -0.325  1.00 63.43           C  
ATOM     34  NE  ARG A   3       7.175   7.461  -0.753  1.00 53.32           N  
ATOM     35  CZ  ARG A   3       8.311   7.667  -0.097  1.00 45.25           C  
ATOM     36  NH1 ARG A   3       8.319   8.395   1.011  1.00 40.35           N  
ATOM     37  NH2 ARG A   3       9.444   7.144  -0.550  1.00 32.23           N  
ATOM     38  H   ARG A   3       2.584   5.607  -0.799  1.00 34.23           H  
ATOM     39  HA  ARG A   3       3.378   5.664   2.039  1.00 64.53           H  
ATOM     40  HB2 ARG A   3       3.435   7.903   0.012  1.00 73.12           H  
ATOM     41  HB3 ARG A   3       3.634   8.145   1.742  1.00 24.01           H  
ATOM     42  HG2 ARG A   3       5.757   7.432   1.724  1.00 21.22           H  
ATOM     43  HG3 ARG A   3       5.416   6.129   0.584  1.00 60.21           H  
ATOM     44  HD2 ARG A   3       5.210   8.001  -1.167  1.00 43.23           H  
ATOM     45  HD3 ARG A   3       6.027   9.011   0.025  1.00 43.33           H  
ATOM     46  HE  ARG A   3       7.192   6.920  -1.570  1.00  0.34           H  
ATOM     47 HH11 ARG A   3       7.467   8.790   1.354  1.00  1.02           H  
ATOM     48 HH12 ARG A   3       9.176   8.548   1.503  1.00 22.21           H  
ATOM     49 HH21 ARG A   3       9.442   6.594  -1.385  1.00  0.24           H  
ATOM     50 HH22 ARG A   3      10.299   7.299  -0.056  1.00 13.42           H  
ATOM     51  N   GLY A   4       0.664   6.657   0.531  1.00 71.42           N  
ATOM     52  CA  GLY A   4      -0.724   7.020   0.749  1.00 11.10           C  
ATOM     53  C   GLY A   4      -1.501   5.936   1.469  1.00 71.55           C  
ATOM     54  O   GLY A   4      -2.655   6.137   1.848  1.00 43.22           O  
ATOM     55  H   GLY A   4       0.981   6.462  -0.376  1.00 74.12           H  
ATOM     56  HA2 GLY A   4      -0.760   7.925   1.337  1.00 23.24           H  
ATOM     57  HA3 GLY A   4      -1.190   7.206  -0.208  1.00 11.15           H  
ATOM     58  N   TRP A   5      -0.869   4.783   1.655  1.00 33.54           N  
ATOM     59  CA  TRP A   5      -1.510   3.661   2.333  1.00 51.11           C  
ATOM     60  C   TRP A   5      -1.542   3.882   3.841  1.00  0.41           C  
ATOM     61  O   TRP A   5      -1.414   2.938   4.620  1.00 22.14           O  
ATOM     62  CB  TRP A   5      -0.777   2.358   2.012  1.00 64.14           C  
ATOM     63  CG  TRP A   5      -1.219   1.729   0.725  1.00 20.11           C  
ATOM     64  CD1 TRP A   5      -1.880   0.543   0.577  1.00 24.24           C  
ATOM     65  CD2 TRP A   5      -1.031   2.252  -0.594  1.00 45.50           C  
ATOM     66  NE1 TRP A   5      -2.113   0.297  -0.754  1.00 52.53           N  
ATOM     67  CE2 TRP A   5      -1.603   1.332  -1.493  1.00 61.34           C  
ATOM     68  CE3 TRP A   5      -0.436   3.410  -1.103  1.00 11.20           C  
ATOM     69  CZ2 TRP A   5      -1.596   1.534  -2.871  1.00  3.31           C  
ATOM     70  CZ3 TRP A   5      -0.429   3.610  -2.470  1.00 75.33           C  
ATOM     71  CH2 TRP A   5      -1.007   2.676  -3.342  1.00  3.34           C  
ATOM     72  H   TRP A   5       0.050   4.682   1.330  1.00  2.42           H  
ATOM     73  HA  TRP A   5      -2.525   3.591   1.969  1.00  2.44           H  
ATOM     74  HB2 TRP A   5       0.282   2.556   1.939  1.00 42.43           H  
ATOM     75  HB3 TRP A   5      -0.952   1.649   2.808  1.00 53.01           H  
ATOM     76  HD1 TRP A   5      -2.168  -0.099   1.396  1.00  2.41           H  
ATOM     77  HE1 TRP A   5      -2.572  -0.490  -1.115  1.00 54.15           H  
ATOM     78  HE3 TRP A   5       0.014   4.141  -0.448  1.00 11.34           H  
ATOM     79  HZ2 TRP A   5      -2.037   0.825  -3.555  1.00 60.44           H  
ATOM     80  HZ3 TRP A   5       0.026   4.499  -2.882  1.00 71.51           H  
ATOM     81  HH2 TRP A   5      -0.978   2.873  -4.402  1.00 53.11           H  
ATOM     82  N   LYS A   6      -1.714   5.136   4.247  1.00 22.23           N  
ATOM     83  CA  LYS A   6      -1.764   5.482   5.663  1.00 72.32           C  
ATOM     84  C   LYS A   6      -3.064   6.206   6.000  1.00 23.21           C  
ATOM     85  O   LYS A   6      -4.012   5.599   6.499  1.00  4.34           O  
ATOM     86  CB  LYS A   6      -0.567   6.359   6.038  1.00 73.44           C  
ATOM     87  CG  LYS A   6       0.635   5.570   6.526  1.00 22.24           C  
ATOM     88  CD  LYS A   6       1.399   4.945   5.371  1.00  4.22           C  
ATOM     89  CE  LYS A   6       2.760   5.599   5.184  1.00 12.42           C  
ATOM     90  NZ  LYS A   6       3.772   5.054   6.131  1.00 42.34           N  
ATOM     91  H   LYS A   6      -1.810   5.846   3.578  1.00 51.00           H  
ATOM     92  HA  LYS A   6      -1.719   4.565   6.230  1.00 34.43           H  
ATOM     93  HB2 LYS A   6      -0.269   6.929   5.171  1.00 50.44           H  
ATOM     94  HB3 LYS A   6      -0.867   7.040   6.821  1.00 41.01           H  
ATOM     95  HG2 LYS A   6       1.296   6.234   7.064  1.00 71.14           H  
ATOM     96  HG3 LYS A   6       0.295   4.785   7.187  1.00 10.23           H  
ATOM     97  HD2 LYS A   6       1.543   3.894   5.572  1.00 30.11           H  
ATOM     98  HD3 LYS A   6       0.824   5.065   4.464  1.00 62.11           H  
ATOM     99  HE2 LYS A   6       3.093   5.424   4.173  1.00 24.51           H  
ATOM    100  HE3 LYS A   6       2.659   6.662   5.350  1.00 23.14           H  
ATOM    101  HZ1 LYS A   6       3.299   4.599   6.937  1.00 62.11           H  
ATOM    102  HZ2 LYS A   6       4.378   5.821   6.486  1.00 43.44           H  
ATOM    103  HZ3 LYS A   6       4.369   4.351   5.650  1.00 54.23           H  
ATOM    104  N   ARG A   7      -3.101   7.505   5.723  1.00 60.02           N  
ATOM    105  CA  ARG A   7      -4.285   8.311   5.997  1.00 64.03           C  
ATOM    106  C   ARG A   7      -5.262   8.257   4.826  1.00 20.12           C  
ATOM    107  O   ARG A   7      -6.261   7.538   4.870  1.00 43.34           O  
ATOM    108  CB  ARG A   7      -3.887   9.761   6.276  1.00  5.40           C  
ATOM    109  CG  ARG A   7      -3.584  10.039   7.739  1.00 22.15           C  
ATOM    110  CD  ARG A   7      -2.134   9.729   8.077  1.00 43.42           C  
ATOM    111  NE  ARG A   7      -1.820  10.030   9.471  1.00  1.01           N  
ATOM    112  CZ  ARG A   7      -0.610   9.886  10.000  1.00 43.05           C  
ATOM    113  NH1 ARG A   7       0.395   9.449   9.254  1.00 63.55           N  
ATOM    114  NH2 ARG A   7      -0.403  10.181  11.277  1.00 62.53           N  
ATOM    115  H   ARG A   7      -2.314   7.932   5.325  1.00  4.12           H  
ATOM    116  HA  ARG A   7      -4.767   7.904   6.873  1.00 55.54           H  
ATOM    117  HB2 ARG A   7      -3.005   9.999   5.698  1.00 74.40           H  
ATOM    118  HB3 ARG A   7      -4.694  10.409   5.969  1.00 62.12           H  
ATOM    119  HG2 ARG A   7      -3.775  11.082   7.946  1.00 60.33           H  
ATOM    120  HG3 ARG A   7      -4.226   9.425   8.353  1.00 73.22           H  
ATOM    121  HD2 ARG A   7      -1.952   8.681   7.895  1.00 24.30           H  
ATOM    122  HD3 ARG A   7      -1.496  10.321   7.438  1.00 45.41           H  
ATOM    123  HE  ARG A   7      -2.548  10.355  10.040  1.00 21.33           H  
ATOM    124 HH11 ARG A   7       0.243   9.227   8.291  1.00 75.13           H  
ATOM    125 HH12 ARG A   7       1.306   9.342   9.654  1.00 51.24           H  
ATOM    126 HH21 ARG A   7      -1.158  10.511  11.842  1.00 21.21           H  
ATOM    127 HH22 ARG A   7       0.508  10.072  11.673  1.00 21.34           H  
ATOM    128  N   LYS A   8      -4.968   9.022   3.781  1.00 43.24           N  
ATOM    129  CA  LYS A   8      -5.819   9.062   2.597  1.00  3.13           C  
ATOM    130  C   LYS A   8      -5.626   7.811   1.746  1.00 42.20           C  
ATOM    131  O   LYS A   8      -5.322   7.900   0.556  1.00 74.14           O  
ATOM    132  CB  LYS A   8      -5.513  10.310   1.766  1.00 70.12           C  
ATOM    133  CG  LYS A   8      -5.396  11.578   2.593  1.00  1.40           C  
ATOM    134  CD  LYS A   8      -6.750  12.033   3.112  1.00 21.52           C  
ATOM    135  CE  LYS A   8      -7.472  12.905   2.097  1.00 73.43           C  
ATOM    136  NZ  LYS A   8      -8.023  14.141   2.719  1.00 64.42           N  
ATOM    137  H   LYS A   8      -4.157   9.574   3.805  1.00 30.51           H  
ATOM    138  HA  LYS A   8      -6.845   9.103   2.928  1.00 33.12           H  
ATOM    139  HB2 LYS A   8      -4.581  10.159   1.242  1.00 43.31           H  
ATOM    140  HB3 LYS A   8      -6.304  10.449   1.043  1.00 60.43           H  
ATOM    141  HG2 LYS A   8      -4.745  11.390   3.434  1.00 42.52           H  
ATOM    142  HG3 LYS A   8      -4.975  12.361   1.978  1.00 55.15           H  
ATOM    143  HD2 LYS A   8      -7.356  11.164   3.319  1.00 35.54           H  
ATOM    144  HD3 LYS A   8      -6.606  12.598   4.022  1.00 45.42           H  
ATOM    145  HE2 LYS A   8      -6.776  13.182   1.320  1.00 12.01           H  
ATOM    146  HE3 LYS A   8      -8.284  12.336   1.666  1.00  4.25           H  
ATOM    147  HZ1 LYS A   8      -7.841  14.961   2.106  1.00 70.31           H  
ATOM    148  HZ2 LYS A   8      -7.574  14.305   3.643  1.00 50.33           H  
ATOM    149  HZ3 LYS A   8      -9.049  14.045   2.857  1.00 63.31           H  
ATOM    150  N   CYS A   9      -5.805   6.648   2.362  1.00  2.35           N  
ATOM    151  CA  CYS A   9      -5.651   5.379   1.660  1.00 10.14           C  
ATOM    152  C   CYS A   9      -6.270   5.449   0.268  1.00  3.41           C  
ATOM    153  O   CYS A   9      -7.486   5.361   0.097  1.00 22.21           O  
ATOM    154  CB  CYS A   9      -6.296   4.248   2.462  1.00 73.42           C  
ATOM    155  SG  CYS A   9      -5.434   3.848   4.000  1.00 33.12           S  
ATOM    156  H   CYS A   9      -6.046   6.642   3.312  1.00  3.25           H  
ATOM    157  HA  CYS A   9      -4.594   5.182   1.562  1.00 75.23           H  
ATOM    158  HB2 CYS A   9      -7.308   4.528   2.716  1.00  2.35           H  
ATOM    159  HB3 CYS A   9      -6.320   3.355   1.855  1.00 63.21           H  
ATOM    160  HG  CYS A   9      -6.301   3.961   4.995  1.00  3.12           H  
ATOM    161  N   PRO A  10      -5.415   5.614  -0.752  1.00 44.41           N  
ATOM    162  CA  PRO A  10      -5.855   5.702  -2.148  1.00 24.34           C  
ATOM    163  C   PRO A  10      -6.379   4.370  -2.674  1.00 54.44           C  
ATOM    164  O   PRO A  10      -7.359   4.329  -3.420  1.00 30.31           O  
ATOM    165  CB  PRO A  10      -4.583   6.109  -2.896  1.00 22.13           C  
ATOM    166  CG  PRO A  10      -3.466   5.617  -2.040  1.00 54.45           C  
ATOM    167  CD  PRO A  10      -3.952   5.728  -0.622  1.00 32.33           C  
ATOM    168  HA  PRO A  10      -6.610   6.462  -2.278  1.00 54.35           H  
ATOM    169  HB2 PRO A  10      -4.570   5.642  -3.870  1.00 72.54           H  
ATOM    170  HB3 PRO A  10      -4.553   7.183  -3.005  1.00 31.42           H  
ATOM    171  HG2 PRO A  10      -3.244   4.589  -2.282  1.00 11.21           H  
ATOM    172  HG3 PRO A  10      -2.593   6.236  -2.186  1.00 71.13           H  
ATOM    173  HD2 PRO A  10      -3.555   4.922  -0.023  1.00 22.31           H  
ATOM    174  HD3 PRO A  10      -3.676   6.684  -0.202  1.00 33.24           H  
ATOM    175  N   LEU A  11      -5.723   3.284  -2.283  1.00  4.35           N  
ATOM    176  CA  LEU A  11      -6.124   1.950  -2.715  1.00 65.00           C  
ATOM    177  C   LEU A  11      -6.410   1.052  -1.516  1.00 24.22           C  
ATOM    178  O   LEU A  11      -7.315   0.218  -1.553  1.00 65.24           O  
ATOM    179  CB  LEU A  11      -5.032   1.325  -3.586  1.00  0.23           C  
ATOM    180  CG  LEU A  11      -5.138  -0.183  -3.816  1.00 10.22           C  
ATOM    181  CD1 LEU A  11      -4.529  -0.562  -5.157  1.00 34.32           C  
ATOM    182  CD2 LEU A  11      -4.460  -0.944  -2.686  1.00  1.43           C  
ATOM    183  H   LEU A  11      -4.950   3.381  -1.688  1.00 62.43           H  
ATOM    184  HA  LEU A  11      -7.026   2.049  -3.299  1.00 73.52           H  
ATOM    185  HB2 LEU A  11      -5.061   1.809  -4.550  1.00  3.32           H  
ATOM    186  HB3 LEU A  11      -4.080   1.523  -3.114  1.00 30.13           H  
ATOM    187  HG  LEU A  11      -6.182  -0.466  -3.832  1.00  4.35           H  
ATOM    188 HD11 LEU A  11      -5.255  -0.401  -5.940  1.00 22.23           H  
ATOM    189 HD12 LEU A  11      -4.243  -1.603  -5.140  1.00 64.41           H  
ATOM    190 HD13 LEU A  11      -3.657   0.048  -5.342  1.00 34.13           H  
ATOM    191 HD21 LEU A  11      -4.338  -0.290  -1.835  1.00 23.54           H  
ATOM    192 HD22 LEU A  11      -3.492  -1.290  -3.016  1.00 62.21           H  
ATOM    193 HD23 LEU A  11      -5.069  -1.791  -2.406  1.00 12.10           H  
ATOM    194  N   PHE A  12      -5.634   1.229  -0.452  1.00  4.43           N  
ATOM    195  CA  PHE A  12      -5.804   0.436   0.760  1.00 72.12           C  
ATOM    196  C   PHE A  12      -7.282   0.179   1.038  1.00 14.22           C  
ATOM    197  O   PHE A  12      -7.725  -0.967   1.093  1.00 71.31           O  
ATOM    198  CB  PHE A  12      -5.165   1.146   1.954  1.00  4.45           C  
ATOM    199  CG  PHE A  12      -4.337   0.239   2.819  1.00 61.21           C  
ATOM    200  CD1 PHE A  12      -4.665  -1.101   2.953  1.00 42.22           C  
ATOM    201  CD2 PHE A  12      -3.231   0.725   3.497  1.00 62.11           C  
ATOM    202  CE1 PHE A  12      -3.905  -1.938   3.748  1.00 13.22           C  
ATOM    203  CE2 PHE A  12      -2.467  -0.108   4.294  1.00 52.45           C  
ATOM    204  CZ  PHE A  12      -2.804  -1.441   4.418  1.00 15.04           C  
ATOM    205  H   PHE A  12      -4.929   1.910  -0.482  1.00 42.24           H  
ATOM    206  HA  PHE A  12      -5.309  -0.511   0.608  1.00 52.35           H  
ATOM    207  HB2 PHE A  12      -4.523   1.936   1.593  1.00 23.24           H  
ATOM    208  HB3 PHE A  12      -5.943   1.573   2.569  1.00 42.31           H  
ATOM    209  HD1 PHE A  12      -5.525  -1.491   2.429  1.00 63.24           H  
ATOM    210  HD2 PHE A  12      -2.966   1.768   3.400  1.00 42.54           H  
ATOM    211  HE1 PHE A  12      -4.171  -2.980   3.844  1.00 61.10           H  
ATOM    212  HE2 PHE A  12      -1.607   0.284   4.816  1.00 52.51           H  
ATOM    213  HZ  PHE A  12      -2.210  -2.093   5.041  1.00 42.14           H  
ATOM    214  N   GLY A  13      -8.041   1.257   1.214  1.00 33.21           N  
ATOM    215  CA  GLY A  13      -9.461   1.128   1.485  1.00 31.15           C  
ATOM    216  C   GLY A  13     -10.316   1.820   0.442  1.00 21.13           C  
ATOM    217  O   GLY A  13     -11.349   2.407   0.765  1.00 41.12           O  
ATOM    218  H   GLY A  13      -7.634   2.147   1.159  1.00 23.52           H  
ATOM    219  HA2 GLY A  13      -9.718   0.079   1.509  1.00 53.50           H  
ATOM    220  HA3 GLY A  13      -9.672   1.562   2.452  1.00 21.30           H  
ATOM    221  N   LYS A  14      -9.885   1.753  -0.813  1.00 21.03           N  
ATOM    222  CA  LYS A  14     -10.617   2.378  -1.908  1.00  2.00           C  
ATOM    223  C   LYS A  14     -12.119   2.161  -1.753  1.00 24.14           C  
ATOM    224  O   LYS A  14     -12.916   3.063  -2.007  1.00 64.22           O  
ATOM    225  CB  LYS A  14     -10.146   1.815  -3.251  1.00 24.34           C  
ATOM    226  CG  LYS A  14     -10.161   0.297  -3.313  1.00 11.24           C  
ATOM    227  CD  LYS A  14      -9.508  -0.216  -4.585  1.00 42.41           C  
ATOM    228  CE  LYS A  14     -10.519  -0.357  -5.713  1.00  3.22           C  
ATOM    229  NZ  LYS A  14      -9.874  -0.781  -6.986  1.00 65.11           N  
ATOM    230  H   LYS A  14      -9.054   1.270  -1.007  1.00 42.23           H  
ATOM    231  HA  LYS A  14     -10.414   3.438  -1.881  1.00 23.24           H  
ATOM    232  HB2 LYS A  14     -10.789   2.193  -4.032  1.00 24.14           H  
ATOM    233  HB3 LYS A  14      -9.135   2.151  -3.434  1.00 11.13           H  
ATOM    234  HG2 LYS A  14      -9.624  -0.095  -2.462  1.00  4.41           H  
ATOM    235  HG3 LYS A  14     -11.186  -0.045  -3.282  1.00 10.31           H  
ATOM    236  HD2 LYS A  14      -8.740   0.479  -4.891  1.00  3.25           H  
ATOM    237  HD3 LYS A  14      -9.064  -1.181  -4.388  1.00 34.43           H  
ATOM    238  HE2 LYS A  14     -11.254  -1.094  -5.429  1.00 54.41           H  
ATOM    239  HE3 LYS A  14     -11.004   0.596  -5.865  1.00  2.12           H  
ATOM    240  HZ1 LYS A  14      -9.016  -0.218  -7.158  1.00 13.14           H  
ATOM    241  HZ2 LYS A  14     -10.530  -0.645  -7.781  1.00 61.14           H  
ATOM    242  HZ3 LYS A  14      -9.611  -1.786  -6.936  1.00 72.01           H  
ATOM    243  N   GLY A  15     -12.498   0.958  -1.331  1.00 41.13           N  
ATOM    244  CA  GLY A  15     -13.903   0.645  -1.148  1.00 11.31           C  
ATOM    245  C   GLY A  15     -14.287   0.536   0.314  1.00 24.25           C  
ATOM    246  O   GLY A  15     -14.384   1.542   1.015  1.00  1.30           O  
ATOM    247  H   GLY A  15     -11.818   0.278  -1.144  1.00 22.54           H  
ATOM    248  HA2 GLY A  15     -14.496   1.421  -1.608  1.00 14.31           H  
ATOM    249  HA3 GLY A  15     -14.117  -0.294  -1.635  1.00 74.55           H  
ATOM    250  N   GLY A  16     -14.507  -0.691   0.777  1.00 60.32           N  
ATOM    251  CA  GLY A  16     -14.882  -0.906   2.162  1.00  4.13           C  
ATOM    252  C   GLY A  16     -13.774  -1.553   2.969  1.00 64.51           C  
ATOM    253  O   GLY A  16     -12.921  -0.865   3.529  1.00  1.12           O  
ATOM    254  H   GLY A  16     -14.414  -1.457   0.172  1.00 35.10           H  
ATOM    255  HA2 GLY A  16     -15.129   0.046   2.609  1.00 64.25           H  
ATOM    256  HA3 GLY A  16     -15.753  -1.543   2.193  1.00 60.50           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.443  -0.038   0.227  1.00 53.21           N  
ATOM      2  CA  VAL A   1       2.236  -0.183  -0.987  1.00 64.35           C  
ATOM      3  C   VAL A   1       3.219   0.972  -1.143  1.00 61.34           C  
ATOM      4  O   VAL A   1       4.401   0.762  -1.417  1.00 15.32           O  
ATOM      5  CB  VAL A   1       1.341  -0.253  -2.238  1.00 74.15           C  
ATOM      6  CG1 VAL A   1       2.186  -0.422  -3.492  1.00 34.52           C  
ATOM      7  CG2 VAL A   1       0.332  -1.384  -2.109  1.00 20.54           C  
ATOM      8  H1  VAL A   1       1.720   0.614   0.904  1.00 40.32           H  
ATOM      9  HA  VAL A   1       2.791  -1.108  -0.915  1.00 52.24           H  
ATOM     10  HB  VAL A   1       0.798   0.677  -2.320  1.00 52.21           H  
ATOM     11 HG11 VAL A   1       1.978   0.386  -4.177  1.00 71.15           H  
ATOM     12 HG12 VAL A   1       3.232  -0.410  -3.225  1.00 63.21           H  
ATOM     13 HG13 VAL A   1       1.945  -1.364  -3.963  1.00 51.04           H  
ATOM     14 HG21 VAL A   1      -0.445  -1.262  -2.849  1.00  4.14           H  
ATOM     15 HG22 VAL A   1       0.831  -2.330  -2.262  1.00 51.34           H  
ATOM     16 HG23 VAL A   1      -0.106  -1.365  -1.121  1.00 20.40           H  
ATOM     17  N   ALA A   2       2.723   2.192  -0.967  1.00 34.20           N  
ATOM     18  CA  ALA A   2       3.557   3.381  -1.085  1.00 64.25           C  
ATOM     19  C   ALA A   2       3.566   4.177   0.215  1.00 25.01           C  
ATOM     20  O   ALA A   2       4.063   3.706   1.239  1.00 54.14           O  
ATOM     21  CB  ALA A   2       3.075   4.252  -2.236  1.00 63.43           C  
ATOM     22  H   ALA A   2       1.773   2.294  -0.751  1.00 15.43           H  
ATOM     23  HA  ALA A   2       4.565   3.060  -1.307  1.00  4.33           H  
ATOM     24  HB1 ALA A   2       3.680   5.145  -2.288  1.00 41.40           H  
ATOM     25  HB2 ALA A   2       3.162   3.704  -3.163  1.00 33.33           H  
ATOM     26  HB3 ALA A   2       2.043   4.524  -2.073  1.00 63.14           H  
ATOM     27  N   ARG A   3       3.016   5.385   0.167  1.00 14.55           N  
ATOM     28  CA  ARG A   3       2.962   6.248   1.342  1.00 64.31           C  
ATOM     29  C   ARG A   3       1.523   6.634   1.668  1.00 53.11           C  
ATOM     30  O   ARG A   3       1.171   6.836   2.829  1.00  2.34           O  
ATOM     31  CB  ARG A   3       3.801   7.507   1.115  1.00 71.11           C  
ATOM     32  CG  ARG A   3       5.218   7.219   0.646  1.00 32.14           C  
ATOM     33  CD  ARG A   3       5.363   7.431  -0.852  1.00 72.05           C  
ATOM     34  NE  ARG A   3       6.759   7.390  -1.279  1.00 21.45           N  
ATOM     35  CZ  ARG A   3       7.485   6.278  -1.311  1.00 71.52           C  
ATOM     36  NH1 ARG A   3       6.949   5.121  -0.945  1.00 41.33           N  
ATOM     37  NH2 ARG A   3       8.749   6.321  -1.711  1.00 64.41           N  
ATOM     38  H   ARG A   3       2.637   5.706  -0.678  1.00 35.52           H  
ATOM     39  HA  ARG A   3       3.373   5.698   2.176  1.00 52.21           H  
ATOM     40  HB2 ARG A   3       3.316   8.119   0.368  1.00 30.34           H  
ATOM     41  HB3 ARG A   3       3.856   8.059   2.041  1.00 44.33           H  
ATOM     42  HG2 ARG A   3       5.899   7.882   1.160  1.00 73.41           H  
ATOM     43  HG3 ARG A   3       5.463   6.194   0.882  1.00 43.11           H  
ATOM     44  HD2 ARG A   3       4.817   6.655  -1.367  1.00 35.40           H  
ATOM     45  HD3 ARG A   3       4.946   8.394  -1.108  1.00 23.20           H  
ATOM     46  HE  ARG A   3       7.175   8.233  -1.553  1.00 60.12           H  
ATOM     47 HH11 ARG A   3       5.996   5.086  -0.645  1.00 22.34           H  
ATOM     48 HH12 ARG A   3       7.497   4.285  -0.972  1.00 44.10           H  
ATOM     49 HH21 ARG A   3       9.157   7.190  -1.988  1.00 13.41           H  
ATOM     50 HH22 ARG A   3       9.295   5.483  -1.735  1.00 53.32           H  
ATOM     51  N   GLY A   4       0.694   6.736   0.633  1.00 33.53           N  
ATOM     52  CA  GLY A   4      -0.698   7.098   0.830  1.00  3.13           C  
ATOM     53  C   GLY A   4      -1.492   6.000   1.510  1.00 52.43           C  
ATOM     54  O   GLY A   4      -2.653   6.197   1.869  1.00 72.03           O  
ATOM     55  H   GLY A   4       1.030   6.563  -0.271  1.00 74.32           H  
ATOM     56  HA2 GLY A   4      -0.743   7.990   1.437  1.00 35.13           H  
ATOM     57  HA3 GLY A   4      -1.143   7.306  -0.132  1.00 11.15           H  
ATOM     58  N   TRP A   5      -0.867   4.842   1.685  1.00 30.01           N  
ATOM     59  CA  TRP A   5      -1.525   3.708   2.325  1.00 64.04           C  
ATOM     60  C   TRP A   5      -1.589   3.897   3.836  1.00  1.51           C  
ATOM     61  O   TRP A   5      -1.480   2.936   4.598  1.00 50.32           O  
ATOM     62  CB  TRP A   5      -0.787   2.410   1.992  1.00 43.22           C  
ATOM     63  CG  TRP A   5      -1.202   1.810   0.683  1.00 61.32           C  
ATOM     64  CD1 TRP A   5      -1.860   0.628   0.495  1.00 21.24           C  
ATOM     65  CD2 TRP A   5      -0.985   2.362  -0.620  1.00 60.53           C  
ATOM     66  NE1 TRP A   5      -2.065   0.412  -0.846  1.00 32.40           N  
ATOM     67  CE2 TRP A   5      -1.539   1.461  -1.551  1.00 44.05           C  
ATOM     68  CE3 TRP A   5      -0.379   3.529  -1.091  1.00 51.32           C  
ATOM     69  CZ2 TRP A   5      -1.502   1.693  -2.924  1.00  2.43           C  
ATOM     70  CZ3 TRP A   5      -0.343   3.758  -2.454  1.00 11.45           C  
ATOM     71  CH2 TRP A   5      -0.902   2.845  -3.357  1.00 32.31           C  
ATOM     72  H   TRP A   5       0.059   4.746   1.377  1.00 11.53           H  
ATOM     73  HA  TRP A   5      -2.531   3.648   1.938  1.00 52.43           H  
ATOM     74  HB2 TRP A   5       0.274   2.608   1.946  1.00 32.34           H  
ATOM     75  HB3 TRP A   5      -0.981   1.685   2.769  1.00 72.02           H  
ATOM     76  HD1 TRP A   5      -2.166  -0.031   1.294  1.00 41.13           H  
ATOM     77  HE1 TRP A   5      -2.517  -0.367  -1.234  1.00 31.21           H  
ATOM     78  HE3 TRP A   5       0.057   4.246  -0.411  1.00 23.43           H  
ATOM     79  HZ2 TRP A   5      -1.929   0.999  -3.633  1.00  2.23           H  
ATOM     80  HZ3 TRP A   5       0.121   4.655  -2.836  1.00 45.41           H  
ATOM     81  HH2 TRP A   5      -0.851   3.064  -4.412  1.00 51.41           H  
ATOM     82  N   LYS A   6      -1.767   5.142   4.265  1.00 44.51           N  
ATOM     83  CA  LYS A   6      -1.847   5.459   5.686  1.00 31.50           C  
ATOM     84  C   LYS A   6      -3.151   6.182   6.010  1.00 64.44           C  
ATOM     85  O   LYS A   6      -4.114   5.568   6.470  1.00  4.43           O  
ATOM     86  CB  LYS A   6      -0.655   6.321   6.106  1.00 50.51           C  
ATOM     87  CG  LYS A   6       0.601   5.521   6.402  1.00 63.34           C  
ATOM     88  CD  LYS A   6       1.822   6.131   5.734  1.00 51.34           C  
ATOM     89  CE  LYS A   6       3.024   6.134   6.665  1.00  1.44           C  
ATOM     90  NZ  LYS A   6       4.263   6.582   5.971  1.00 51.41           N  
ATOM     91  H   LYS A   6      -1.847   5.867   3.609  1.00 65.02           H  
ATOM     92  HA  LYS A   6      -1.819   4.529   6.235  1.00 51.43           H  
ATOM     93  HB2 LYS A   6      -0.434   7.019   5.312  1.00 44.31           H  
ATOM     94  HB3 LYS A   6      -0.922   6.874   6.995  1.00  2.32           H  
ATOM     95  HG2 LYS A   6       0.761   5.500   7.469  1.00  4.13           H  
ATOM     96  HG3 LYS A   6       0.469   4.512   6.036  1.00 53.30           H  
ATOM     97  HD2 LYS A   6       2.065   5.556   4.853  1.00 42.23           H  
ATOM     98  HD3 LYS A   6       1.595   7.149   5.450  1.00 54.32           H  
ATOM     99  HE2 LYS A   6       2.823   6.801   7.490  1.00 54.35           H  
ATOM    100  HE3 LYS A   6       3.174   5.133   7.041  1.00  1.01           H  
ATOM    101  HZ1 LYS A   6       4.852   7.145   6.617  1.00 32.05           H  
ATOM    102  HZ2 LYS A   6       4.018   7.166   5.145  1.00 21.13           H  
ATOM    103  HZ3 LYS A   6       4.810   5.759   5.649  1.00 73.32           H  
ATOM    104  N   ARG A   7      -3.174   7.488   5.764  1.00 33.42           N  
ATOM    105  CA  ARG A   7      -4.360   8.293   6.029  1.00  1.43           C  
ATOM    106  C   ARG A   7      -5.318   8.258   4.842  1.00 30.13           C  
ATOM    107  O   ARG A   7      -6.312   7.532   4.854  1.00 34.03           O  
ATOM    108  CB  ARG A   7      -3.962   9.739   6.335  1.00 74.25           C  
ATOM    109  CG  ARG A   7      -3.791  10.023   7.818  1.00 54.22           C  
ATOM    110  CD  ARG A   7      -2.404   9.634   8.303  1.00  2.32           C  
ATOM    111  NE  ARG A   7      -2.446   8.964   9.600  1.00 64.41           N  
ATOM    112  CZ  ARG A   7      -1.371   8.479  10.211  1.00 23.44           C  
ATOM    113  NH1 ARG A   7      -0.176   8.590   9.647  1.00 71.41           N  
ATOM    114  NH2 ARG A   7      -1.489   7.881  11.390  1.00 14.33           N  
ATOM    115  H   ARG A   7      -2.375   7.920   5.397  1.00 71.23           H  
ATOM    116  HA  ARG A   7      -4.858   7.877   6.892  1.00 73.23           H  
ATOM    117  HB2 ARG A   7      -3.027   9.955   5.839  1.00 13.21           H  
ATOM    118  HB3 ARG A   7      -4.726  10.398   5.949  1.00  4.14           H  
ATOM    119  HG2 ARG A   7      -3.939  11.079   7.992  1.00 64.11           H  
ATOM    120  HG3 ARG A   7      -4.528   9.459   8.370  1.00 11.01           H  
ATOM    121  HD2 ARG A   7      -1.957   8.969   7.579  1.00  1.43           H  
ATOM    122  HD3 ARG A   7      -1.804  10.528   8.389  1.00 21.14           H  
ATOM    123  HE  ARG A   7      -3.318   8.871  10.035  1.00 73.41           H  
ATOM    124 HH11 ARG A   7      -0.084   9.040   8.759  1.00  5.12           H  
ATOM    125 HH12 ARG A   7       0.632   8.225  10.110  1.00 31.41           H  
ATOM    126 HH21 ARG A   7      -2.388   7.796  11.819  1.00 33.10           H  
ATOM    127 HH22 ARG A   7      -0.680   7.517  11.850  1.00 71.44           H  
ATOM    128  N   LYS A   8      -5.012   9.047   3.818  1.00 13.21           N  
ATOM    129  CA  LYS A   8      -5.845   9.107   2.622  1.00 24.33           C  
ATOM    130  C   LYS A   8      -5.629   7.876   1.747  1.00 22.15           C  
ATOM    131  O   LYS A   8      -5.292   7.992   0.568  1.00 12.24           O  
ATOM    132  CB  LYS A   8      -5.535  10.374   1.823  1.00 42.41           C  
ATOM    133  CG  LYS A   8      -5.665  11.652   2.634  1.00 74.10           C  
ATOM    134  CD  LYS A   8      -7.122  12.020   2.865  1.00 65.34           C  
ATOM    135  CE  LYS A   8      -7.260  13.128   3.897  1.00 43.10           C  
ATOM    136  NZ  LYS A   8      -7.352  14.471   3.260  1.00 71.01           N  
ATOM    137  H   LYS A   8      -4.206   9.603   3.867  1.00  0.13           H  
ATOM    138  HA  LYS A   8      -6.877   9.133   2.937  1.00  4.14           H  
ATOM    139  HB2 LYS A   8      -4.524  10.312   1.449  1.00 25.30           H  
ATOM    140  HB3 LYS A   8      -6.216  10.433   0.986  1.00  1.10           H  
ATOM    141  HG2 LYS A   8      -5.185  11.511   3.591  1.00 51.01           H  
ATOM    142  HG3 LYS A   8      -5.180  12.457   2.101  1.00 52.23           H  
ATOM    143  HD2 LYS A   8      -7.551  12.356   1.933  1.00 71.13           H  
ATOM    144  HD3 LYS A   8      -7.653  11.146   3.214  1.00 74.11           H  
ATOM    145  HE2 LYS A   8      -8.152  12.952   4.477  1.00 13.44           H  
ATOM    146  HE3 LYS A   8      -6.397  13.106   4.547  1.00 35.11           H  
ATOM    147  HZ1 LYS A   8      -8.172  14.989   3.636  1.00 44.35           H  
ATOM    148  HZ2 LYS A   8      -7.461  14.371   2.230  1.00 24.13           H  
ATOM    149  HZ3 LYS A   8      -6.490  15.019   3.454  1.00 20.24           H  
ATOM    150  N   CYS A   9      -5.826   6.699   2.331  1.00  3.11           N  
ATOM    151  CA  CYS A   9      -5.653   5.447   1.604  1.00 72.51           C  
ATOM    152  C   CYS A   9      -6.243   5.547   0.201  1.00 72.40           C  
ATOM    153  O   CYS A   9      -7.455   5.462   0.003  1.00 14.32           O  
ATOM    154  CB  CYS A   9      -6.311   4.295   2.366  1.00 11.41           C  
ATOM    155  SG  CYS A   9      -5.480   3.863   3.912  1.00  4.13           S  
ATOM    156  H   CYS A   9      -6.093   6.671   3.274  1.00 70.04           H  
ATOM    157  HA  CYS A   9      -4.594   5.255   1.523  1.00 71.52           H  
ATOM    158  HB2 CYS A   9      -7.329   4.567   2.606  1.00  5.41           H  
ATOM    159  HB3 CYS A   9      -6.319   3.417   1.739  1.00 72.53           H  
ATOM    160  HG  CYS A   9      -4.435   4.665   4.052  1.00 22.22           H  
ATOM    161  N   PRO A  10      -5.367   5.733  -0.798  1.00 32.44           N  
ATOM    162  CA  PRO A  10      -5.779   5.850  -2.200  1.00 25.42           C  
ATOM    163  C   PRO A  10      -6.293   4.530  -2.765  1.00 45.02           C  
ATOM    164  O   PRO A  10      -7.257   4.505  -3.531  1.00 33.54           O  
ATOM    165  CB  PRO A  10      -4.492   6.272  -2.913  1.00 25.21           C  
ATOM    166  CG  PRO A  10      -3.393   5.762  -2.045  1.00 70.35           C  
ATOM    167  CD  PRO A  10      -3.908   5.842  -0.635  1.00  2.31           C  
ATOM    168  HA  PRO A  10      -6.531   6.613  -2.330  1.00 53.30           H  
ATOM    169  HB2 PRO A  10      -4.459   5.825  -3.897  1.00 10.13           H  
ATOM    170  HB3 PRO A  10      -4.459   7.347  -2.999  1.00 14.54           H  
ATOM    171  HG2 PRO A  10      -3.166   4.739  -2.304  1.00 21.41           H  
ATOM    172  HG3 PRO A  10      -2.517   6.383  -2.160  1.00 62.42           H  
ATOM    173  HD2 PRO A  10      -3.523   5.024  -0.045  1.00 61.53           H  
ATOM    174  HD3 PRO A  10      -3.640   6.789  -0.189  1.00 55.12           H  
ATOM    175  N   LEU A  11      -5.643   3.436  -2.384  1.00 33.41           N  
ATOM    176  CA  LEU A  11      -6.035   2.111  -2.853  1.00 34.02           C  
ATOM    177  C   LEU A  11      -6.348   1.188  -1.679  1.00 55.51           C  
ATOM    178  O   LEU A  11      -7.254   0.357  -1.754  1.00  4.25           O  
ATOM    179  CB  LEU A  11      -4.925   1.503  -3.712  1.00 13.20           C  
ATOM    180  CG  LEU A  11      -5.028   0.001  -3.976  1.00 64.43           C  
ATOM    181  CD1 LEU A  11      -4.393  -0.351  -5.313  1.00 53.31           C  
ATOM    182  CD2 LEU A  11      -4.372  -0.785  -2.850  1.00  0.11           C  
ATOM    183  H   LEU A  11      -4.882   3.519  -1.773  1.00 14.03           H  
ATOM    184  HA  LEU A  11      -6.925   2.223  -3.455  1.00 30.44           H  
ATOM    185  HB2 LEU A  11      -4.932   2.008  -4.666  1.00 21.31           H  
ATOM    186  HB3 LEU A  11      -3.984   1.689  -3.215  1.00  1.44           H  
ATOM    187  HG  LEU A  11      -6.071  -0.281  -4.018  1.00 41.13           H  
ATOM    188 HD11 LEU A  11      -4.128  -1.397  -5.322  1.00  2.24           H  
ATOM    189 HD12 LEU A  11      -3.506   0.247  -5.458  1.00 42.35           H  
ATOM    190 HD13 LEU A  11      -5.096  -0.150  -6.109  1.00 32.34           H  
ATOM    191 HD21 LEU A  11      -3.396  -1.122  -3.166  1.00 51.45           H  
ATOM    192 HD22 LEU A  11      -4.985  -1.639  -2.603  1.00 13.12           H  
ATOM    193 HD23 LEU A  11      -4.271  -0.151  -1.981  1.00 23.23           H  
ATOM    194  N   PHE A  12      -5.595   1.342  -0.595  1.00 53.21           N  
ATOM    195  CA  PHE A  12      -5.793   0.524   0.596  1.00 71.14           C  
ATOM    196  C   PHE A  12      -7.277   0.266   0.838  1.00 14.20           C  
ATOM    197  O   PHE A  12      -7.724  -0.880   0.863  1.00 43.00           O  
ATOM    198  CB  PHE A  12      -5.176   1.207   1.818  1.00 72.11           C  
ATOM    199  CG  PHE A  12      -4.367   0.279   2.678  1.00  0.14           C  
ATOM    200  CD1 PHE A  12      -4.698  -1.063   2.774  1.00 24.12           C  
ATOM    201  CD2 PHE A  12      -3.275   0.749   3.391  1.00 75.12           C  
ATOM    202  CE1 PHE A  12      -3.955  -1.919   3.566  1.00 51.31           C  
ATOM    203  CE2 PHE A  12      -2.529  -0.102   4.184  1.00 61.21           C  
ATOM    204  CZ  PHE A  12      -2.869  -1.438   4.271  1.00 43.04           C  
ATOM    205  H   PHE A  12      -4.889   2.022  -0.596  1.00 40.24           H  
ATOM    206  HA  PHE A  12      -5.298  -0.421   0.433  1.00  4.25           H  
ATOM    207  HB2 PHE A  12      -4.526   2.003   1.487  1.00 72.11           H  
ATOM    208  HB3 PHE A  12      -5.966   1.622   2.426  1.00 22.30           H  
ATOM    209  HD1 PHE A  12      -5.546  -1.441   2.223  1.00 52.20           H  
ATOM    210  HD2 PHE A  12      -3.009   1.794   3.323  1.00  5.33           H  
ATOM    211  HE1 PHE A  12      -4.223  -2.963   3.632  1.00 43.32           H  
ATOM    212  HE2 PHE A  12      -1.680   0.277   4.733  1.00 12.23           H  
ATOM    213  HZ  PHE A  12      -2.287  -2.104   4.890  1.00 33.40           H  
ATOM    214  N   GLY A  13      -8.037   1.342   1.017  1.00 14.41           N  
ATOM    215  CA  GLY A  13      -9.463   1.212   1.256  1.00  1.50           C  
ATOM    216  C   GLY A  13     -10.294   1.930   0.211  1.00 62.23           C  
ATOM    217  O   GLY A  13     -11.331   2.513   0.524  1.00 15.54           O  
ATOM    218  H   GLY A  13      -7.627   2.232   0.987  1.00 63.13           H  
ATOM    219  HA2 GLY A  13      -9.724   0.165   1.251  1.00 24.44           H  
ATOM    220  HA3 GLY A  13      -9.693   1.626   2.227  1.00 24.12           H  
ATOM    221  N   LYS A  14      -9.837   1.889  -1.036  1.00 60.53           N  
ATOM    222  CA  LYS A  14     -10.544   2.540  -2.133  1.00 31.43           C  
ATOM    223  C   LYS A  14     -12.049   2.321  -2.016  1.00 31.54           C  
ATOM    224  O   LYS A  14     -12.840   3.228  -2.271  1.00 61.30           O  
ATOM    225  CB  LYS A  14     -10.044   2.007  -3.477  1.00 44.13           C  
ATOM    226  CG  LYS A  14     -10.000   0.491  -3.553  1.00 23.33           C  
ATOM    227  CD  LYS A  14      -9.372   0.015  -4.852  1.00 72.12           C  
ATOM    228  CE  LYS A  14      -8.878  -1.419  -4.740  1.00 72.33           C  
ATOM    229  NZ  LYS A  14      -9.872  -2.391  -5.275  1.00 24.41           N  
ATOM    230  H   LYS A  14      -9.003   1.407  -1.224  1.00 55.12           H  
ATOM    231  HA  LYS A  14     -10.341   3.598  -2.076  1.00 51.23           H  
ATOM    232  HB2 LYS A  14     -10.696   2.367  -4.259  1.00 34.11           H  
ATOM    233  HB3 LYS A  14      -9.046   2.384  -3.651  1.00 50.23           H  
ATOM    234  HG2 LYS A  14      -9.417   0.115  -2.725  1.00 65.32           H  
ATOM    235  HG3 LYS A  14     -11.008   0.107  -3.489  1.00 31.14           H  
ATOM    236  HD2 LYS A  14     -10.110   0.069  -5.639  1.00 44.12           H  
ATOM    237  HD3 LYS A  14      -8.537   0.657  -5.094  1.00 63.54           H  
ATOM    238  HE2 LYS A  14      -7.959  -1.514  -5.297  1.00 61.04           H  
ATOM    239  HE3 LYS A  14      -8.693  -1.642  -3.700  1.00 31.02           H  
ATOM    240  HZ1 LYS A  14      -9.978  -3.191  -4.619  1.00 62.31           H  
ATOM    241  HZ2 LYS A  14      -9.556  -2.753  -6.198  1.00 12.11           H  
ATOM    242  HZ3 LYS A  14     -10.795  -1.929  -5.394  1.00 34.20           H  
ATOM    243  N   GLY A  15     -12.438   1.110  -1.626  1.00 52.12           N  
ATOM    244  CA  GLY A  15     -13.847   0.795  -1.481  1.00 32.12           C  
ATOM    245  C   GLY A  15     -14.356   1.047  -0.075  1.00 64.52           C  
ATOM    246  O   GLY A  15     -14.960   2.083   0.198  1.00 63.13           O  
ATOM    247  H   GLY A  15     -11.763   0.426  -1.436  1.00 63.32           H  
ATOM    248  HA2 GLY A  15     -14.414   1.401  -2.171  1.00 42.45           H  
ATOM    249  HA3 GLY A  15     -13.998  -0.247  -1.725  1.00 12.45           H  
ATOM    250  N   GLY A  16     -14.112   0.094   0.820  1.00 10.12           N  
ATOM    251  CA  GLY A  16     -14.558   0.236   2.194  1.00 61.11           C  
ATOM    252  C   GLY A  16     -13.418   0.546   3.144  1.00 35.03           C  
ATOM    253  O   GLY A  16     -13.644   0.862   4.312  1.00 32.44           O  
ATOM    254  H   GLY A  16     -13.626  -0.711   0.546  1.00 64.34           H  
ATOM    255  HA2 GLY A  16     -15.283   1.034   2.245  1.00 51.30           H  
ATOM    256  HA3 GLY A  16     -15.029  -0.685   2.504  1.00 32.31           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.588  -0.245   0.783  1.00 41.52           N  
ATOM      2  CA  VAL A   1       2.397  -0.384  -0.422  1.00  3.20           C  
ATOM      3  C   VAL A   1       3.355   0.792  -0.580  1.00 14.10           C  
ATOM      4  O   VAL A   1       4.549   0.607  -0.814  1.00 35.54           O  
ATOM      5  CB  VAL A   1       1.516  -0.487  -1.681  1.00 61.01           C  
ATOM      6  CG1 VAL A   1       2.377  -0.657  -2.923  1.00 44.33           C  
ATOM      7  CG2 VAL A   1       0.528  -1.636  -1.546  1.00 51.45           C  
ATOM      8  H1  VAL A   1       1.937  -0.582   1.634  1.00 12.43           H  
ATOM      9  HA  VAL A   1       2.972  -1.294  -0.335  1.00 21.42           H  
ATOM     10  HB  VAL A   1       0.957   0.432  -1.781  1.00 32.43           H  
ATOM     11 HG11 VAL A   1       2.170  -1.615  -3.376  1.00 61.14           H  
ATOM     12 HG12 VAL A   1       2.154   0.132  -3.627  1.00 61.31           H  
ATOM     13 HG13 VAL A   1       3.421  -0.608  -2.647  1.00 75.31           H  
ATOM     14 HG21 VAL A   1       0.070  -1.604  -0.569  1.00 73.43           H  
ATOM     15 HG22 VAL A   1      -0.235  -1.544  -2.305  1.00 63.15           H  
ATOM     16 HG23 VAL A   1       1.048  -2.575  -1.670  1.00 54.22           H  
ATOM     17  N   ALA A   2       2.822   2.003  -0.450  1.00 63.14           N  
ATOM     18  CA  ALA A   2       3.630   3.210  -0.576  1.00 71.22           C  
ATOM     19  C   ALA A   2       3.576   4.042   0.701  1.00 63.33           C  
ATOM     20  O   ALA A   2       4.060   3.617   1.750  1.00 34.12           O  
ATOM     21  CB  ALA A   2       3.163   4.035  -1.766  1.00 44.32           C  
ATOM     22  H   ALA A   2       1.864   2.086  -0.264  1.00 40.24           H  
ATOM     23  HA  ALA A   2       4.652   2.910  -0.756  1.00  4.01           H  
ATOM     24  HB1 ALA A   2       2.119   4.282  -1.645  1.00 34.14           H  
ATOM     25  HB2 ALA A   2       3.744   4.944  -1.823  1.00 70.25           H  
ATOM     26  HB3 ALA A   2       3.296   3.465  -2.673  1.00 53.04           H  
ATOM     27  N   ARG A   3       2.987   5.229   0.604  1.00 75.33           N  
ATOM     28  CA  ARG A   3       2.872   6.121   1.751  1.00 31.11           C  
ATOM     29  C   ARG A   3       1.411   6.463   2.030  1.00 23.01           C  
ATOM     30  O   ARG A   3       1.019   6.668   3.178  1.00  4.01           O  
ATOM     31  CB  ARG A   3       3.670   7.403   1.508  1.00 12.45           C  
ATOM     32  CG  ARG A   3       3.130   8.250   0.367  1.00 62.30           C  
ATOM     33  CD  ARG A   3       4.255   8.860  -0.454  1.00  2.42           C  
ATOM     34  NE  ARG A   3       3.831   9.174  -1.816  1.00 23.22           N  
ATOM     35  CZ  ARG A   3       4.674   9.477  -2.796  1.00 44.25           C  
ATOM     36  NH1 ARG A   3       5.980   9.507  -2.567  1.00 51.42           N  
ATOM     37  NH2 ARG A   3       4.212   9.751  -4.010  1.00 31.52           N  
ATOM     38  H   ARG A   3       2.620   5.512  -0.260  1.00 63.22           H  
ATOM     39  HA  ARG A   3       3.280   5.611   2.610  1.00 23.44           H  
ATOM     40  HB2 ARG A   3       3.653   8.000   2.409  1.00 52.13           H  
ATOM     41  HB3 ARG A   3       4.691   7.140   1.280  1.00 24.54           H  
ATOM     42  HG2 ARG A   3       2.527   7.627  -0.277  1.00 62.40           H  
ATOM     43  HG3 ARG A   3       2.522   9.043   0.776  1.00 44.03           H  
ATOM     44  HD2 ARG A   3       4.583   9.769   0.029  1.00 52.11           H  
ATOM     45  HD3 ARG A   3       5.075   8.159  -0.494  1.00 70.21           H  
ATOM     46  HE  ARG A   3       2.871   9.157  -2.007  1.00 52.33           H  
ATOM     47 HH11 ARG A   3       6.331   9.301  -1.654  1.00 62.22           H  
ATOM     48 HH12 ARG A   3       6.613   9.735  -3.308  1.00 33.13           H  
ATOM     49 HH21 ARG A   3       3.228   9.728  -4.186  1.00 44.54           H  
ATOM     50 HH22 ARG A   3       4.847   9.979  -4.747  1.00 20.20           H  
ATOM     51  N   GLY A   4       0.610   6.523   0.971  1.00 51.13           N  
ATOM     52  CA  GLY A   4      -0.798   6.841   1.123  1.00 42.24           C  
ATOM     53  C   GLY A   4      -1.571   5.735   1.813  1.00 40.11           C  
ATOM     54  O   GLY A   4      -2.744   5.904   2.147  1.00 24.11           O  
ATOM     55  H   GLY A   4       0.978   6.350   0.079  1.00 52.22           H  
ATOM     56  HA2 GLY A   4      -0.890   7.747   1.703  1.00 55.24           H  
ATOM     57  HA3 GLY A   4      -1.225   7.007   0.144  1.00 32.34           H  
ATOM     58  N   TRP A   5      -0.914   4.601   2.025  1.00 33.53           N  
ATOM     59  CA  TRP A   5      -1.549   3.461   2.679  1.00 43.41           C  
ATOM     60  C   TRP A   5      -1.626   3.673   4.187  1.00 72.21           C  
ATOM     61  O   TRP A   5      -1.442   2.737   4.966  1.00 73.04           O  
ATOM     62  CB  TRP A   5      -0.779   2.176   2.371  1.00 44.35           C  
ATOM     63  CG  TRP A   5      -1.158   1.556   1.060  1.00 53.31           C  
ATOM     64  CD1 TRP A   5      -1.805   0.368   0.872  1.00 13.40           C  
ATOM     65  CD2 TRP A   5      -0.912   2.092  -0.245  1.00 12.22           C  
ATOM     66  NE1 TRP A   5      -1.976   0.133  -0.471  1.00 13.50           N  
ATOM     67  CE2 TRP A   5      -1.438   1.176  -1.177  1.00 40.42           C  
ATOM     68  CE3 TRP A   5      -0.301   3.257  -0.716  1.00 50.12           C  
ATOM     69  CZ2 TRP A   5      -1.369   1.391  -2.551  1.00 64.01           C  
ATOM     70  CZ3 TRP A   5      -0.233   3.468  -2.080  1.00 43.41           C  
ATOM     71  CH2 TRP A   5      -0.765   2.540  -2.985  1.00 24.23           C  
ATOM     72  H   TRP A   5       0.019   4.527   1.736  1.00 65.41           H  
ATOM     73  HA  TRP A   5      -2.551   3.372   2.288  1.00 55.14           H  
ATOM     74  HB2 TRP A   5       0.278   2.395   2.342  1.00 42.32           H  
ATOM     75  HB3 TRP A   5      -0.972   1.454   3.150  1.00 21.13           H  
ATOM     76  HD1 TRP A   5      -2.127  -0.281   1.671  1.00 34.42           H  
ATOM     77  HE1 TRP A   5      -2.414  -0.653  -0.859  1.00 54.15           H  
ATOM     78  HE3 TRP A   5       0.115   3.985  -0.035  1.00 33.42           H  
ATOM     79  HZ2 TRP A   5      -1.774   0.685  -3.261  1.00 54.11           H  
ATOM     80  HZ3 TRP A   5       0.236   4.363  -2.463  1.00 65.20           H  
ATOM     81  HH2 TRP A   5      -0.689   2.746  -4.041  1.00 64.21           H  
ATOM     82  N   LYS A   6      -1.900   4.908   4.594  1.00 63.24           N  
ATOM     83  CA  LYS A   6      -2.003   5.242   6.009  1.00 53.40           C  
ATOM     84  C   LYS A   6      -3.358   5.868   6.322  1.00 15.53           C  
ATOM     85  O   LYS A   6      -4.267   5.194   6.807  1.00 72.12           O  
ATOM     86  CB  LYS A   6      -0.881   6.202   6.411  1.00 51.24           C  
ATOM     87  CG  LYS A   6       0.363   5.501   6.927  1.00 22.04           C  
ATOM     88  CD  LYS A   6       1.469   5.487   5.885  1.00 32.12           C  
ATOM     89  CE  LYS A   6       2.694   4.735   6.382  1.00 32.32           C  
ATOM     90  NZ  LYS A   6       2.849   3.418   5.704  1.00 21.02           N  
ATOM     91  H   LYS A   6      -2.036   5.612   3.925  1.00 73.23           H  
ATOM     92  HA  LYS A   6      -1.903   4.328   6.574  1.00 12.32           H  
ATOM     93  HB2 LYS A   6      -0.605   6.794   5.550  1.00 24.14           H  
ATOM     94  HB3 LYS A   6      -1.247   6.860   7.186  1.00 24.45           H  
ATOM     95  HG2 LYS A   6       0.718   6.018   7.806  1.00  4.32           H  
ATOM     96  HG3 LYS A   6       0.110   4.482   7.185  1.00 44.13           H  
ATOM     97  HD2 LYS A   6       1.103   5.005   4.991  1.00 71.31           H  
ATOM     98  HD3 LYS A   6       1.750   6.505   5.658  1.00 42.53           H  
ATOM     99  HE2 LYS A   6       3.570   5.334   6.191  1.00 45.25           H  
ATOM    100  HE3 LYS A   6       2.594   4.573   7.445  1.00 13.24           H  
ATOM    101  HZ1 LYS A   6       2.383   3.437   4.775  1.00 13.00           H  
ATOM    102  HZ2 LYS A   6       2.419   2.667   6.281  1.00 63.41           H  
ATOM    103  HZ3 LYS A   6       3.857   3.202   5.570  1.00 64.01           H  
ATOM    104  N   ARG A   7      -3.487   7.161   6.041  1.00 12.03           N  
ATOM    105  CA  ARG A   7      -4.732   7.877   6.293  1.00  1.31           C  
ATOM    106  C   ARG A   7      -5.647   7.822   5.073  1.00 11.44           C  
ATOM    107  O   ARG A   7      -6.634   7.086   5.056  1.00 25.13           O  
ATOM    108  CB  ARG A   7      -4.442   9.334   6.661  1.00 24.51           C  
ATOM    109  CG  ARG A   7      -3.731   9.495   7.995  1.00 61.41           C  
ATOM    110  CD  ARG A   7      -2.804  10.700   7.990  1.00 23.11           C  
ATOM    111  NE  ARG A   7      -1.980  10.762   9.194  1.00 22.44           N  
ATOM    112  CZ  ARG A   7      -0.882  11.503   9.297  1.00 55.00           C  
ATOM    113  NH1 ARG A   7      -0.480  12.242   8.273  1.00 43.24           N  
ATOM    114  NH2 ARG A   7      -0.186  11.507  10.426  1.00 22.53           N  
ATOM    115  H   ARG A   7      -2.727   7.645   5.656  1.00 21.12           H  
ATOM    116  HA  ARG A   7      -5.229   7.398   7.123  1.00 23.31           H  
ATOM    117  HB2 ARG A   7      -3.821   9.770   5.893  1.00 43.24           H  
ATOM    118  HB3 ARG A   7      -5.375   9.873   6.708  1.00 54.21           H  
ATOM    119  HG2 ARG A   7      -4.469   9.626   8.772  1.00 32.33           H  
ATOM    120  HG3 ARG A   7      -3.151   8.606   8.193  1.00 61.44           H  
ATOM    121  HD2 ARG A   7      -2.158  10.637   7.127  1.00 50.31           H  
ATOM    122  HD3 ARG A   7      -3.402  11.597   7.928  1.00 63.23           H  
ATOM    123  HE  ARG A   7      -2.259  10.223   9.964  1.00 53.15           H  
ATOM    124 HH11 ARG A   7      -1.003  12.242   7.421  1.00 52.31           H  
ATOM    125 HH12 ARG A   7       0.346  12.801   8.353  1.00 63.41           H  
ATOM    126 HH21 ARG A   7      -0.487  10.951  11.201  1.00 65.23           H  
ATOM    127 HH22 ARG A   7       0.640  12.065  10.502  1.00 32.45           H  
ATOM    128  N   LYS A   8      -5.314   8.607   4.054  1.00  3.13           N  
ATOM    129  CA  LYS A   8      -6.104   8.648   2.830  1.00 42.45           C  
ATOM    130  C   LYS A   8      -5.837   7.418   1.968  1.00 13.03           C  
ATOM    131  O   LYS A   8      -5.574   7.532   0.771  1.00 52.45           O  
ATOM    132  CB  LYS A   8      -5.786   9.918   2.036  1.00 34.01           C  
ATOM    133  CG  LYS A   8      -4.348   9.989   1.552  1.00 14.22           C  
ATOM    134  CD  LYS A   8      -3.460  10.716   2.548  1.00 53.31           C  
ATOM    135  CE  LYS A   8      -2.353  11.488   1.847  1.00 63.00           C  
ATOM    136  NZ  LYS A   8      -1.074  10.725   1.823  1.00 32.34           N  
ATOM    137  H   LYS A   8      -4.516   9.172   4.127  1.00  5.15           H  
ATOM    138  HA  LYS A   8      -7.147   8.659   3.108  1.00 43.33           H  
ATOM    139  HB2 LYS A   8      -6.437   9.962   1.175  1.00 62.10           H  
ATOM    140  HB3 LYS A   8      -5.976  10.777   2.664  1.00 62.03           H  
ATOM    141  HG2 LYS A   8      -3.973   8.986   1.418  1.00 71.44           H  
ATOM    142  HG3 LYS A   8      -4.322  10.515   0.608  1.00  5.23           H  
ATOM    143  HD2 LYS A   8      -4.063  11.410   3.115  1.00 21.24           H  
ATOM    144  HD3 LYS A   8      -3.016   9.992   3.216  1.00  3.31           H  
ATOM    145  HE2 LYS A   8      -2.660  11.691   0.832  1.00 24.15           H  
ATOM    146  HE3 LYS A   8      -2.196  12.420   2.369  1.00 50.51           H  
ATOM    147  HZ1 LYS A   8      -0.850  10.373   2.776  1.00 51.01           H  
ATOM    148  HZ2 LYS A   8      -0.299  11.338   1.500  1.00 25.31           H  
ATOM    149  HZ3 LYS A   8      -1.153   9.915   1.176  1.00 75.10           H  
ATOM    150  N   CYS A   9      -5.908   6.244   2.585  1.00 74.43           N  
ATOM    151  CA  CYS A   9      -5.675   4.992   1.874  1.00 73.54           C  
ATOM    152  C   CYS A   9      -6.286   5.038   0.477  1.00 73.41           C  
ATOM    153  O   CYS A   9      -7.492   4.869   0.294  1.00 30.31           O  
ATOM    154  CB  CYS A   9      -6.260   3.818   2.661  1.00 64.54           C  
ATOM    155  SG  CYS A   9      -7.865   4.162   3.417  1.00 55.12           S  
ATOM    156  H   CYS A   9      -6.122   6.217   3.541  1.00 71.12           H  
ATOM    157  HA  CYS A   9      -4.608   4.857   1.782  1.00 13.01           H  
ATOM    158  HB2 CYS A   9      -6.384   2.975   1.996  1.00 32.03           H  
ATOM    159  HB3 CYS A   9      -5.574   3.547   3.450  1.00 73.41           H  
ATOM    160  HG  CYS A   9      -8.139   3.179   4.261  1.00  5.34           H  
ATOM    161  N   PRO A  10      -5.436   5.274  -0.534  1.00 33.55           N  
ATOM    162  CA  PRO A  10      -5.870   5.349  -1.932  1.00 31.33           C  
ATOM    163  C   PRO A  10      -6.299   3.992  -2.480  1.00 23.35           C  
ATOM    164  O   PRO A  10      -7.239   3.899  -3.270  1.00 30.53           O  
ATOM    165  CB  PRO A  10      -4.623   5.851  -2.664  1.00 11.25           C  
ATOM    166  CG  PRO A  10      -3.483   5.426  -1.805  1.00 24.34           C  
ATOM    167  CD  PRO A  10      -3.986   5.484  -0.389  1.00 11.42           C  
ATOM    168  HA  PRO A  10      -6.675   6.058  -2.060  1.00 21.22           H  
ATOM    169  HB2 PRO A  10      -4.571   5.398  -3.644  1.00  1.43           H  
ATOM    170  HB3 PRO A  10      -4.666   6.926  -2.759  1.00 63.30           H  
ATOM    171  HG2 PRO A  10      -3.189   4.418  -2.057  1.00  2.23           H  
ATOM    172  HG3 PRO A  10      -2.652   6.104  -1.935  1.00 14.00           H  
ATOM    173  HD2 PRO A  10      -3.539   4.700   0.203  1.00 34.44           H  
ATOM    174  HD3 PRO A  10      -3.779   6.451   0.045  1.00 13.54           H  
ATOM    175  N   LEU A  11      -5.604   2.942  -2.055  1.00 74.32           N  
ATOM    176  CA  LEU A  11      -5.914   1.588  -2.503  1.00 43.21           C  
ATOM    177  C   LEU A  11      -6.206   0.675  -1.317  1.00  3.45           C  
ATOM    178  O   LEU A  11      -7.044  -0.222  -1.402  1.00 20.31           O  
ATOM    179  CB  LEU A  11      -4.752   1.023  -3.322  1.00 71.03           C  
ATOM    180  CG  LEU A  11      -4.817  -0.472  -3.635  1.00 65.41           C  
ATOM    181  CD1 LEU A  11      -4.097  -0.776  -4.940  1.00 22.31           C  
ATOM    182  CD2 LEU A  11      -4.219  -1.282  -2.493  1.00 75.24           C  
ATOM    183  H   LEU A  11      -4.866   3.079  -1.426  1.00 33.41           H  
ATOM    184  HA  LEU A  11      -6.793   1.639  -3.128  1.00 31.02           H  
ATOM    185  HB2 LEU A  11      -4.719   1.556  -4.260  1.00 72.43           H  
ATOM    186  HB3 LEU A  11      -3.840   1.208  -2.773  1.00 11.32           H  
ATOM    187  HG  LEU A  11      -5.851  -0.766  -3.749  1.00 51.31           H  
ATOM    188 HD11 LEU A  11      -4.771  -0.619  -5.768  1.00 11.11           H  
ATOM    189 HD12 LEU A  11      -3.764  -1.804  -4.937  1.00 12.24           H  
ATOM    190 HD13 LEU A  11      -3.243  -0.122  -5.041  1.00 21.34           H  
ATOM    191 HD21 LEU A  11      -3.228  -1.611  -2.765  1.00 45.34           H  
ATOM    192 HD22 LEU A  11      -4.843  -2.142  -2.298  1.00 71.12           H  
ATOM    193 HD23 LEU A  11      -4.166  -0.668  -1.606  1.00 44.11           H  
ATOM    194  N   PHE A  12      -5.510   0.912  -0.209  1.00 51.22           N  
ATOM    195  CA  PHE A  12      -5.695   0.112   0.996  1.00 55.12           C  
ATOM    196  C   PHE A  12      -7.173  -0.197   1.222  1.00 44.14           C  
ATOM    197  O   PHE A  12      -7.568  -1.358   1.317  1.00 24.02           O  
ATOM    198  CB  PHE A  12      -5.124   0.844   2.212  1.00 32.21           C  
ATOM    199  CG  PHE A  12      -4.300  -0.036   3.108  1.00 12.13           C  
ATOM    200  CD1 PHE A  12      -4.604  -1.380   3.252  1.00 71.14           C  
ATOM    201  CD2 PHE A  12      -3.222   0.482   3.808  1.00 61.51           C  
ATOM    202  CE1 PHE A  12      -3.848  -2.193   4.075  1.00  4.52           C  
ATOM    203  CE2 PHE A  12      -2.462  -0.326   4.633  1.00 63.05           C  
ATOM    204  CZ  PHE A  12      -2.776  -1.664   4.767  1.00 24.43           C  
ATOM    205  H   PHE A  12      -4.856   1.642  -0.203  1.00  2.33           H  
ATOM    206  HA  PHE A  12      -5.162  -0.816   0.862  1.00 72.25           H  
ATOM    207  HB2 PHE A  12      -4.495   1.653   1.874  1.00 53.43           H  
ATOM    208  HB3 PHE A  12      -5.938   1.245   2.796  1.00 12.54           H  
ATOM    209  HD1 PHE A  12      -5.443  -1.794   2.710  1.00 33.44           H  
ATOM    210  HD2 PHE A  12      -2.976   1.528   3.705  1.00 43.14           H  
ATOM    211  HE1 PHE A  12      -4.096  -3.238   4.178  1.00 31.40           H  
ATOM    212  HE2 PHE A  12      -1.624   0.089   5.173  1.00 51.41           H  
ATOM    213  HZ  PHE A  12      -2.183  -2.297   5.411  1.00 61.33           H  
ATOM    214  N   GLY A  13      -7.985   0.853   1.307  1.00 65.34           N  
ATOM    215  CA  GLY A  13      -9.409   0.673   1.521  1.00  4.53           C  
ATOM    216  C   GLY A  13     -10.243   1.285   0.414  1.00 54.32           C  
ATOM    217  O   GLY A  13     -11.259   1.931   0.675  1.00 24.13           O  
ATOM    218  H   GLY A  13      -7.613   1.756   1.223  1.00 55.11           H  
ATOM    219  HA2 GLY A  13      -9.623  -0.383   1.578  1.00 62.34           H  
ATOM    220  HA3 GLY A  13      -9.681   1.136   2.459  1.00 44.24           H  
ATOM    221  N   LYS A  14      -9.815   1.084  -0.828  1.00 10.32           N  
ATOM    222  CA  LYS A  14     -10.529   1.621  -1.980  1.00 60.13           C  
ATOM    223  C   LYS A  14     -12.038   1.513  -1.784  1.00 42.11           C  
ATOM    224  O   LYS A  14     -12.725   2.519  -1.615  1.00  0.41           O  
ATOM    225  CB  LYS A  14     -10.115   0.879  -3.253  1.00 72.02           C  
ATOM    226  CG  LYS A  14      -9.485   1.778  -4.303  1.00 75.55           C  
ATOM    227  CD  LYS A  14     -10.362   2.981  -4.606  1.00 11.33           C  
ATOM    228  CE  LYS A  14      -9.935   3.673  -5.891  1.00  2.41           C  
ATOM    229  NZ  LYS A  14     -11.005   4.561  -6.425  1.00  5.00           N  
ATOM    230  H   LYS A  14      -8.998   0.561  -0.973  1.00 34.14           H  
ATOM    231  HA  LYS A  14     -10.264   2.663  -2.079  1.00 34.31           H  
ATOM    232  HB2 LYS A  14      -9.402   0.111  -2.992  1.00 72.12           H  
ATOM    233  HB3 LYS A  14     -10.990   0.414  -3.685  1.00 40.30           H  
ATOM    234  HG2 LYS A  14      -8.529   2.124  -3.941  1.00 51.32           H  
ATOM    235  HG3 LYS A  14      -9.344   1.209  -5.212  1.00  1.40           H  
ATOM    236  HD2 LYS A  14     -11.386   2.653  -4.710  1.00 43.41           H  
ATOM    237  HD3 LYS A  14     -10.289   3.684  -3.787  1.00 61.52           H  
ATOM    238  HE2 LYS A  14      -9.055   4.265  -5.690  1.00 41.22           H  
ATOM    239  HE3 LYS A  14      -9.701   2.920  -6.629  1.00 54.51           H  
ATOM    240  HZ1 LYS A  14     -10.582   5.386  -6.897  1.00 13.15           H  
ATOM    241  HZ2 LYS A  14     -11.614   4.892  -5.650  1.00  2.13           H  
ATOM    242  HZ3 LYS A  14     -11.588   4.043  -7.112  1.00 54.32           H  
ATOM    243  N   GLY A  15     -12.547   0.285  -1.807  1.00 21.03           N  
ATOM    244  CA  GLY A  15     -13.971   0.069  -1.629  1.00 21.13           C  
ATOM    245  C   GLY A  15     -14.356  -0.083  -0.171  1.00 34.34           C  
ATOM    246  O   GLY A  15     -14.407   0.897   0.571  1.00 53.01           O  
ATOM    247  H   GLY A  15     -11.951  -0.481  -1.945  1.00 43.44           H  
ATOM    248  HA2 GLY A  15     -14.506   0.908  -2.046  1.00 53.42           H  
ATOM    249  HA3 GLY A  15     -14.256  -0.827  -2.160  1.00 34.43           H  
ATOM    250  N   GLY A  16     -14.631  -1.317   0.242  1.00 64.31           N  
ATOM    251  CA  GLY A  16     -15.012  -1.572   1.619  1.00 50.51           C  
ATOM    252  C   GLY A  16     -15.911  -2.784   1.757  1.00 22.31           C  
ATOM    253  O   GLY A  16     -15.624  -3.844   1.201  1.00 72.24           O  
ATOM    254  H   GLY A  16     -14.574  -2.061  -0.394  1.00 24.00           H  
ATOM    255  HA2 GLY A  16     -14.119  -1.729   2.205  1.00 30.40           H  
ATOM    256  HA3 GLY A  16     -15.533  -0.706   2.001  1.00 34.35           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       1.446  -0.272   0.260  1.00 54.22           N  
ATOM      2  CA  VAL A   1       2.200  -0.401  -0.981  1.00 23.51           C  
ATOM      3  C   VAL A   1       3.194   0.744  -1.142  1.00 72.41           C  
ATOM      4  O   VAL A   1       4.366   0.524  -1.446  1.00 31.25           O  
ATOM      5  CB  VAL A   1       1.266  -0.433  -2.205  1.00 44.53           C  
ATOM      6  CG1 VAL A   1       2.067  -0.633  -3.483  1.00  2.30           C  
ATOM      7  CG2 VAL A   1       0.218  -1.523  -2.047  1.00 55.14           C  
ATOM      8  H1  VAL A   1       1.633   0.483   0.856  1.00 34.12           H  
ATOM      9  HA  VAL A   1       2.744  -1.335  -0.945  1.00 52.53           H  
ATOM     10  HB  VAL A   1       0.759   0.519  -2.270  1.00 62.11           H  
ATOM     11 HG11 VAL A   1       1.827  -1.595  -3.911  1.00 11.02           H  
ATOM     12 HG12 VAL A   1       1.822   0.148  -4.188  1.00 73.22           H  
ATOM     13 HG13 VAL A   1       3.122  -0.594  -3.256  1.00 25.22           H  
ATOM     14 HG21 VAL A   1       0.685  -2.491  -2.150  1.00  3.40           H  
ATOM     15 HG22 VAL A   1      -0.238  -1.444  -1.072  1.00 32.24           H  
ATOM     16 HG23 VAL A   1      -0.540  -1.407  -2.809  1.00 33.22           H  
ATOM     17  N   ALA A   2       2.717   1.967  -0.936  1.00 72.13           N  
ATOM     18  CA  ALA A   2       3.564   3.147  -1.056  1.00 54.22           C  
ATOM     19  C   ALA A   2       3.609   3.925   0.254  1.00  4.44           C  
ATOM     20  O   ALA A   2       4.118   3.434   1.262  1.00 63.42           O  
ATOM     21  CB  ALA A   2       3.069   4.039  -2.185  1.00 13.40           C  
ATOM     22  H   ALA A   2       1.773   2.078  -0.697  1.00 22.12           H  
ATOM     23  HA  ALA A   2       4.563   2.818  -1.303  1.00 32.54           H  
ATOM     24  HB1 ALA A   2       3.127   3.501  -3.120  1.00 34.11           H  
ATOM     25  HB2 ALA A   2       2.045   4.324  -1.996  1.00 15.12           H  
ATOM     26  HB3 ALA A   2       3.685   4.924  -2.240  1.00 53.33           H  
ATOM     27  N   ARG A   3       3.075   5.142   0.234  1.00 43.23           N  
ATOM     28  CA  ARG A   3       3.057   5.989   1.420  1.00 23.03           C  
ATOM     29  C   ARG A   3       1.630   6.390   1.781  1.00 72.42           C  
ATOM     30  O   ARG A   3       1.306   6.584   2.951  1.00 14.44           O  
ATOM     31  CB  ARG A   3       3.908   7.240   1.193  1.00 54.20           C  
ATOM     32  CG  ARG A   3       5.391   6.948   1.034  1.00 12.24           C  
ATOM     33  CD  ARG A   3       5.921   7.464  -0.294  1.00 60.54           C  
ATOM     34  NE  ARG A   3       5.687   8.896  -0.459  1.00 34.41           N  
ATOM     35  CZ  ARG A   3       5.966   9.563  -1.573  1.00 61.21           C  
ATOM     36  NH1 ARG A   3       6.487   8.930  -2.615  1.00 51.45           N  
ATOM     37  NH2 ARG A   3       5.724  10.865  -1.646  1.00 40.42           N  
ATOM     38  H   ARG A   3       2.685   5.479  -0.600  1.00 13.03           H  
ATOM     39  HA  ARG A   3       3.477   5.423   2.238  1.00 22.03           H  
ATOM     40  HB2 ARG A   3       3.564   7.738   0.298  1.00 74.51           H  
ATOM     41  HB3 ARG A   3       3.782   7.904   2.035  1.00 74.01           H  
ATOM     42  HG2 ARG A   3       5.931   7.430   1.836  1.00 51.10           H  
ATOM     43  HG3 ARG A   3       5.545   5.881   1.084  1.00 21.34           H  
ATOM     44  HD2 ARG A   3       6.983   7.275  -0.340  1.00 62.15           H  
ATOM     45  HD3 ARG A   3       5.426   6.933  -1.094  1.00 64.30           H  
ATOM     46  HE  ARG A   3       5.302   9.383   0.299  1.00 22.41           H  
ATOM     47 HH11 ARG A   3       6.669   7.949  -2.564  1.00 24.34           H  
ATOM     48 HH12 ARG A   3       6.695   9.435  -3.454  1.00 24.13           H  
ATOM     49 HH21 ARG A   3       5.331  11.345  -0.862  1.00 42.55           H  
ATOM     50 HH22 ARG A   3       5.935  11.367  -2.485  1.00 32.42           H  
ATOM     51  N   GLY A   4       0.780   6.511   0.765  1.00  2.32           N  
ATOM     52  CA  GLY A   4      -0.602   6.889   0.995  1.00 30.34           C  
ATOM     53  C   GLY A   4      -1.398   5.790   1.670  1.00 34.44           C  
ATOM     54  O   GLY A   4      -2.551   5.994   2.052  1.00 62.11           O  
ATOM     55  H   GLY A   4       1.095   6.343  -0.148  1.00 13.41           H  
ATOM     56  HA2 GLY A   4      -0.624   7.770   1.619  1.00 71.10           H  
ATOM     57  HA3 GLY A   4      -1.063   7.120   0.046  1.00 21.13           H  
ATOM     58  N   TRP A   5      -0.784   4.621   1.817  1.00 54.24           N  
ATOM     59  CA  TRP A   5      -1.445   3.485   2.449  1.00 61.32           C  
ATOM     60  C   TRP A   5      -1.480   3.649   3.964  1.00  3.21           C  
ATOM     61  O   TRP A   5      -1.344   2.677   4.708  1.00 54.33           O  
ATOM     62  CB  TRP A   5      -0.730   2.184   2.081  1.00 62.41           C  
ATOM     63  CG  TRP A   5      -1.178   1.609   0.771  1.00 34.04           C  
ATOM     64  CD1 TRP A   5      -1.855   0.439   0.579  1.00 74.31           C  
ATOM     65  CD2 TRP A   5      -0.980   2.178  -0.527  1.00 41.32           C  
ATOM     66  NE1 TRP A   5      -2.090   0.246  -0.761  1.00 42.13           N  
ATOM     67  CE2 TRP A   5      -1.563   1.300  -1.461  1.00 35.41           C  
ATOM     68  CE3 TRP A   5      -0.368   3.346  -0.992  1.00 72.51           C  
ATOM     69  CZ2 TRP A   5      -1.551   1.553  -2.830  1.00 24.11           C  
ATOM     70  CZ3 TRP A   5      -0.356   3.595  -2.351  1.00 50.31           C  
ATOM     71  CH2 TRP A   5      -0.945   2.703  -3.257  1.00 43.11           C  
ATOM     72  H   TRP A   5       0.135   4.520   1.492  1.00 61.31           H  
ATOM     73  HA  TRP A   5      -2.459   3.444   2.079  1.00 10.43           H  
ATOM     74  HB2 TRP A   5       0.332   2.369   2.017  1.00 11.22           H  
ATOM     75  HB3 TRP A   5      -0.918   1.449   2.850  1.00 24.42           H  
ATOM     76  HD1 TRP A   5      -2.154  -0.228   1.373  1.00 73.41           H  
ATOM     77  HE1 TRP A   5      -2.559  -0.521  -1.152  1.00 54.31           H  
ATOM     78  HE3 TRP A   5       0.091   4.045  -0.309  1.00 52.44           H  
ATOM     79  HZ2 TRP A   5      -2.001   0.875  -3.541  1.00  5.41           H  
ATOM     80  HZ3 TRP A   5       0.113   4.492  -2.729  1.00 13.20           H  
ATOM     81  HH2 TRP A   5      -0.911   2.939  -4.310  1.00 34.54           H  
ATOM     82  N   LYS A   6      -1.662   4.885   4.417  1.00 51.12           N  
ATOM     83  CA  LYS A   6      -1.716   5.177   5.844  1.00 14.42           C  
ATOM     84  C   LYS A   6      -3.019   5.884   6.206  1.00 43.54           C  
ATOM     85  O   LYS A   6      -3.965   5.257   6.681  1.00 54.12           O  
ATOM     86  CB  LYS A   6      -0.523   6.043   6.254  1.00  1.12           C  
ATOM     87  CG  LYS A   6       0.684   5.240   6.707  1.00 61.22           C  
ATOM     88  CD  LYS A   6       1.757   5.192   5.632  1.00  2.11           C  
ATOM     89  CE  LYS A   6       2.843   4.183   5.973  1.00 74.54           C  
ATOM     90  NZ  LYS A   6       3.881   4.105   4.908  1.00 23.33           N  
ATOM     91  H   LYS A   6      -1.764   5.619   3.774  1.00  3.14           H  
ATOM     92  HA  LYS A   6      -1.670   4.240   6.377  1.00 71.31           H  
ATOM     93  HB2 LYS A   6      -0.229   6.652   5.412  1.00 61.10           H  
ATOM     94  HB3 LYS A   6      -0.824   6.689   7.066  1.00 32.14           H  
ATOM     95  HG2 LYS A   6       1.098   5.697   7.593  1.00 11.13           H  
ATOM     96  HG3 LYS A   6       0.369   4.231   6.933  1.00 22.05           H  
ATOM     97  HD2 LYS A   6       1.303   4.912   4.694  1.00 75.25           H  
ATOM     98  HD3 LYS A   6       2.205   6.172   5.539  1.00 71.40           H  
ATOM     99  HE2 LYS A   6       3.311   4.476   6.900  1.00 72.24           H  
ATOM    100  HE3 LYS A   6       2.387   3.210   6.091  1.00  2.52           H  
ATOM    101  HZ1 LYS A   6       3.492   3.642   4.062  1.00 24.13           H  
ATOM    102  HZ2 LYS A   6       4.698   3.556   5.246  1.00  1.41           H  
ATOM    103  HZ3 LYS A   6       4.202   5.060   4.651  1.00 20.05           H  
ATOM    104  N   ARG A   7      -3.060   7.193   5.976  1.00 22.10           N  
ATOM    105  CA  ARG A   7      -4.246   7.985   6.277  1.00 34.54           C  
ATOM    106  C   ARG A   7      -5.193   8.022   5.081  1.00 32.03           C  
ATOM    107  O   ARG A   7      -6.227   7.353   5.072  1.00 24.22           O  
ATOM    108  CB  ARG A   7      -3.849   9.408   6.672  1.00 51.23           C  
ATOM    109  CG  ARG A   7      -3.468   9.551   8.136  1.00 20.31           C  
ATOM    110  CD  ARG A   7      -2.720  10.850   8.393  1.00 32.43           C  
ATOM    111  NE  ARG A   7      -2.745  11.225   9.804  1.00 12.44           N  
ATOM    112  CZ  ARG A   7      -3.790  11.796  10.395  1.00 45.05           C  
ATOM    113  NH1 ARG A   7      -4.888  12.055   9.699  1.00 35.34           N  
ATOM    114  NH2 ARG A   7      -3.736  12.109  11.683  1.00 30.40           N  
ATOM    115  H   ARG A   7      -2.273   7.637   5.596  1.00 72.24           H  
ATOM    116  HA  ARG A   7      -4.754   7.519   7.109  1.00 61.43           H  
ATOM    117  HB2 ARG A   7      -3.004   9.713   6.072  1.00 54.35           H  
ATOM    118  HB3 ARG A   7      -4.679  10.069   6.472  1.00 33.23           H  
ATOM    119  HG2 ARG A   7      -4.367   9.541   8.735  1.00  3.21           H  
ATOM    120  HG3 ARG A   7      -2.837   8.720   8.417  1.00 52.45           H  
ATOM    121  HD2 ARG A   7      -1.694  10.726   8.082  1.00 43.32           H  
ATOM    122  HD3 ARG A   7      -3.180  11.635   7.813  1.00 55.13           H  
ATOM    123  HE  ARG A   7      -1.943  11.043  10.337  1.00 54.22           H  
ATOM    124 HH11 ARG A   7      -4.932  11.819   8.729  1.00 40.34           H  
ATOM    125 HH12 ARG A   7      -5.674  12.483  10.146  1.00  1.35           H  
ATOM    126 HH21 ARG A   7      -2.909  11.915  12.210  1.00 33.24           H  
ATOM    127 HH22 ARG A   7      -4.522  12.538  12.126  1.00 32.02           H  
ATOM    128  N   LYS A   8      -4.834   8.809   4.073  1.00  3.42           N  
ATOM    129  CA  LYS A   8      -5.649   8.935   2.871  1.00 33.32           C  
ATOM    130  C   LYS A   8      -5.497   7.706   1.980  1.00 14.10           C  
ATOM    131  O   LYS A   8      -5.245   7.825   0.780  1.00 14.33           O  
ATOM    132  CB  LYS A   8      -5.258  10.193   2.094  1.00 52.44           C  
ATOM    133  CG  LYS A   8      -3.830  10.170   1.577  1.00 51.01           C  
ATOM    134  CD  LYS A   8      -2.868  10.805   2.567  1.00 14.21           C  
ATOM    135  CE  LYS A   8      -1.727  11.517   1.857  1.00  0.03           C  
ATOM    136  NZ  LYS A   8      -1.883  12.997   1.903  1.00 41.34           N  
ATOM    137  H   LYS A   8      -3.998   9.318   4.139  1.00 11.41           H  
ATOM    138  HA  LYS A   8      -6.681   9.017   3.177  1.00 11.14           H  
ATOM    139  HB2 LYS A   8      -5.923  10.301   1.249  1.00  2.41           H  
ATOM    140  HB3 LYS A   8      -5.370  11.051   2.741  1.00 55.30           H  
ATOM    141  HG2 LYS A   8      -3.534   9.145   1.411  1.00 44.03           H  
ATOM    142  HG3 LYS A   8      -3.785  10.715   0.645  1.00 52.41           H  
ATOM    143  HD2 LYS A   8      -3.406  11.523   3.169  1.00 72.23           H  
ATOM    144  HD3 LYS A   8      -2.459  10.033   3.204  1.00 54.50           H  
ATOM    145  HE2 LYS A   8      -0.798  11.247   2.336  1.00 73.21           H  
ATOM    146  HE3 LYS A   8      -1.707  11.197   0.826  1.00 62.01           H  
ATOM    147  HZ1 LYS A   8      -0.952  13.457   1.839  1.00 13.05           H  
ATOM    148  HZ2 LYS A   8      -2.338  13.281   2.794  1.00 55.25           H  
ATOM    149  HZ3 LYS A   8      -2.471  13.319   1.108  1.00 54.11           H  
ATOM    150  N   CYS A   9      -5.653   6.528   2.573  1.00 35.12           N  
ATOM    151  CA  CYS A   9      -5.534   5.277   1.832  1.00 12.12           C  
ATOM    152  C   CYS A   9      -6.163   5.403   0.448  1.00 22.03           C  
ATOM    153  O   CYS A   9      -7.381   5.329   0.284  1.00 43.04           O  
ATOM    154  CB  CYS A   9      -6.198   4.137   2.606  1.00 72.15           C  
ATOM    155  SG  CYS A   9      -5.331   3.671   4.122  1.00 32.51           S  
ATOM    156  H   CYS A   9      -5.853   6.497   3.532  1.00 11.52           H  
ATOM    157  HA  CYS A   9      -4.483   5.059   1.718  1.00 12.42           H  
ATOM    158  HB2 CYS A   9      -7.200   4.433   2.879  1.00 73.12           H  
ATOM    159  HB3 CYS A   9      -6.248   3.264   1.972  1.00 32.20           H  
ATOM    160  HG  CYS A   9      -6.135   2.891   4.829  1.00 71.21           H  
ATOM    161  N   PRO A  10      -5.314   5.600  -0.572  1.00 32.54           N  
ATOM    162  CA  PRO A  10      -5.764   5.741  -1.960  1.00 10.24           C  
ATOM    163  C   PRO A  10      -6.302   4.434  -2.531  1.00 31.21           C  
ATOM    164  O   PRO A  10      -7.281   4.427  -3.279  1.00 44.41           O  
ATOM    165  CB  PRO A  10      -4.495   6.167  -2.702  1.00 61.11           C  
ATOM    166  CG  PRO A  10      -3.376   5.637  -1.874  1.00 63.41           C  
ATOM    167  CD  PRO A  10      -3.850   5.698  -0.448  1.00 71.05           C  
ATOM    168  HA  PRO A  10      -6.515   6.511  -2.057  1.00 13.35           H  
ATOM    169  HB2 PRO A  10      -4.493   5.736  -3.693  1.00 60.33           H  
ATOM    170  HB3 PRO A  10      -4.458   7.244  -2.772  1.00 34.42           H  
ATOM    171  HG2 PRO A  10      -3.163   4.617  -2.155  1.00 25.52           H  
ATOM    172  HG3 PRO A  10      -2.499   6.254  -2.004  1.00 11.12           H  
ATOM    173  HD2 PRO A  10      -3.454   4.868   0.117  1.00 21.31           H  
ATOM    174  HD3 PRO A  10      -3.564   6.636   0.004  1.00 32.03           H  
ATOM    175  N   LEU A  11      -5.658   3.328  -2.174  1.00 10.21           N  
ATOM    176  CA  LEU A  11      -6.073   2.013  -2.651  1.00  4.41           C  
ATOM    177  C   LEU A  11      -6.376   1.081  -1.482  1.00 64.25           C  
ATOM    178  O   LEU A  11      -7.295   0.264  -1.548  1.00 44.24           O  
ATOM    179  CB  LEU A  11      -4.984   1.404  -3.536  1.00 32.40           C  
ATOM    180  CG  LEU A  11      -5.116  -0.091  -3.828  1.00 72.44           C  
ATOM    181  CD1 LEU A  11      -4.495  -0.429  -5.175  1.00 11.20           C  
ATOM    182  CD2 LEU A  11      -4.470  -0.911  -2.721  1.00 11.33           C  
ATOM    183  H   LEU A  11      -4.886   3.396  -1.575  1.00 45.45           H  
ATOM    184  HA  LEU A  11      -6.971   2.141  -3.236  1.00 12.51           H  
ATOM    185  HB2 LEU A  11      -4.994   1.927  -4.480  1.00 22.04           H  
ATOM    186  HB3 LEU A  11      -4.034   1.564  -3.047  1.00 64.42           H  
ATOM    187  HG  LEU A  11      -6.165  -0.352  -3.870  1.00 62.45           H  
ATOM    188 HD11 LEU A  11      -4.221  -1.473  -5.194  1.00 13.25           H  
ATOM    189 HD12 LEU A  11      -3.614   0.177  -5.327  1.00 12.21           H  
ATOM    190 HD13 LEU A  11      -5.209  -0.229  -5.961  1.00  1.03           H  
ATOM    191 HD21 LEU A  11      -4.330  -0.290  -1.849  1.00 12.44           H  
ATOM    192 HD22 LEU A  11      -3.513  -1.279  -3.058  1.00 64.30           H  
ATOM    193 HD23 LEU A  11      -5.109  -1.745  -2.471  1.00 32.23           H  
ATOM    194  N   PHE A  12      -5.598   1.210  -0.413  1.00 30.55           N  
ATOM    195  CA  PHE A  12      -5.784   0.379   0.772  1.00 43.22           C  
ATOM    196  C   PHE A  12      -7.267   0.140   1.042  1.00 45.35           C  
ATOM    197  O   PHE A  12      -7.730  -0.999   1.060  1.00 63.23           O  
ATOM    198  CB  PHE A  12      -5.132   1.037   1.990  1.00 41.54           C  
ATOM    199  CG  PHE A  12      -4.315   0.088   2.819  1.00 52.12           C  
ATOM    200  CD1 PHE A  12      -4.663  -1.250   2.907  1.00 25.25           C  
ATOM    201  CD2 PHE A  12      -3.200   0.534   3.510  1.00 13.31           C  
ATOM    202  CE1 PHE A  12      -3.913  -2.127   3.669  1.00  1.44           C  
ATOM    203  CE2 PHE A  12      -2.447  -0.337   4.273  1.00 24.41           C  
ATOM    204  CZ  PHE A  12      -2.804  -1.669   4.354  1.00 70.21           C  
ATOM    205  H   PHE A  12      -4.882   1.879  -0.420  1.00 24.30           H  
ATOM    206  HA  PHE A  12      -5.306  -0.571   0.588  1.00 40.41           H  
ATOM    207  HB2 PHE A  12      -4.480   1.830   1.655  1.00  1.43           H  
ATOM    208  HB3 PHE A  12      -5.903   1.453   2.621  1.00 61.22           H  
ATOM    209  HD1 PHE A  12      -5.531  -1.609   2.372  1.00 25.12           H  
ATOM    210  HD2 PHE A  12      -2.920   1.576   3.449  1.00 71.41           H  
ATOM    211  HE1 PHE A  12      -4.195  -3.167   3.730  1.00 34.22           H  
ATOM    212  HE2 PHE A  12      -1.580   0.023   4.808  1.00 73.34           H  
ATOM    213  HZ  PHE A  12      -2.217  -2.352   4.949  1.00 24.21           H  
ATOM    214  N   GLY A  13      -8.006   1.225   1.251  1.00 12.24           N  
ATOM    215  CA  GLY A  13      -9.428   1.113   1.518  1.00 12.22           C  
ATOM    216  C   GLY A  13     -10.270   1.853   0.497  1.00  3.34           C  
ATOM    217  O   GLY A  13     -11.292   2.448   0.838  1.00 12.42           O  
ATOM    218  H   GLY A  13      -7.583   2.109   1.225  1.00 64.21           H  
ATOM    219  HA2 GLY A  13      -9.704   0.069   1.508  1.00 12.42           H  
ATOM    220  HA3 GLY A  13      -9.632   1.520   2.498  1.00 70.30           H  
ATOM    221  N   LYS A  14      -9.839   1.819  -0.759  1.00 62.30           N  
ATOM    222  CA  LYS A  14     -10.559   2.491  -1.834  1.00  4.30           C  
ATOM    223  C   LYS A  14     -12.064   2.287  -1.692  1.00 45.12           C  
ATOM    224  O   LYS A  14     -12.849   3.205  -1.924  1.00 41.04           O  
ATOM    225  CB  LYS A  14     -10.088   1.971  -3.194  1.00 74.31           C  
ATOM    226  CG  LYS A  14     -10.228   0.466  -3.351  1.00 53.50           C  
ATOM    227  CD  LYS A  14     -11.511   0.099  -4.078  1.00 63.52           C  
ATOM    228  CE  LYS A  14     -11.226  -0.440  -5.472  1.00 53.30           C  
ATOM    229  NZ  LYS A  14     -11.274   0.635  -6.502  1.00 74.30           N  
ATOM    230  H   LYS A  14      -9.016   1.328  -0.969  1.00 34.53           H  
ATOM    231  HA  LYS A  14     -10.343   3.547  -1.768  1.00 21.11           H  
ATOM    232  HB2 LYS A  14     -10.669   2.448  -3.969  1.00 54.23           H  
ATOM    233  HB3 LYS A  14      -9.048   2.230  -3.325  1.00 24.10           H  
ATOM    234  HG2 LYS A  14      -9.387   0.093  -3.916  1.00 32.32           H  
ATOM    235  HG3 LYS A  14     -10.237   0.011  -2.371  1.00 33.10           H  
ATOM    236  HD2 LYS A  14     -12.031  -0.659  -3.511  1.00 72.25           H  
ATOM    237  HD3 LYS A  14     -12.132   0.979  -4.161  1.00 73.15           H  
ATOM    238  HE2 LYS A  14     -10.245  -0.888  -5.477  1.00 44.23           H  
ATOM    239  HE3 LYS A  14     -11.966  -1.190  -5.712  1.00  4.24           H  
ATOM    240  HZ1 LYS A  14     -11.788   1.461  -6.133  1.00 65.35           H  
ATOM    241  HZ2 LYS A  14     -11.760   0.290  -7.355  1.00 11.22           H  
ATOM    242  HZ3 LYS A  14     -10.310   0.926  -6.760  1.00 71.31           H  
ATOM    243  N   GLY A  15     -12.459   1.077  -1.308  1.00 25.02           N  
ATOM    244  CA  GLY A  15     -13.868   0.775  -1.140  1.00 51.24           C  
ATOM    245  C   GLY A  15     -14.236   0.507   0.305  1.00 21.04           C  
ATOM    246  O   GLY A  15     -14.367   1.435   1.102  1.00 14.03           O  
ATOM    247  H   GLY A  15     -11.787   0.384  -1.137  1.00 32.53           H  
ATOM    248  HA2 GLY A  15     -14.449   1.611  -1.500  1.00 12.22           H  
ATOM    249  HA3 GLY A  15     -14.110  -0.098  -1.729  1.00  1.21           H  
ATOM    250  N   GLY A  16     -14.404  -0.768   0.645  1.00 12.53           N  
ATOM    251  CA  GLY A  16     -14.759  -1.132   2.004  1.00 34.23           C  
ATOM    252  C   GLY A  16     -15.250  -2.562   2.111  1.00 22.54           C  
ATOM    253  O   GLY A  16     -16.441  -2.804   2.303  1.00 34.32           O  
ATOM    254  H   GLY A  16     -14.286  -1.466  -0.032  1.00 52.35           H  
ATOM    255  HA2 GLY A  16     -13.892  -1.011   2.636  1.00 32.52           H  
ATOM    256  HA3 GLY A  16     -15.539  -0.470   2.350  1.00 14.22           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       1.255  -0.070   0.485  1.00 44.23           N  
ATOM      2  CA  VAL A   1       2.394  -0.508  -0.313  1.00 62.14           C  
ATOM      3  C   VAL A   1       3.308   0.663  -0.657  1.00 55.13           C  
ATOM      4  O   VAL A   1       4.519   0.499  -0.794  1.00 64.02           O  
ATOM      5  CB  VAL A   1       1.937  -1.189  -1.617  1.00 41.54           C  
ATOM      6  CG1 VAL A   1       1.221  -2.496  -1.315  1.00 63.20           C  
ATOM      7  CG2 VAL A   1       1.043  -0.255  -2.420  1.00 23.11           C  
ATOM      8  H1  VAL A   1       1.389   0.142   1.432  1.00 41.30           H  
ATOM      9  HA  VAL A   1       2.952  -1.228   0.268  1.00 73.44           H  
ATOM     10  HB  VAL A   1       2.813  -1.412  -2.209  1.00 54.33           H  
ATOM     11 HG11 VAL A   1       0.370  -2.301  -0.680  1.00 33.44           H  
ATOM     12 HG12 VAL A   1       0.888  -2.946  -2.239  1.00 33.35           H  
ATOM     13 HG13 VAL A   1       1.899  -3.169  -0.811  1.00  2.05           H  
ATOM     14 HG21 VAL A   1       1.534   0.006  -3.346  1.00 33.13           H  
ATOM     15 HG22 VAL A   1       0.108  -0.750  -2.634  1.00 52.03           H  
ATOM     16 HG23 VAL A   1       0.853   0.642  -1.848  1.00 60.22           H  
ATOM     17  N   ALA A   2       2.717   1.846  -0.795  1.00 64.12           N  
ATOM     18  CA  ALA A   2       3.478   3.046  -1.121  1.00 22.14           C  
ATOM     19  C   ALA A   2       3.527   4.003   0.065  1.00  4.23           C  
ATOM     20  O   ALA A   2       4.101   3.686   1.107  1.00 10.35           O  
ATOM     21  CB  ALA A   2       2.878   3.738  -2.336  1.00 20.15           C  
ATOM     22  H   ALA A   2       1.748   1.913  -0.674  1.00 15.12           H  
ATOM     23  HA  ALA A   2       4.486   2.745  -1.370  1.00 32.04           H  
ATOM     24  HB1 ALA A   2       2.906   3.067  -3.182  1.00 23.44           H  
ATOM     25  HB2 ALA A   2       1.855   4.010  -2.125  1.00 55.24           H  
ATOM     26  HB3 ALA A   2       3.448   4.626  -2.562  1.00  4.45           H  
ATOM     27  N   ARG A   3       2.923   5.175  -0.101  1.00  2.22           N  
ATOM     28  CA  ARG A   3       2.900   6.179   0.956  1.00 42.41           C  
ATOM     29  C   ARG A   3       1.466   6.560   1.313  1.00  3.01           C  
ATOM     30  O   ARG A   3       1.156   6.835   2.471  1.00 24.14           O  
ATOM     31  CB  ARG A   3       3.677   7.424   0.523  1.00 52.23           C  
ATOM     32  CG  ARG A   3       5.126   7.142   0.159  1.00 15.44           C  
ATOM     33  CD  ARG A   3       5.649   8.142  -0.860  1.00 53.11           C  
ATOM     34  NE  ARG A   3       6.597   7.532  -1.788  1.00 61.11           N  
ATOM     35  CZ  ARG A   3       7.851   7.233  -1.467  1.00 33.54           C  
ATOM     36  NH1 ARG A   3       8.304   7.485  -0.247  1.00  2.43           N  
ATOM     37  NH2 ARG A   3       8.653   6.679  -2.366  1.00 64.44           N  
ATOM     38  H   ARG A   3       2.483   5.370  -0.955  1.00 30.34           H  
ATOM     39  HA  ARG A   3       3.375   5.755   1.828  1.00 62.14           H  
ATOM     40  HB2 ARG A   3       3.190   7.856  -0.339  1.00 41.24           H  
ATOM     41  HB3 ARG A   3       3.664   8.141   1.330  1.00 34.31           H  
ATOM     42  HG2 ARG A   3       5.730   7.206   1.052  1.00 11.22           H  
ATOM     43  HG3 ARG A   3       5.196   6.148  -0.255  1.00 72.12           H  
ATOM     44  HD2 ARG A   3       4.814   8.535  -1.421  1.00 34.13           H  
ATOM     45  HD3 ARG A   3       6.140   8.947  -0.335  1.00  2.40           H  
ATOM     46  HE  ARG A   3       6.283   7.337  -2.695  1.00 72.51           H  
ATOM     47 HH11 ARG A   3       7.701   7.902   0.434  1.00 63.24           H  
ATOM     48 HH12 ARG A   3       9.248   7.258  -0.007  1.00 23.22           H  
ATOM     49 HH21 ARG A   3       8.315   6.486  -3.287  1.00 10.30           H  
ATOM     50 HH22 ARG A   3       9.597   6.454  -2.124  1.00 35.24           H  
ATOM     51  N   GLY A   4       0.595   6.574   0.308  1.00  3.25           N  
ATOM     52  CA  GLY A   4      -0.795   6.923   0.537  1.00 62.02           C  
ATOM     53  C   GLY A   4      -1.540   5.856   1.314  1.00 11.21           C  
ATOM     54  O   GLY A   4      -2.685   6.059   1.717  1.00 34.10           O  
ATOM     55  H   GLY A   4       0.899   6.346  -0.595  1.00 62.00           H  
ATOM     56  HA2 GLY A   4      -0.836   7.850   1.088  1.00  0.41           H  
ATOM     57  HA3 GLY A   4      -1.281   7.062  -0.418  1.00 24.50           H  
ATOM     58  N   TRP A   5      -0.890   4.717   1.524  1.00 54.14           N  
ATOM     59  CA  TRP A   5      -1.500   3.613   2.257  1.00 53.35           C  
ATOM     60  C   TRP A   5      -1.491   3.885   3.757  1.00 51.02           C  
ATOM     61  O   TRP A   5      -1.329   2.969   4.563  1.00 21.21           O  
ATOM     62  CB  TRP A   5      -0.763   2.307   1.958  1.00 72.32           C  
ATOM     63  CG  TRP A   5      -1.233   1.633   0.704  1.00 33.24           C  
ATOM     64  CD1 TRP A   5      -1.890   0.439   0.613  1.00 54.13           C  
ATOM     65  CD2 TRP A   5      -1.080   2.113  -0.636  1.00 34.22           C  
ATOM     66  NE1 TRP A   5      -2.155   0.148  -0.704  1.00 12.11           N  
ATOM     67  CE2 TRP A   5      -1.669   1.159  -1.489  1.00 52.55           C  
ATOM     68  CE3 TRP A   5      -0.505   3.256  -1.198  1.00 34.24           C  
ATOM     69  CZ2 TRP A   5      -1.697   1.316  -2.873  1.00 21.13           C  
ATOM     70  CZ3 TRP A   5      -0.533   3.409  -2.571  1.00 14.44           C  
ATOM     71  CH2 TRP A   5      -1.126   2.444  -3.396  1.00 14.43           C  
ATOM     72  H   TRP A   5       0.021   4.615   1.177  1.00  1.34           H  
ATOM     73  HA  TRP A   5      -2.524   3.522   1.925  1.00 12.32           H  
ATOM     74  HB2 TRP A   5       0.291   2.512   1.850  1.00 23.15           H  
ATOM     75  HB3 TRP A   5      -0.911   1.622   2.781  1.00 53.52           H  
ATOM     76  HD1 TRP A   5      -2.155  -0.176   1.459  1.00  3.02           H  
ATOM     77  HE1 TRP A   5      -2.619  -0.653  -1.027  1.00 65.21           H  
ATOM     78  HE3 TRP A   5      -0.044   4.011  -0.578  1.00 63.33           H  
ATOM     79  HZ2 TRP A   5      -2.151   0.581  -3.522  1.00 43.40           H  
ATOM     80  HZ3 TRP A   5      -0.094   4.286  -3.023  1.00  5.11           H  
ATOM     81  HH2 TRP A   5      -1.125   2.606  -4.463  1.00 32.44           H  
ATOM     82  N   LYS A   6      -1.666   5.149   4.126  1.00 52.42           N  
ATOM     83  CA  LYS A   6      -1.680   5.542   5.530  1.00 44.32           C  
ATOM     84  C   LYS A   6      -2.977   6.264   5.880  1.00 30.25           C  
ATOM     85  O   LYS A   6      -3.901   5.666   6.433  1.00  4.22           O  
ATOM     86  CB  LYS A   6      -0.482   6.444   5.840  1.00 75.20           C  
ATOM     87  CG  LYS A   6       0.800   5.678   6.115  1.00  1.34           C  
ATOM     88  CD  LYS A   6       2.005   6.369   5.498  1.00 30.44           C  
ATOM     89  CE  LYS A   6       3.144   6.500   6.498  1.00 42.24           C  
ATOM     90  NZ  LYS A   6       4.472   6.298   5.855  1.00 60.13           N  
ATOM     91  H   LYS A   6      -1.790   5.836   3.436  1.00 34.42           H  
ATOM     92  HA  LYS A   6      -1.608   4.645   6.126  1.00 11.31           H  
ATOM     93  HB2 LYS A   6      -0.313   7.099   4.998  1.00 23.31           H  
ATOM     94  HB3 LYS A   6      -0.714   7.042   6.710  1.00 44.14           H  
ATOM     95  HG2 LYS A   6       0.946   5.610   7.183  1.00 32.12           H  
ATOM     96  HG3 LYS A   6       0.713   4.685   5.698  1.00 55.22           H  
ATOM     97  HD2 LYS A   6       2.347   5.790   4.654  1.00 65.43           H  
ATOM     98  HD3 LYS A   6       1.713   7.355   5.166  1.00 31.15           H  
ATOM     99  HE2 LYS A   6       3.111   7.487   6.933  1.00  4.01           H  
ATOM    100  HE3 LYS A   6       3.012   5.760   7.273  1.00  5.00           H  
ATOM    101  HZ1 LYS A   6       5.232   6.580   6.506  1.00 14.13           H  
ATOM    102  HZ2 LYS A   6       4.541   6.871   4.990  1.00 52.34           H  
ATOM    103  HZ3 LYS A   6       4.599   5.297   5.604  1.00 32.30           H  
ATOM    104  N   ARG A   7      -3.040   7.551   5.555  1.00 61.45           N  
ATOM    105  CA  ARG A   7      -4.225   8.353   5.835  1.00 25.21           C  
ATOM    106  C   ARG A   7      -5.234   8.249   4.695  1.00  3.23           C  
ATOM    107  O   ARG A   7      -6.222   7.521   4.791  1.00 52.34           O  
ATOM    108  CB  ARG A   7      -3.836   9.816   6.055  1.00 65.14           C  
ATOM    109  CG  ARG A   7      -3.645  10.183   7.517  1.00 30.43           C  
ATOM    110  CD  ARG A   7      -2.515   9.384   8.149  1.00 13.51           C  
ATOM    111  NE  ARG A   7      -2.332   9.717   9.559  1.00 33.04           N  
ATOM    112  CZ  ARG A   7      -1.344   9.236  10.306  1.00 40.45           C  
ATOM    113  NH1 ARG A   7      -0.454   8.407   9.778  1.00  1.14           N  
ATOM    114  NH2 ARG A   7      -1.244   9.586  11.582  1.00 71.23           N  
ATOM    115  H   ARG A   7      -2.271   7.971   5.116  1.00 51.14           H  
ATOM    116  HA  ARG A   7      -4.678   7.971   6.737  1.00 20.24           H  
ATOM    117  HB2 ARG A   7      -2.910  10.012   5.534  1.00 41.52           H  
ATOM    118  HB3 ARG A   7      -4.610  10.447   5.646  1.00 72.22           H  
ATOM    119  HG2 ARG A   7      -3.411  11.235   7.588  1.00 63.53           H  
ATOM    120  HG3 ARG A   7      -4.561   9.979   8.052  1.00 40.22           H  
ATOM    121  HD2 ARG A   7      -2.744   8.333   8.064  1.00 31.41           H  
ATOM    122  HD3 ARG A   7      -1.601   9.598   7.617  1.00 64.23           H  
ATOM    123  HE  ARG A   7      -2.979  10.328   9.969  1.00  2.31           H  
ATOM    124 HH11 ARG A   7      -0.526   8.143   8.817  1.00 70.12           H  
ATOM    125 HH12 ARG A   7       0.290   8.048  10.342  1.00 21.41           H  
ATOM    126 HH21 ARG A   7      -1.913  10.211  11.982  1.00 11.15           H  
ATOM    127 HH22 ARG A   7      -0.500   9.224  12.142  1.00 32.43           H  
ATOM    128  N   LYS A   8      -4.978   8.983   3.617  1.00 32.42           N  
ATOM    129  CA  LYS A   8      -5.863   8.974   2.458  1.00 65.10           C  
ATOM    130  C   LYS A   8      -5.680   7.697   1.644  1.00 44.12           C  
ATOM    131  O   LYS A   8      -5.413   7.749   0.442  1.00 21.35           O  
ATOM    132  CB  LYS A   8      -5.594  10.196   1.577  1.00 54.11           C  
ATOM    133  CG  LYS A   8      -5.471  11.493   2.357  1.00  2.24           C  
ATOM    134  CD  LYS A   8      -6.816  11.951   2.896  1.00 71.54           C  
ATOM    135  CE  LYS A   8      -6.660  13.089   3.892  1.00 50.10           C  
ATOM    136  NZ  LYS A   8      -7.708  14.132   3.711  1.00 21.34           N  
ATOM    137  H   LYS A   8      -4.174   9.543   3.601  1.00 42.45           H  
ATOM    138  HA  LYS A   8      -6.880   9.015   2.816  1.00  1.35           H  
ATOM    139  HB2 LYS A   8      -4.675  10.038   1.033  1.00  5.23           H  
ATOM    140  HB3 LYS A   8      -6.406  10.301   0.871  1.00  1.12           H  
ATOM    141  HG2 LYS A   8      -4.796  11.341   3.187  1.00 74.01           H  
ATOM    142  HG3 LYS A   8      -5.075  12.259   1.705  1.00 30.21           H  
ATOM    143  HD2 LYS A   8      -7.427  12.289   2.072  1.00 14.23           H  
ATOM    144  HD3 LYS A   8      -7.300  11.118   3.386  1.00 24.35           H  
ATOM    145  HE2 LYS A   8      -6.732  12.688   4.891  1.00 20.02           H  
ATOM    146  HE3 LYS A   8      -5.688  13.540   3.754  1.00 32.41           H  
ATOM    147  HZ1 LYS A   8      -7.702  14.788   4.518  1.00 33.32           H  
ATOM    148  HZ2 LYS A   8      -8.646  13.687   3.646  1.00 50.32           H  
ATOM    149  HZ3 LYS A   8      -7.530  14.670   2.840  1.00 72.45           H  
ATOM    150  N   CYS A   9      -5.826   6.554   2.304  1.00 21.21           N  
ATOM    151  CA  CYS A   9      -5.677   5.263   1.641  1.00 54.32           C  
ATOM    152  C   CYS A   9      -6.334   5.281   0.264  1.00 33.44           C  
ATOM    153  O   CYS A   9      -7.553   5.172   0.130  1.00 53.32           O  
ATOM    154  CB  CYS A   9      -6.288   4.153   2.497  1.00 54.10           C  
ATOM    155  SG  CYS A   9      -5.381   3.815   4.024  1.00 33.30           S  
ATOM    156  H   CYS A   9      -6.038   6.577   3.261  1.00 53.34           H  
ATOM    157  HA  CYS A   9      -4.622   5.073   1.520  1.00 42.32           H  
ATOM    158  HB2 CYS A   9      -7.296   4.432   2.769  1.00 22.21           H  
ATOM    159  HB3 CYS A   9      -6.318   3.240   1.921  1.00  0.02           H  
ATOM    160  HG  CYS A   9      -6.266   3.575   4.980  1.00  1.20           H  
ATOM    161  N   PRO A  10      -5.509   5.422  -0.784  1.00 32.14           N  
ATOM    162  CA  PRO A  10      -5.988   5.458  -2.169  1.00  1.23           C  
ATOM    163  C   PRO A  10      -6.510   4.104  -2.637  1.00 41.23           C  
ATOM    164  O   PRO A  10      -7.509   4.027  -3.354  1.00 23.40           O  
ATOM    165  CB  PRO A  10      -4.742   5.855  -2.964  1.00 41.33           C  
ATOM    166  CG  PRO A  10      -3.597   5.405  -2.124  1.00 42.24           C  
ATOM    167  CD  PRO A  10      -4.045   5.556  -0.697  1.00 54.51           C  
ATOM    168  HA  PRO A  10      -6.756   6.205  -2.303  1.00 54.24           H  
ATOM    169  HB2 PRO A  10      -4.750   5.356  -3.923  1.00 42.42           H  
ATOM    170  HB3 PRO A  10      -4.729   6.925  -3.109  1.00  4.11           H  
ATOM    171  HG2 PRO A  10      -3.368   4.372  -2.338  1.00 52.32           H  
ATOM    172  HG3 PRO A  10      -2.736   6.029  -2.314  1.00 65.31           H  
ATOM    173  HD2 PRO A  10      -3.622   4.775  -0.084  1.00  2.24           H  
ATOM    174  HD3 PRO A  10      -3.770   6.529  -0.316  1.00 72.01           H  
ATOM    175  N   LEU A  11      -5.829   3.039  -2.228  1.00 53.33           N  
ATOM    176  CA  LEU A  11      -6.225   1.687  -2.606  1.00 70.10           C  
ATOM    177  C   LEU A  11      -6.468   0.826  -1.371  1.00 32.32           C  
ATOM    178  O   LEU A  11      -7.362  -0.021  -1.358  1.00 12.25           O  
ATOM    179  CB  LEU A  11      -5.149   1.046  -3.485  1.00 12.23           C  
ATOM    180  CG  LEU A  11      -5.248  -0.469  -3.669  1.00 44.51           C  
ATOM    181  CD1 LEU A  11      -4.666  -0.882  -5.012  1.00 51.42           C  
ATOM    182  CD2 LEU A  11      -4.538  -1.191  -2.534  1.00 23.25           C  
ATOM    183  H   LEU A  11      -5.042   3.164  -1.659  1.00 10.11           H  
ATOM    184  HA  LEU A  11      -7.144   1.756  -3.169  1.00 31.23           H  
ATOM    185  HB2 LEU A  11      -5.205   1.502  -4.461  1.00 52.22           H  
ATOM    186  HB3 LEU A  11      -4.188   1.265  -3.042  1.00  0.04           H  
ATOM    187  HG  LEU A  11      -6.289  -0.760  -3.653  1.00 42.10           H  
ATOM    188 HD11 LEU A  11      -4.385  -1.923  -4.978  1.00 22.24           H  
ATOM    189 HD12 LEU A  11      -3.795  -0.280  -5.228  1.00 32.44           H  
ATOM    190 HD13 LEU A  11      -5.406  -0.733  -5.785  1.00 63.15           H  
ATOM    191 HD21 LEU A  11      -3.574  -1.539  -2.875  1.00 73.30           H  
ATOM    192 HD22 LEU A  11      -5.134  -2.034  -2.216  1.00  4.03           H  
ATOM    193 HD23 LEU A  11      -4.403  -0.513  -1.704  1.00  2.53           H  
ATOM    194  N   PHE A  12      -5.668   1.049  -0.333  1.00 72.24           N  
ATOM    195  CA  PHE A  12      -5.797   0.294   0.908  1.00 52.13           C  
ATOM    196  C   PHE A  12      -7.264   0.030   1.234  1.00 53.23           C  
ATOM    197  O   PHE A  12      -7.691  -1.119   1.342  1.00 43.34           O  
ATOM    198  CB  PHE A  12      -5.135   1.051   2.061  1.00 41.02           C  
ATOM    199  CG  PHE A  12      -4.274   0.182   2.932  1.00 64.01           C  
ATOM    200  CD1 PHE A  12      -4.579  -1.157   3.115  1.00 22.11           C  
ATOM    201  CD2 PHE A  12      -3.159   0.704   3.568  1.00 11.32           C  
ATOM    202  CE1 PHE A  12      -3.788  -1.960   3.916  1.00 51.32           C  
ATOM    203  CE2 PHE A  12      -2.365  -0.093   4.370  1.00 65.44           C  
ATOM    204  CZ  PHE A  12      -2.680  -1.427   4.545  1.00 51.33           C  
ATOM    205  H   PHE A  12      -4.974   1.737  -0.405  1.00  1.33           H  
ATOM    206  HA  PHE A  12      -5.295  -0.651   0.773  1.00 21.34           H  
ATOM    207  HB2 PHE A  12      -4.513   1.835   1.657  1.00 44.21           H  
ATOM    208  HB3 PHE A  12      -5.902   1.489   2.681  1.00  2.25           H  
ATOM    209  HD1 PHE A  12      -5.446  -1.575   2.623  1.00 32.15           H  
ATOM    210  HD2 PHE A  12      -2.912   1.747   3.433  1.00  5.02           H  
ATOM    211  HE1 PHE A  12      -4.038  -3.002   4.050  1.00  0.34           H  
ATOM    212  HE2 PHE A  12      -1.499   0.326   4.860  1.00 21.35           H  
ATOM    213  HZ  PHE A  12      -2.061  -2.052   5.170  1.00 23.11           H  
ATOM    214  N   GLY A  13      -8.032   1.104   1.390  1.00 13.43           N  
ATOM    215  CA  GLY A  13      -9.443   0.969   1.703  1.00 22.43           C  
ATOM    216  C   GLY A  13     -10.333   1.612   0.659  1.00 40.03           C  
ATOM    217  O   GLY A  13     -11.365   2.198   0.987  1.00 71.23           O  
ATOM    218  H   GLY A  13      -7.638   1.996   1.293  1.00 44.34           H  
ATOM    219  HA2 GLY A  13      -9.686  -0.081   1.771  1.00 22.32           H  
ATOM    220  HA3 GLY A  13      -9.634   1.435   2.659  1.00 72.33           H  
ATOM    221  N   LYS A  14      -9.933   1.505  -0.604  1.00 12.30           N  
ATOM    222  CA  LYS A  14     -10.701   2.082  -1.701  1.00 70.55           C  
ATOM    223  C   LYS A  14     -12.196   1.860  -1.495  1.00  0.03           C  
ATOM    224  O   LYS A  14     -12.946   2.805  -1.254  1.00 41.11           O  
ATOM    225  CB  LYS A  14     -10.263   1.469  -3.034  1.00 14.11           C  
ATOM    226  CG  LYS A  14     -10.674   2.290  -4.244  1.00 62.34           C  
ATOM    227  CD  LYS A  14      -9.511   2.490  -5.202  1.00 53.41           C  
ATOM    228  CE  LYS A  14      -9.539   1.474  -6.333  1.00 52.24           C  
ATOM    229  NZ  LYS A  14      -8.189   0.907  -6.603  1.00 41.22           N  
ATOM    230  H   LYS A  14      -9.101   1.026  -0.803  1.00 10.12           H  
ATOM    231  HA  LYS A  14     -10.506   3.143  -1.721  1.00 61.05           H  
ATOM    232  HB2 LYS A  14      -9.188   1.375  -3.037  1.00 25.41           H  
ATOM    233  HB3 LYS A  14     -10.703   0.486  -3.126  1.00 43.10           H  
ATOM    234  HG2 LYS A  14     -11.469   1.776  -4.764  1.00 31.14           H  
ATOM    235  HG3 LYS A  14     -11.025   3.256  -3.911  1.00 25.04           H  
ATOM    236  HD2 LYS A  14      -9.570   3.483  -5.624  1.00 34.14           H  
ATOM    237  HD3 LYS A  14      -8.584   2.384  -4.657  1.00 32.44           H  
ATOM    238  HE2 LYS A  14     -10.209   0.673  -6.063  1.00 73.43           H  
ATOM    239  HE3 LYS A  14      -9.902   1.960  -7.227  1.00 45.33           H  
ATOM    240  HZ1 LYS A  14      -7.796   1.318  -7.474  1.00 73.42           H  
ATOM    241  HZ2 LYS A  14      -8.251  -0.125  -6.716  1.00 52.11           H  
ATOM    242  HZ3 LYS A  14      -7.548   1.120  -5.813  1.00 23.33           H  
ATOM    243  N   GLY A  15     -12.622   0.604  -1.589  1.00 14.11           N  
ATOM    244  CA  GLY A  15     -14.026   0.282  -1.408  1.00 63.31           C  
ATOM    245  C   GLY A  15     -14.418   0.198   0.054  1.00 42.32           C  
ATOM    246  O   GLY A  15     -15.000   1.133   0.602  1.00 52.22           O  
ATOM    247  H   GLY A  15     -11.979  -0.109  -1.783  1.00 23.32           H  
ATOM    248  HA2 GLY A  15     -14.623   1.042  -1.888  1.00 13.43           H  
ATOM    249  HA3 GLY A  15     -14.228  -0.670  -1.878  1.00  1.14           H  
ATOM    250  N   GLY A  16     -14.099  -0.926   0.687  1.00 31.44           N  
ATOM    251  CA  GLY A  16     -14.431  -1.108   2.088  1.00 32.24           C  
ATOM    252  C   GLY A  16     -14.842  -2.532   2.407  1.00 62.22           C  
ATOM    253  O   GLY A  16     -15.474  -2.788   3.431  1.00 35.41           O  
ATOM    254  H   GLY A  16     -13.635  -1.638   0.200  1.00 63.45           H  
ATOM    255  HA2 GLY A  16     -13.571  -0.850   2.688  1.00 62.05           H  
ATOM    256  HA3 GLY A  16     -15.246  -0.446   2.342  1.00  1.12           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.552  -0.690   0.332  1.00  4.02           N  
ATOM      2  CA  VAL A   1       2.296  -0.791  -0.918  1.00 32.41           C  
ATOM      3  C   VAL A   1       3.300   0.347  -1.054  1.00  4.22           C  
ATOM      4  O   VAL A   1       4.480   0.119  -1.320  1.00 40.32           O  
ATOM      5  CB  VAL A   1       1.352  -0.777  -2.135  1.00 40.30           C  
ATOM      6  CG1 VAL A   1       2.144  -0.908  -3.427  1.00 22.32           C  
ATOM      7  CG2 VAL A   1       0.317  -1.885  -2.019  1.00 71.54           C  
ATOM      8  H1  VAL A   1       0.575  -0.631   0.303  1.00 13.33           H  
ATOM      9  HA  VAL A   1       2.829  -1.731  -0.914  1.00  4.11           H  
ATOM     10  HB  VAL A   1       0.834   0.171  -2.152  1.00 34.34           H  
ATOM     11 HG11 VAL A   1       1.477  -0.805  -4.270  1.00 11.41           H  
ATOM     12 HG12 VAL A   1       2.899  -0.137  -3.467  1.00  4.04           H  
ATOM     13 HG13 VAL A   1       2.618  -1.878  -3.461  1.00 71.41           H  
ATOM     14 HG21 VAL A   1      -0.671  -1.472  -2.156  1.00 50.03           H  
ATOM     15 HG22 VAL A   1       0.504  -2.632  -2.777  1.00 52.32           H  
ATOM     16 HG23 VAL A   1       0.384  -2.341  -1.042  1.00 10.22           H  
ATOM     17  N   ALA A   2       2.825   1.574  -0.868  1.00 55.13           N  
ATOM     18  CA  ALA A   2       3.681   2.749  -0.968  1.00  5.04           C  
ATOM     19  C   ALA A   2       3.691   3.534   0.340  1.00 75.03           C  
ATOM     20  O   ALA A   2       4.168   3.046   1.364  1.00  4.41           O  
ATOM     21  CB  ALA A   2       3.228   3.638  -2.116  1.00 75.11           C  
ATOM     22  H   ALA A   2       1.875   1.692  -0.658  1.00 72.44           H  
ATOM     23  HA  ALA A   2       4.686   2.412  -1.181  1.00 10.43           H  
ATOM     24  HB1 ALA A   2       3.850   4.520  -2.155  1.00 13.33           H  
ATOM     25  HB2 ALA A   2       3.313   3.096  -3.046  1.00 34.31           H  
ATOM     26  HB3 ALA A   2       2.199   3.929  -1.961  1.00 63.40           H  
ATOM     27  N   ARG A   3       3.160   4.752   0.297  1.00 61.20           N  
ATOM     28  CA  ARG A   3       3.109   5.605   1.478  1.00 22.12           C  
ATOM     29  C   ARG A   3       1.673   6.010   1.794  1.00 14.44           C  
ATOM     30  O   ARG A   3       1.313   6.205   2.955  1.00 52.14           O  
ATOM     31  CB  ARG A   3       3.969   6.853   1.269  1.00 14.14           C  
ATOM     32  CG  ARG A   3       3.614   7.634   0.015  1.00 54.22           C  
ATOM     33  CD  ARG A   3       2.894   8.931   0.351  1.00 44.21           C  
ATOM     34  NE  ARG A   3       2.594   9.716  -0.844  1.00 32.23           N  
ATOM     35  CZ  ARG A   3       3.517  10.351  -1.557  1.00 12.51           C  
ATOM     36  NH1 ARG A   3       4.792  10.295  -1.198  1.00 71.00           N  
ATOM     37  NH2 ARG A   3       3.165  11.045  -2.632  1.00 11.21           N  
ATOM     38  H   ARG A   3       2.795   5.085  -0.549  1.00 50.23           H  
ATOM     39  HA  ARG A   3       3.504   5.042   2.311  1.00 14.31           H  
ATOM     40  HB2 ARG A   3       3.846   7.507   2.120  1.00 21.04           H  
ATOM     41  HB3 ARG A   3       5.004   6.555   1.201  1.00 51.02           H  
ATOM     42  HG2 ARG A   3       4.521   7.868  -0.522  1.00 23.42           H  
ATOM     43  HG3 ARG A   3       2.972   7.027  -0.606  1.00 51.02           H  
ATOM     44  HD2 ARG A   3       1.970   8.694   0.856  1.00  0.31           H  
ATOM     45  HD3 ARG A   3       3.523   9.516   1.006  1.00 72.10           H  
ATOM     46  HE  ARG A   3       1.658   9.771  -1.127  1.00 33.12           H  
ATOM     47 HH11 ARG A   3       5.060   9.772  -0.389  1.00 40.20           H  
ATOM     48 HH12 ARG A   3       5.485  10.774  -1.738  1.00 21.45           H  
ATOM     49 HH21 ARG A   3       2.205  11.090  -2.906  1.00 34.24           H  
ATOM     50 HH22 ARG A   3       3.860  11.523  -3.168  1.00 10.22           H  
ATOM     51  N   GLY A   4       0.856   6.136   0.753  1.00 55.41           N  
ATOM     52  CA  GLY A   4      -0.532   6.519   0.940  1.00 22.35           C  
ATOM     53  C   GLY A   4      -1.342   5.440   1.631  1.00 73.43           C  
ATOM     54  O   GLY A   4      -2.494   5.663   2.005  1.00 64.21           O  
ATOM     55  H   GLY A   4       1.198   5.968  -0.150  1.00 52.41           H  
ATOM     56  HA2 GLY A   4      -0.569   7.419   1.536  1.00 25.40           H  
ATOM     57  HA3 GLY A   4      -0.971   6.720  -0.025  1.00 54.15           H  
ATOM     58  N   TRP A   5      -0.742   4.267   1.798  1.00  4.22           N  
ATOM     59  CA  TRP A   5      -1.417   3.149   2.447  1.00 65.42           C  
ATOM     60  C   TRP A   5      -1.431   3.326   3.961  1.00 33.41           C  
ATOM     61  O   TRP A   5      -1.265   2.363   4.711  1.00 44.24           O  
ATOM     62  CB  TRP A   5      -0.730   1.831   2.082  1.00 55.24           C  
ATOM     63  CG  TRP A   5      -1.177   1.274   0.764  1.00 42.44           C  
ATOM     64  CD1 TRP A   5      -1.904   0.137   0.558  1.00 23.44           C  
ATOM     65  CD2 TRP A   5      -0.923   1.830  -0.531  1.00 54.04           C  
ATOM     66  NE1 TRP A   5      -2.117  -0.049  -0.786  1.00 54.42           N  
ATOM     67  CE2 TRP A   5      -1.527   0.977  -1.476  1.00 60.00           C  
ATOM     68  CE3 TRP A   5      -0.248   2.966  -0.985  1.00 25.12           C  
ATOM     69  CZ2 TRP A   5      -1.472   1.225  -2.845  1.00 13.51           C  
ATOM     70  CZ3 TRP A   5      -0.194   3.211  -2.344  1.00 21.03           C  
ATOM     71  CH2 TRP A   5      -0.804   2.345  -3.261  1.00 22.32           C  
ATOM     72  H   TRP A   5       0.178   4.150   1.478  1.00 13.44           H  
ATOM     73  HA  TRP A   5      -2.435   3.125   2.089  1.00 73.32           H  
ATOM     74  HB2 TRP A   5       0.336   1.990   2.032  1.00 24.44           H  
ATOM     75  HB3 TRP A   5      -0.947   1.098   2.845  1.00 71.32           H  
ATOM     76  HD1 TRP A   5      -2.251  -0.513   1.347  1.00 62.51           H  
ATOM     77  HE1 TRP A   5      -2.614  -0.794  -1.186  1.00  2.32           H  
ATOM     78  HE3 TRP A   5       0.229   3.646  -0.294  1.00 32.54           H  
ATOM     79  HZ2 TRP A   5      -1.938   0.568  -3.564  1.00 62.33           H  
ATOM     80  HZ3 TRP A   5       0.325   4.084  -2.713  1.00 34.31           H  
ATOM     81  HH2 TRP A   5      -0.736   2.575  -4.313  1.00 14.22           H  
ATOM     82  N   LYS A   6      -1.632   4.561   4.406  1.00 50.40           N  
ATOM     83  CA  LYS A   6      -1.670   4.865   5.832  1.00 53.14           C  
ATOM     84  C   LYS A   6      -2.982   5.547   6.208  1.00 42.14           C  
ATOM     85  O   LYS A   6      -3.900   4.908   6.721  1.00 22.43           O  
ATOM     86  CB  LYS A   6      -0.490   5.760   6.215  1.00 25.12           C  
ATOM     87  CG  LYS A   6       0.683   4.998   6.808  1.00 44.30           C  
ATOM     88  CD  LYS A   6       1.950   5.202   5.993  1.00 34.00           C  
ATOM     89  CE  LYS A   6       3.196   4.962   6.831  1.00 62.13           C  
ATOM     90  NZ  LYS A   6       4.426   5.450   6.147  1.00 21.53           N  
ATOM     91  H   LYS A   6      -1.759   5.288   3.759  1.00 24.51           H  
ATOM     92  HA  LYS A   6      -1.595   3.933   6.371  1.00 12.44           H  
ATOM     93  HB2 LYS A   6      -0.146   6.280   5.333  1.00 23.31           H  
ATOM     94  HB3 LYS A   6      -0.825   6.486   6.942  1.00 22.43           H  
ATOM     95  HG2 LYS A   6       0.856   5.348   7.815  1.00 42.01           H  
ATOM     96  HG3 LYS A   6       0.444   3.945   6.827  1.00 72.40           H  
ATOM     97  HD2 LYS A   6       1.949   4.511   5.163  1.00 33.24           H  
ATOM     98  HD3 LYS A   6       1.967   6.216   5.619  1.00  4.01           H  
ATOM     99  HE2 LYS A   6       3.088   5.480   7.771  1.00 54.41           H  
ATOM    100  HE3 LYS A   6       3.292   3.902   7.013  1.00 23.34           H  
ATOM    101  HZ1 LYS A   6       5.177   5.625   6.845  1.00 62.32           H  
ATOM    102  HZ2 LYS A   6       4.225   6.335   5.640  1.00 42.01           H  
ATOM    103  HZ3 LYS A   6       4.760   4.740   5.464  1.00  3.32           H  
ATOM    104  N   ARG A   7      -3.063   6.848   5.947  1.00 30.21           N  
ATOM    105  CA  ARG A   7      -4.263   7.616   6.258  1.00 24.22           C  
ATOM    106  C   ARG A   7      -5.222   7.631   5.071  1.00 25.24           C  
ATOM    107  O   ARG A   7      -6.239   6.938   5.072  1.00 32.24           O  
ATOM    108  CB  ARG A   7      -3.891   9.048   6.645  1.00  3.42           C  
ATOM    109  CG  ARG A   7      -3.420   9.188   8.084  1.00 54.02           C  
ATOM    110  CD  ARG A   7      -2.154  10.024   8.177  1.00  3.22           C  
ATOM    111  NE  ARG A   7      -2.137  10.860   9.374  1.00  1.43           N  
ATOM    112  CZ  ARG A   7      -2.909  11.929   9.535  1.00 34.03           C  
ATOM    113  NH1 ARG A   7      -3.756  12.289   8.580  1.00  2.14           N  
ATOM    114  NH2 ARG A   7      -2.837  12.640  10.654  1.00 65.54           N  
ATOM    115  H   ARG A   7      -2.298   7.302   5.537  1.00 42.23           H  
ATOM    116  HA  ARG A   7      -4.752   7.142   7.096  1.00 73.24           H  
ATOM    117  HB2 ARG A   7      -3.098   9.390   5.996  1.00 10.20           H  
ATOM    118  HB3 ARG A   7      -4.755   9.681   6.509  1.00 62.12           H  
ATOM    119  HG2 ARG A   7      -4.197   9.666   8.662  1.00 13.11           H  
ATOM    120  HG3 ARG A   7      -3.223   8.205   8.485  1.00 13.11           H  
ATOM    121  HD2 ARG A   7      -1.302   9.361   8.201  1.00 43.31           H  
ATOM    122  HD3 ARG A   7      -2.092  10.658   7.305  1.00 11.13           H  
ATOM    123  HE  ARG A   7      -1.519  10.612  10.093  1.00 43.44           H  
ATOM    124 HH11 ARG A   7      -3.814  11.755   7.737  1.00  4.02           H  
ATOM    125 HH12 ARG A   7      -4.337  13.093   8.705  1.00 53.53           H  
ATOM    126 HH21 ARG A   7      -2.200  12.371  11.376  1.00 62.13           H  
ATOM    127 HH22 ARG A   7      -3.418  13.443  10.774  1.00 51.43           H  
ATOM    128  N   LYS A   8      -4.890   8.426   4.060  1.00 52.02           N  
ATOM    129  CA  LYS A   8      -5.720   8.532   2.866  1.00 72.03           C  
ATOM    130  C   LYS A   8      -5.534   7.316   1.964  1.00 35.43           C  
ATOM    131  O   LYS A   8      -5.313   7.451   0.760  1.00 12.43           O  
ATOM    132  CB  LYS A   8      -5.379   9.809   2.094  1.00 61.30           C  
ATOM    133  CG  LYS A   8      -3.958   9.834   1.559  1.00 44.40           C  
ATOM    134  CD  LYS A   8      -3.005  10.499   2.538  1.00  0.35           C  
ATOM    135  CE  LYS A   8      -1.891  11.242   1.816  1.00 34.10           C  
ATOM    136  NZ  LYS A   8      -1.646  12.586   2.408  1.00 22.14           N  
ATOM    137  H   LYS A   8      -4.066   8.954   4.117  1.00 11.45           H  
ATOM    138  HA  LYS A   8      -6.751   8.577   3.181  1.00 14.13           H  
ATOM    139  HB2 LYS A   8      -6.057   9.903   1.259  1.00 35.40           H  
ATOM    140  HB3 LYS A   8      -5.510  10.657   2.750  1.00  5.31           H  
ATOM    141  HG2 LYS A   8      -3.629   8.820   1.386  1.00 10.42           H  
ATOM    142  HG3 LYS A   8      -3.943  10.383   0.628  1.00 51.11           H  
ATOM    143  HD2 LYS A   8      -3.557  11.203   3.144  1.00 74.43           H  
ATOM    144  HD3 LYS A   8      -2.568   9.741   3.173  1.00 42.11           H  
ATOM    145  HE2 LYS A   8      -0.986  10.658   1.881  1.00  0.43           H  
ATOM    146  HE3 LYS A   8      -2.169  11.360   0.779  1.00 14.11           H  
ATOM    147  HZ1 LYS A   8      -2.515  12.945   2.853  1.00 43.14           H  
ATOM    148  HZ2 LYS A   8      -1.346  13.253   1.669  1.00 61.34           H  
ATOM    149  HZ3 LYS A   8      -0.899  12.527   3.130  1.00 40.54           H  
ATOM    150  N   CYS A   9      -5.627   6.129   2.554  1.00 72.24           N  
ATOM    151  CA  CYS A   9      -5.470   4.888   1.803  1.00 70.00           C  
ATOM    152  C   CYS A   9      -6.125   4.997   0.430  1.00 64.33           C  
ATOM    153  O   CYS A   9      -7.341   4.878   0.284  1.00 53.14           O  
ATOM    154  CB  CYS A   9      -6.076   3.718   2.579  1.00 31.21           C  
ATOM    155  SG  CYS A   9      -7.636   4.109   3.406  1.00 41.13           S  
ATOM    156  H   CYS A   9      -5.805   6.085   3.516  1.00 31.04           H  
ATOM    157  HA  CYS A   9      -4.413   4.713   1.671  1.00 31.25           H  
ATOM    158  HB2 CYS A   9      -6.262   2.901   1.897  1.00 15.31           H  
ATOM    159  HB3 CYS A   9      -5.375   3.395   3.334  1.00 64.53           H  
ATOM    160  HG  CYS A   9      -7.354   4.769   4.518  1.00 10.45           H  
ATOM    161  N   PRO A  10      -5.300   5.229  -0.602  1.00 50.43           N  
ATOM    162  CA  PRO A  10      -5.777   5.361  -1.982  1.00 64.44           C  
ATOM    163  C   PRO A  10      -6.275   4.037  -2.552  1.00 23.20           C  
ATOM    164  O   PRO A  10      -7.230   4.003  -3.329  1.00 12.54           O  
ATOM    165  CB  PRO A  10      -4.536   5.837  -2.742  1.00 71.13           C  
ATOM    166  CG  PRO A  10      -3.385   5.345  -1.935  1.00 31.14           C  
ATOM    167  CD  PRO A  10      -3.839   5.382  -0.501  1.00 61.15           C  
ATOM    168  HA  PRO A  10      -6.558   6.103  -2.064  1.00 25.45           H  
ATOM    169  HB2 PRO A  10      -4.534   5.411  -3.736  1.00 22.43           H  
ATOM    170  HB3 PRO A  10      -4.541   6.915  -2.807  1.00 22.51           H  
ATOM    171  HG2 PRO A  10      -3.139   4.335  -2.224  1.00 25.31           H  
ATOM    172  HG3 PRO A  10      -2.534   5.995  -2.075  1.00 12.13           H  
ATOM    173  HD2 PRO A  10      -3.403   4.564   0.054  1.00 52.35           H  
ATOM    174  HD3 PRO A  10      -3.581   6.328  -0.048  1.00 70.23           H  
ATOM    175  N   LEU A  11      -5.622   2.947  -2.162  1.00 13.44           N  
ATOM    176  CA  LEU A  11      -6.000   1.619  -2.633  1.00 44.52           C  
ATOM    177  C   LEU A  11      -6.314   0.695  -1.462  1.00 35.32           C  
ATOM    178  O   LEU A  11      -7.208  -0.149  -1.546  1.00  4.43           O  
ATOM    179  CB  LEU A  11      -4.878   1.021  -3.483  1.00 65.31           C  
ATOM    180  CG  LEU A  11      -5.041  -0.449  -3.871  1.00 24.42           C  
ATOM    181  CD1 LEU A  11      -4.340  -0.734  -5.190  1.00 24.40           C  
ATOM    182  CD2 LEU A  11      -4.501  -1.354  -2.772  1.00 15.40           C  
ATOM    183  H   LEU A  11      -4.869   3.037  -1.542  1.00 33.05           H  
ATOM    184  HA  LEU A  11      -6.885   1.724  -3.242  1.00 72.53           H  
ATOM    185  HB2 LEU A  11      -4.809   1.597  -4.393  1.00 62.31           H  
ATOM    186  HB3 LEU A  11      -3.955   1.117  -2.927  1.00 55.25           H  
ATOM    187  HG  LEU A  11      -6.092  -0.667  -3.998  1.00 51.04           H  
ATOM    188 HD11 LEU A  11      -3.461  -0.113  -5.272  1.00 62.21           H  
ATOM    189 HD12 LEU A  11      -5.011  -0.519  -6.008  1.00 42.21           H  
ATOM    190 HD13 LEU A  11      -4.051  -1.775  -5.227  1.00  1.25           H  
ATOM    191 HD21 LEU A  11      -4.393  -0.786  -1.860  1.00 20.22           H  
ATOM    192 HD22 LEU A  11      -3.540  -1.746  -3.069  1.00 31.21           H  
ATOM    193 HD23 LEU A  11      -5.189  -2.171  -2.609  1.00 31.00           H  
ATOM    194  N   PHE A  12      -5.576   0.860  -0.369  1.00 55.01           N  
ATOM    195  CA  PHE A  12      -5.778   0.041   0.820  1.00 24.15           C  
ATOM    196  C   PHE A  12      -7.264  -0.192   1.076  1.00 40.25           C  
ATOM    197  O   PHE A  12      -7.723  -1.331   1.139  1.00 31.43           O  
ATOM    198  CB  PHE A  12      -5.138   0.709   2.040  1.00 61.35           C  
ATOM    199  CG  PHE A  12      -4.329  -0.234   2.883  1.00  5.15           C  
ATOM    200  CD1 PHE A  12      -4.690  -1.566   2.999  1.00 75.55           C  
ATOM    201  CD2 PHE A  12      -3.206   0.212   3.561  1.00  5.33           C  
ATOM    202  CE1 PHE A  12      -3.948  -2.436   3.775  1.00  2.42           C  
ATOM    203  CE2 PHE A  12      -2.459  -0.652   4.339  1.00 23.42           C  
ATOM    204  CZ  PHE A  12      -2.830  -1.978   4.445  1.00 21.43           C  
ATOM    205  H   PHE A  12      -4.879   1.549  -0.363  1.00 52.20           H  
ATOM    206  HA  PHE A  12      -5.300  -0.912   0.651  1.00 52.34           H  
ATOM    207  HB2 PHE A  12      -4.483   1.500   1.706  1.00 73.43           H  
ATOM    208  HB3 PHE A  12      -5.915   1.128   2.660  1.00 12.12           H  
ATOM    209  HD1 PHE A  12      -5.564  -1.926   2.474  1.00  3.13           H  
ATOM    210  HD2 PHE A  12      -2.914   1.250   3.479  1.00 40.04           H  
ATOM    211  HE1 PHE A  12      -4.240  -3.472   3.856  1.00 20.03           H  
ATOM    212  HE2 PHE A  12      -1.585  -0.291   4.862  1.00 72.44           H  
ATOM    213  HZ  PHE A  12      -2.248  -2.655   5.053  1.00 73.51           H  
ATOM    214  N   GLY A  13      -8.011   0.898   1.221  1.00 13.34           N  
ATOM    215  CA  GLY A  13      -9.437   0.792   1.469  1.00 54.44           C  
ATOM    216  C   GLY A  13     -10.263   1.493   0.408  1.00 12.54           C  
ATOM    217  O   GLY A  13     -11.090   2.350   0.720  1.00 13.54           O  
ATOM    218  H   GLY A  13      -7.591   1.782   1.161  1.00 63.44           H  
ATOM    219  HA2 GLY A  13      -9.711  -0.252   1.491  1.00 11.14           H  
ATOM    220  HA3 GLY A  13      -9.658   1.233   2.430  1.00 51.12           H  
ATOM    221  N   LYS A  14     -10.039   1.131  -0.850  1.00 23.30           N  
ATOM    222  CA  LYS A  14     -10.767   1.730  -1.961  1.00 55.53           C  
ATOM    223  C   LYS A  14     -12.224   1.983  -1.584  1.00  4.21           C  
ATOM    224  O   LYS A  14     -12.622   3.120  -1.333  1.00 24.23           O  
ATOM    225  CB  LYS A  14     -10.699   0.823  -3.192  1.00 44.40           C  
ATOM    226  CG  LYS A  14      -9.356   0.861  -3.901  1.00 24.45           C  
ATOM    227  CD  LYS A  14      -9.120   2.200  -4.579  1.00 22.32           C  
ATOM    228  CE  LYS A  14     -10.114   2.437  -5.705  1.00 73.20           C  
ATOM    229  NZ  LYS A  14      -9.441   2.525  -7.030  1.00 61.43           N  
ATOM    230  H   LYS A  14      -9.366   0.441  -1.036  1.00 13.52           H  
ATOM    231  HA  LYS A  14     -10.299   2.675  -2.194  1.00 73.10           H  
ATOM    232  HB2 LYS A  14     -10.893  -0.194  -2.886  1.00  3.11           H  
ATOM    233  HB3 LYS A  14     -11.461   1.131  -3.894  1.00 23.32           H  
ATOM    234  HG2 LYS A  14      -8.572   0.693  -3.177  1.00  0.13           H  
ATOM    235  HG3 LYS A  14      -9.331   0.080  -4.647  1.00 73.34           H  
ATOM    236  HD2 LYS A  14      -9.226   2.988  -3.848  1.00 74.51           H  
ATOM    237  HD3 LYS A  14      -8.118   2.216  -4.985  1.00 53.11           H  
ATOM    238  HE2 LYS A  14     -10.820   1.620  -5.723  1.00  4.23           H  
ATOM    239  HE3 LYS A  14     -10.639   3.362  -5.515  1.00 60.52           H  
ATOM    240  HZ1 LYS A  14      -9.716   3.403  -7.514  1.00 11.02           H  
ATOM    241  HZ2 LYS A  14      -9.713   1.715  -7.623  1.00 73.35           H  
ATOM    242  HZ3 LYS A  14      -8.408   2.518  -6.908  1.00 33.34           H  
ATOM    243  N   GLY A  15     -13.014   0.915  -1.545  1.00 33.24           N  
ATOM    244  CA  GLY A  15     -14.417   1.043  -1.195  1.00 71.54           C  
ATOM    245  C   GLY A  15     -14.620   1.677   0.166  1.00 52.30           C  
ATOM    246  O   GLY A  15     -15.228   2.741   0.278  1.00  4.32           O  
ATOM    247  H   GLY A  15     -12.642   0.033  -1.755  1.00 21.35           H  
ATOM    248  HA2 GLY A  15     -14.909   1.649  -1.941  1.00 44.41           H  
ATOM    249  HA3 GLY A  15     -14.866   0.060  -1.192  1.00 52.21           H  
ATOM    250  N   GLY A  16     -14.112   1.022   1.205  1.00 65.30           N  
ATOM    251  CA  GLY A  16     -14.252   1.543   2.552  1.00 34.21           C  
ATOM    252  C   GLY A  16     -14.676   0.478   3.544  1.00 13.12           C  
ATOM    253  O   GLY A  16     -15.084   0.790   4.663  1.00 21.10           O  
ATOM    254  H   GLY A  16     -13.637   0.177   1.055  1.00  2.35           H  
ATOM    255  HA2 GLY A  16     -13.306   1.957   2.867  1.00 53.32           H  
ATOM    256  HA3 GLY A  16     -14.994   2.328   2.546  1.00  1.21           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       1.475  -0.718   0.173  1.00  5.32           N  
ATOM      2  CA  VAL A   1       2.147  -0.858  -1.113  1.00 44.41           C  
ATOM      3  C   VAL A   1       3.168   0.255  -1.324  1.00 53.32           C  
ATOM      4  O   VAL A   1       4.324  -0.004  -1.658  1.00 14.55           O  
ATOM      5  CB  VAL A   1       1.139  -0.842  -2.278  1.00 22.55           C  
ATOM      6  CG1 VAL A   1       1.859  -0.988  -3.609  1.00 43.14           C  
ATOM      7  CG2 VAL A   1       0.103  -1.942  -2.099  1.00 64.22           C  
ATOM      8  H1  VAL A   1       1.993  -0.831   0.998  1.00 70.34           H  
ATOM      9  HA  VAL A   1       2.660  -1.809  -1.121  1.00 13.25           H  
ATOM     10  HB  VAL A   1       0.628   0.109  -2.272  1.00 71.10           H  
ATOM     11 HG11 VAL A   1       1.520  -1.885  -4.105  1.00 61.55           H  
ATOM     12 HG12 VAL A   1       1.646  -0.130  -4.230  1.00  4.42           H  
ATOM     13 HG13 VAL A   1       2.924  -1.053  -3.438  1.00 33.14           H  
ATOM     14 HG21 VAL A   1       0.541  -2.895  -2.357  1.00 42.01           H  
ATOM     15 HG22 VAL A   1      -0.225  -1.963  -1.071  1.00 11.22           H  
ATOM     16 HG23 VAL A   1      -0.742  -1.749  -2.743  1.00 53.23           H  
ATOM     17  N   ALA A   2       2.732   1.495  -1.127  1.00 52.22           N  
ATOM     18  CA  ALA A   2       3.608   2.648  -1.293  1.00 52.33           C  
ATOM     19  C   ALA A   2       3.713   3.448   0.000  1.00  5.55           C  
ATOM     20  O   ALA A   2       4.268   2.974   0.992  1.00 64.55           O  
ATOM     21  CB  ALA A   2       3.106   3.534  -2.424  1.00 71.23           C  
ATOM     22  H   ALA A   2       1.799   1.638  -0.862  1.00 63.44           H  
ATOM     23  HA  ALA A   2       4.590   2.286  -1.562  1.00 33.43           H  
ATOM     24  HB1 ALA A   2       3.734   4.410  -2.500  1.00 73.20           H  
ATOM     25  HB2 ALA A   2       3.140   2.985  -3.353  1.00 72.43           H  
ATOM     26  HB3 ALA A   2       2.089   3.836  -2.221  1.00 24.43           H  
ATOM     27  N   ARG A   3       3.178   4.665  -0.016  1.00 64.11           N  
ATOM     28  CA  ARG A   3       3.215   5.532   1.156  1.00 74.53           C  
ATOM     29  C   ARG A   3       1.805   5.941   1.573  1.00 41.12           C  
ATOM     30  O   ARG A   3       1.524   6.119   2.757  1.00 22.12           O  
ATOM     31  CB  ARG A   3       4.055   6.777   0.869  1.00  4.14           C  
ATOM     32  CG  ARG A   3       3.544   7.602  -0.300  1.00 74.11           C  
ATOM     33  CD  ARG A   3       4.683   8.077  -1.188  1.00  2.02           C  
ATOM     34  NE  ARG A   3       4.554   9.490  -1.535  1.00 23.23           N  
ATOM     35  CZ  ARG A   3       5.214  10.064  -2.534  1.00 42.23           C  
ATOM     36  NH1 ARG A   3       6.044   9.350  -3.282  1.00  4.21           N  
ATOM     37  NH2 ARG A   3       5.044  11.355  -2.788  1.00 52.41           N  
ATOM     38  H   ARG A   3       2.750   4.988  -0.836  1.00 73.22           H  
ATOM     39  HA  ARG A   3       3.670   4.979   1.964  1.00 70.45           H  
ATOM     40  HB2 ARG A   3       4.060   7.404   1.749  1.00 51.32           H  
ATOM     41  HB3 ARG A   3       5.067   6.471   0.650  1.00 22.14           H  
ATOM     42  HG2 ARG A   3       2.872   6.996  -0.890  1.00 32.43           H  
ATOM     43  HG3 ARG A   3       3.014   8.462   0.083  1.00 70.45           H  
ATOM     44  HD2 ARG A   3       5.616   7.929  -0.664  1.00 73.40           H  
ATOM     45  HD3 ARG A   3       4.683   7.491  -2.095  1.00 11.41           H  
ATOM     46  HE  ARG A   3       3.946  10.036  -0.995  1.00 60.01           H  
ATOM     47 HH11 ARG A   3       6.174   8.377  -3.094  1.00 31.14           H  
ATOM     48 HH12 ARG A   3       6.539   9.785  -4.035  1.00 21.02           H  
ATOM     49 HH21 ARG A   3       4.419  11.897  -2.227  1.00 34.22           H  
ATOM     50 HH22 ARG A   3       5.541  11.787  -3.540  1.00 72.23           H  
ATOM     51  N   GLY A   4       0.922   6.089   0.590  1.00 40.52           N  
ATOM     52  CA  GLY A   4      -0.447   6.478   0.875  1.00 60.42           C  
ATOM     53  C   GLY A   4      -1.212   5.401   1.618  1.00 72.51           C  
ATOM     54  O   GLY A   4      -2.324   5.634   2.091  1.00 54.41           O  
ATOM     55  H   GLY A   4       1.203   5.934  -0.336  1.00 54.25           H  
ATOM     56  HA2 GLY A   4      -0.438   7.376   1.473  1.00  3.24           H  
ATOM     57  HA3 GLY A   4      -0.952   6.683  -0.057  1.00 52.35           H  
ATOM     58  N   TRP A   5      -0.617   4.218   1.720  1.00 62.23           N  
ATOM     59  CA  TRP A   5      -1.251   3.100   2.409  1.00 31.03           C  
ATOM     60  C   TRP A   5      -1.133   3.255   3.921  1.00  2.44           C  
ATOM     61  O   TRP A   5      -0.947   2.276   4.644  1.00 72.11           O  
ATOM     62  CB  TRP A   5      -0.620   1.778   1.969  1.00  3.11           C  
ATOM     63  CG  TRP A   5      -1.170   1.259   0.675  1.00  4.11           C  
ATOM     64  CD1 TRP A   5      -1.942   0.146   0.500  1.00  3.23           C  
ATOM     65  CD2 TRP A   5      -0.988   1.832  -0.624  1.00 65.45           C  
ATOM     66  NE1 TRP A   5      -2.250  -0.008  -0.830  1.00 15.43           N  
ATOM     67  CE2 TRP A   5      -1.678   1.014  -1.540  1.00 62.24           C  
ATOM     68  CE3 TRP A   5      -0.310   2.956  -1.103  1.00 55.33           C  
ATOM     69  CZ2 TRP A   5      -1.708   1.286  -2.905  1.00 42.45           C  
ATOM     70  CZ3 TRP A   5      -0.341   3.225  -2.458  1.00 41.34           C  
ATOM     71  CH2 TRP A   5      -1.036   2.394  -3.347  1.00 32.03           C  
ATOM     72  H   TRP A   5       0.270   4.093   1.322  1.00 64.22           H  
ATOM     73  HA  TRP A   5      -2.297   3.096   2.140  1.00 11.11           H  
ATOM     74  HB2 TRP A   5       0.444   1.917   1.847  1.00 10.23           H  
ATOM     75  HB3 TRP A   5      -0.797   1.032   2.731  1.00 42.24           H  
ATOM     76  HD1 TRP A   5      -2.254  -0.509   1.299  1.00 11.44           H  
ATOM     77  HE1 TRP A   5      -2.794  -0.731  -1.207  1.00 52.24           H  
ATOM     78  HE3 TRP A   5       0.231   3.609  -0.434  1.00 52.14           H  
ATOM     79  HZ2 TRP A   5      -2.240   0.656  -3.603  1.00 23.42           H  
ATOM     80  HZ3 TRP A   5       0.177   4.090  -2.847  1.00 30.01           H  
ATOM     81  HH2 TRP A   5      -1.033   2.642  -4.397  1.00  2.33           H  
ATOM     82  N   LYS A   6      -1.242   4.492   4.395  1.00  5.10           N  
ATOM     83  CA  LYS A   6      -1.148   4.776   5.822  1.00 14.31           C  
ATOM     84  C   LYS A   6      -2.407   5.478   6.320  1.00 15.53           C  
ATOM     85  O   LYS A   6      -3.267   4.860   6.949  1.00 41.24           O  
ATOM     86  CB  LYS A   6       0.080   5.642   6.112  1.00 53.35           C  
ATOM     87  CG  LYS A   6       0.077   6.257   7.501  1.00 60.25           C  
ATOM     88  CD  LYS A   6      -0.014   7.772   7.440  1.00 51.33           C  
ATOM     89  CE  LYS A   6       1.326   8.424   7.746  1.00 14.02           C  
ATOM     90  NZ  LYS A   6       1.245   9.910   7.692  1.00 12.03           N  
ATOM     91  H   LYS A   6      -1.389   5.232   3.769  1.00 50.31           H  
ATOM     92  HA  LYS A   6      -1.046   3.836   6.342  1.00 63.33           H  
ATOM     93  HB2 LYS A   6       0.966   5.034   6.012  1.00 63.55           H  
ATOM     94  HB3 LYS A   6       0.120   6.443   5.387  1.00 74.22           H  
ATOM     95  HG2 LYS A   6      -0.772   5.878   8.050  1.00 24.25           H  
ATOM     96  HG3 LYS A   6       0.990   5.980   8.008  1.00  2.23           H  
ATOM     97  HD2 LYS A   6      -0.326   8.066   6.448  1.00  0.35           H  
ATOM     98  HD3 LYS A   6      -0.743   8.110   8.163  1.00 22.22           H  
ATOM     99  HE2 LYS A   6       1.639   8.125   8.735  1.00 71.25           H  
ATOM    100  HE3 LYS A   6       2.050   8.085   7.021  1.00 63.32           H  
ATOM    101  HZ1 LYS A   6       0.825  10.277   8.570  1.00 53.32           H  
ATOM    102  HZ2 LYS A   6       0.656  10.207   6.888  1.00 71.52           H  
ATOM    103  HZ3 LYS A   6       2.196  10.316   7.579  1.00 35.32           H  
ATOM    104  N   ARG A   7      -2.510   6.772   6.035  1.00 54.34           N  
ATOM    105  CA  ARG A   7      -3.665   7.558   6.454  1.00 62.23           C  
ATOM    106  C   ARG A   7      -4.717   7.610   5.350  1.00 61.43           C  
ATOM    107  O   ARG A   7      -5.748   6.942   5.428  1.00 72.32           O  
ATOM    108  CB  ARG A   7      -3.234   8.977   6.829  1.00 21.22           C  
ATOM    109  CG  ARG A   7      -3.638   9.384   8.237  1.00 72.22           C  
ATOM    110  CD  ARG A   7      -3.058   8.440   9.278  1.00 62.50           C  
ATOM    111  NE  ARG A   7      -2.089   9.108  10.143  1.00 35.44           N  
ATOM    112  CZ  ARG A   7      -2.430   9.908  11.147  1.00 54.52           C  
ATOM    113  NH1 ARG A   7      -3.709  10.139  11.410  1.00 12.40           N  
ATOM    114  NH2 ARG A   7      -1.491  10.480  11.890  1.00 72.12           N  
ATOM    115  H   ARG A   7      -1.792   7.210   5.531  1.00 74.53           H  
ATOM    116  HA  ARG A   7      -4.094   7.080   7.322  1.00 51.04           H  
ATOM    117  HB2 ARG A   7      -2.159   9.046   6.753  1.00  4.22           H  
ATOM    118  HB3 ARG A   7      -3.681   9.671   6.134  1.00 14.55           H  
ATOM    119  HG2 ARG A   7      -3.276  10.382   8.431  1.00  3.50           H  
ATOM    120  HG3 ARG A   7      -4.715   9.369   8.310  1.00 34.11           H  
ATOM    121  HD2 ARG A   7      -3.864   8.055   9.885  1.00  2.42           H  
ATOM    122  HD3 ARG A   7      -2.569   7.622   8.770  1.00 61.22           H  
ATOM    123  HE  ARG A   7      -1.139   8.951   9.967  1.00 61.24           H  
ATOM    124 HH11 ARG A   7      -4.419   9.709  10.853  1.00 51.35           H  
ATOM    125 HH12 ARG A   7      -3.963  10.742  12.167  1.00 73.10           H  
ATOM    126 HH21 ARG A   7      -0.526  10.308  11.695  1.00 71.05           H  
ATOM    127 HH22 ARG A   7      -1.749  11.082  12.644  1.00  3.44           H  
ATOM    128  N   LYS A   8      -4.449   8.408   4.322  1.00 74.13           N  
ATOM    129  CA  LYS A   8      -5.371   8.548   3.201  1.00 73.53           C  
ATOM    130  C   LYS A   8      -5.282   7.343   2.270  1.00 73.53           C  
ATOM    131  O   LYS A   8      -5.133   7.493   1.057  1.00 50.35           O  
ATOM    132  CB  LYS A   8      -5.070   9.830   2.422  1.00  4.14           C  
ATOM    133  CG  LYS A   8      -3.619   9.952   1.989  1.00 22.32           C  
ATOM    134  CD  LYS A   8      -3.460   9.713   0.497  1.00 35.30           C  
ATOM    135  CE  LYS A   8      -2.279  10.485  -0.069  1.00 25.12           C  
ATOM    136  NZ  LYS A   8      -1.425   9.632  -0.941  1.00 61.40           N  
ATOM    137  H   LYS A   8      -3.610   8.915   4.316  1.00 13.35           H  
ATOM    138  HA  LYS A   8      -6.373   8.606   3.600  1.00 64.22           H  
ATOM    139  HB2 LYS A   8      -5.691   9.856   1.539  1.00 23.51           H  
ATOM    140  HB3 LYS A   8      -5.310  10.680   3.045  1.00 23.23           H  
ATOM    141  HG2 LYS A   8      -3.265  10.945   2.223  1.00 24.42           H  
ATOM    142  HG3 LYS A   8      -3.030   9.222   2.526  1.00 30.51           H  
ATOM    143  HD2 LYS A   8      -3.303   8.658   0.325  1.00 43.43           H  
ATOM    144  HD3 LYS A   8      -4.362  10.031  -0.007  1.00 71.23           H  
ATOM    145  HE2 LYS A   8      -2.652  11.316  -0.647  1.00 61.23           H  
ATOM    146  HE3 LYS A   8      -1.682  10.856   0.752  1.00 54.54           H  
ATOM    147  HZ1 LYS A   8      -1.713   8.636  -0.859  1.00 71.25           H  
ATOM    148  HZ2 LYS A   8      -0.428   9.717  -0.658  1.00 44.32           H  
ATOM    149  HZ3 LYS A   8      -1.518   9.928  -1.933  1.00 55.51           H  
ATOM    150  N   CYS A   9      -5.376   6.149   2.844  1.00 32.34           N  
ATOM    151  CA  CYS A   9      -5.307   4.917   2.065  1.00  1.53           C  
ATOM    152  C   CYS A   9      -6.044   5.071   0.739  1.00 42.32           C  
ATOM    153  O   CYS A   9      -7.270   4.985   0.668  1.00 61.01           O  
ATOM    154  CB  CYS A   9      -5.899   3.753   2.860  1.00 75.33           C  
ATOM    155  SG  CYS A   9      -7.389   4.177   3.792  1.00 14.30           S  
ATOM    156  H   CYS A   9      -5.494   6.093   3.816  1.00 74.13           H  
ATOM    157  HA  CYS A   9      -4.267   4.712   1.863  1.00  3.13           H  
ATOM    158  HB2 CYS A   9      -6.156   2.955   2.178  1.00 42.11           H  
ATOM    159  HB3 CYS A   9      -5.162   3.394   3.562  1.00 62.42           H  
ATOM    160  HG  CYS A   9      -8.432   4.020   2.990  1.00  4.41           H  
ATOM    161  N   PRO A  10      -5.280   5.307  -0.339  1.00 34.44           N  
ATOM    162  CA  PRO A  10      -5.840   5.479  -1.683  1.00 24.23           C  
ATOM    163  C   PRO A  10      -6.406   4.180  -2.246  1.00 24.21           C  
ATOM    164  O   PRO A  10      -7.409   4.186  -2.961  1.00  2.04           O  
ATOM    165  CB  PRO A  10      -4.638   5.942  -2.510  1.00 62.42           C  
ATOM    166  CG  PRO A  10      -3.451   5.405  -1.787  1.00 41.03           C  
ATOM    167  CD  PRO A  10      -3.812   5.422  -0.328  1.00 34.12           C  
ATOM    168  HA  PRO A  10      -6.605   6.241  -1.699  1.00 71.22           H  
ATOM    169  HB2 PRO A  10      -4.709   5.537  -3.510  1.00 62.11           H  
ATOM    170  HB3 PRO A  10      -4.619   7.020  -2.553  1.00 14.21           H  
ATOM    171  HG2 PRO A  10      -3.249   4.396  -2.112  1.00 25.21           H  
ATOM    172  HG3 PRO A  10      -2.594   6.038  -1.968  1.00 75.32           H  
ATOM    173  HD2 PRO A  10      -3.363   4.582   0.182  1.00 53.51           H  
ATOM    174  HD3 PRO A  10      -3.503   6.351   0.127  1.00 42.51           H  
ATOM    175  N   LEU A  11      -5.757   3.067  -1.920  1.00 15.02           N  
ATOM    176  CA  LEU A  11      -6.197   1.759  -2.393  1.00 21.10           C  
ATOM    177  C   LEU A  11      -6.454   0.815  -1.223  1.00 22.30           C  
ATOM    178  O   LEU A  11      -7.365  -0.012  -1.267  1.00 51.02           O  
ATOM    179  CB  LEU A  11      -5.149   1.155  -3.330  1.00 13.21           C  
ATOM    180  CG  LEU A  11      -5.370  -0.303  -3.733  1.00 72.12           C  
ATOM    181  CD1 LEU A  11      -4.770  -0.575  -5.104  1.00 12.40           C  
ATOM    182  CD2 LEU A  11      -4.774  -1.240  -2.693  1.00 32.30           C  
ATOM    183  H   LEU A  11      -4.965   3.125  -1.347  1.00 43.23           H  
ATOM    184  HA  LEU A  11      -7.119   1.897  -2.938  1.00 61.50           H  
ATOM    185  HB2 LEU A  11      -5.131   1.748  -4.231  1.00 51.23           H  
ATOM    186  HB3 LEU A  11      -4.189   1.222  -2.838  1.00 33.22           H  
ATOM    187  HG  LEU A  11      -6.433  -0.497  -3.790  1.00 65.31           H  
ATOM    188 HD11 LEU A  11      -5.492  -0.328  -5.868  1.00  2.11           H  
ATOM    189 HD12 LEU A  11      -4.507  -1.619  -5.181  1.00 61.11           H  
ATOM    190 HD13 LEU A  11      -3.885   0.030  -5.235  1.00 43.14           H  
ATOM    191 HD21 LEU A  11      -3.837  -1.634  -3.058  1.00 12.32           H  
ATOM    192 HD22 LEU A  11      -5.459  -2.054  -2.508  1.00 34.30           H  
ATOM    193 HD23 LEU A  11      -4.604  -0.697  -1.774  1.00 74.15           H  
ATOM    194  N   PHE A  12      -5.646   0.945  -0.176  1.00 63.30           N  
ATOM    195  CA  PHE A  12      -5.786   0.104   1.007  1.00 30.21           C  
ATOM    196  C   PHE A  12      -7.257  -0.108   1.353  1.00 52.43           C  
ATOM    197  O   PHE A  12      -7.729  -1.240   1.439  1.00 74.33           O  
ATOM    198  CB  PHE A  12      -5.057   0.733   2.196  1.00 44.43           C  
ATOM    199  CG  PHE A  12      -4.218  -0.243   2.970  1.00 42.12           C  
ATOM    200  CD1 PHE A  12      -4.603  -1.569   3.085  1.00 52.22           C  
ATOM    201  CD2 PHE A  12      -3.044   0.165   3.582  1.00 44.12           C  
ATOM    202  CE1 PHE A  12      -3.834  -2.469   3.797  1.00  5.12           C  
ATOM    203  CE2 PHE A  12      -2.270  -0.731   4.295  1.00  5.32           C  
ATOM    204  CZ  PHE A  12      -2.665  -2.050   4.402  1.00  4.30           C  
ATOM    205  H   PHE A  12      -4.937   1.622  -0.200  1.00 54.11           H  
ATOM    206  HA  PHE A  12      -5.339  -0.853   0.787  1.00 31.34           H  
ATOM    207  HB2 PHE A  12      -4.406   1.517   1.836  1.00 34.41           H  
ATOM    208  HB3 PHE A  12      -5.784   1.157   2.872  1.00 70.04           H  
ATOM    209  HD1 PHE A  12      -5.516  -1.899   2.612  1.00 54.54           H  
ATOM    210  HD2 PHE A  12      -2.733   1.197   3.498  1.00 14.44           H  
ATOM    211  HE1 PHE A  12      -4.144  -3.500   3.879  1.00 14.31           H  
ATOM    212  HE2 PHE A  12      -1.356  -0.399   4.767  1.00 72.33           H  
ATOM    213  HZ  PHE A  12      -2.062  -2.751   4.959  1.00  2.14           H  
ATOM    214  N   GLY A  13      -7.977   0.993   1.551  1.00 43.04           N  
ATOM    215  CA  GLY A  13      -9.386   0.908   1.885  1.00 32.43           C  
ATOM    216  C   GLY A  13     -10.266   1.622   0.878  1.00  5.14           C  
ATOM    217  O   GLY A  13     -11.280   2.218   1.241  1.00 41.32           O  
ATOM    218  H   GLY A  13      -7.547   1.870   1.469  1.00 43.13           H  
ATOM    219  HA2 GLY A  13      -9.673  -0.133   1.925  1.00 53.45           H  
ATOM    220  HA3 GLY A  13      -9.541   1.350   2.858  1.00  3.25           H  
ATOM    221  N   LYS A  14      -9.876   1.564  -0.391  1.00 13.33           N  
ATOM    222  CA  LYS A  14     -10.635   2.211  -1.455  1.00 34.15           C  
ATOM    223  C   LYS A  14     -12.134   2.007  -1.255  1.00  2.11           C  
ATOM    224  O   LYS A  14     -12.865   2.952  -0.960  1.00 24.44           O  
ATOM    225  CB  LYS A  14     -10.212   1.660  -2.818  1.00 52.33           C  
ATOM    226  CG  LYS A  14     -10.652   2.526  -3.987  1.00 23.34           C  
ATOM    227  CD  LYS A  14      -9.472   2.933  -4.853  1.00 52.24           C  
ATOM    228  CE  LYS A  14      -9.821   2.875  -6.333  1.00 31.23           C  
ATOM    229  NZ  LYS A  14      -8.608   2.724  -7.183  1.00 70.12           N  
ATOM    230  H   LYS A  14      -9.058   1.074  -0.618  1.00 31.43           H  
ATOM    231  HA  LYS A  14     -10.420   3.268  -1.420  1.00 53.11           H  
ATOM    232  HB2 LYS A  14      -9.135   1.579  -2.842  1.00 55.51           H  
ATOM    233  HB3 LYS A  14     -10.641   0.677  -2.945  1.00 33.33           H  
ATOM    234  HG2 LYS A  14     -11.353   1.970  -4.591  1.00 14.03           H  
ATOM    235  HG3 LYS A  14     -11.130   3.416  -3.603  1.00 42.03           H  
ATOM    236  HD2 LYS A  14      -9.184   3.943  -4.603  1.00 12.40           H  
ATOM    237  HD3 LYS A  14      -8.646   2.263  -4.660  1.00 53.14           H  
ATOM    238  HE2 LYS A  14     -10.476   2.034  -6.502  1.00 24.42           H  
ATOM    239  HE3 LYS A  14     -10.330   3.787  -6.605  1.00 53.42           H  
ATOM    240  HZ1 LYS A  14      -8.865   2.793  -8.188  1.00 73.54           H  
ATOM    241  HZ2 LYS A  14      -8.165   1.799  -7.012  1.00 22.41           H  
ATOM    242  HZ3 LYS A  14      -7.920   3.471  -6.960  1.00 53.34           H  
ATOM    243  N   GLY A  15     -12.585   0.767  -1.417  1.00 63.30           N  
ATOM    244  CA  GLY A  15     -13.994   0.462  -1.249  1.00 64.23           C  
ATOM    245  C   GLY A  15     -14.530   0.917   0.093  1.00  5.35           C  
ATOM    246  O   GLY A  15     -15.108   1.997   0.205  1.00 41.31           O  
ATOM    247  H   GLY A  15     -11.956   0.053  -1.653  1.00  5.05           H  
ATOM    248  HA2 GLY A  15     -14.552   0.951  -2.033  1.00 74.01           H  
ATOM    249  HA3 GLY A  15     -14.132  -0.606  -1.335  1.00 64.12           H  
ATOM    250  N   GLY A  16     -14.338   0.090   1.117  1.00 53.21           N  
ATOM    251  CA  GLY A  16     -14.814   0.431   2.445  1.00 74.31           C  
ATOM    252  C   GLY A  16     -15.310  -0.780   3.211  1.00 14.50           C  
ATOM    253  O   GLY A  16     -16.118  -0.652   4.131  1.00 54.23           O  
ATOM    254  H   GLY A  16     -13.870  -0.758   0.969  1.00 73.21           H  
ATOM    255  HA2 GLY A  16     -14.008   0.889   2.998  1.00 30.51           H  
ATOM    256  HA3 GLY A  16     -15.623   1.141   2.354  1.00 74.44           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       1.389  -0.379   0.191  1.00 24.45           N  
ATOM      2  CA  VAL A   1       2.180  -0.489  -1.029  1.00 34.21           C  
ATOM      3  C   VAL A   1       3.197   0.642  -1.129  1.00 31.15           C  
ATOM      4  O   VAL A   1       4.368   0.412  -1.427  1.00 43.34           O  
ATOM      5  CB  VAL A   1       1.283  -0.471  -2.281  1.00 44.24           C  
ATOM      6  CG1 VAL A   1       2.128  -0.555  -3.544  1.00 31.33           C  
ATOM      7  CG2 VAL A   1       0.272  -1.606  -2.229  1.00 64.23           C  
ATOM      8  H1  VAL A   1       1.610  -0.951   0.957  1.00 41.53           H  
ATOM      9  HA  VAL A   1       2.706  -1.432  -1.002  1.00 72.53           H  
ATOM     10  HB  VAL A   1       0.743   0.464  -2.299  1.00 13.13           H  
ATOM     11 HG11 VAL A   1       1.973   0.332  -4.140  1.00 72.21           H  
ATOM     12 HG12 VAL A   1       3.171  -0.632  -3.275  1.00 22.32           H  
ATOM     13 HG13 VAL A   1       1.837  -1.426  -4.113  1.00 63.01           H  
ATOM     14 HG21 VAL A   1      -0.697  -1.240  -2.532  1.00 50.24           H  
ATOM     15 HG22 VAL A   1       0.584  -2.396  -2.897  1.00  3.34           H  
ATOM     16 HG23 VAL A   1       0.213  -1.990  -1.221  1.00 52.10           H  
ATOM     17  N   ALA A   2       2.741   1.864  -0.876  1.00 10.35           N  
ATOM     18  CA  ALA A   2       3.612   3.032  -0.934  1.00 72.31           C  
ATOM     19  C   ALA A   2       3.656   3.751   0.410  1.00 45.34           C  
ATOM     20  O   ALA A   2       4.148   3.208   1.399  1.00  4.40           O  
ATOM     21  CB  ALA A   2       3.148   3.982  -2.029  1.00 21.45           C  
ATOM     22  H   ALA A   2       1.797   1.984  -0.643  1.00 32.55           H  
ATOM     23  HA  ALA A   2       4.607   2.693  -1.183  1.00 44.32           H  
ATOM     24  HB1 ALA A   2       3.209   3.484  -2.986  1.00  4.04           H  
ATOM     25  HB2 ALA A   2       2.127   4.276  -1.840  1.00 54.22           H  
ATOM     26  HB3 ALA A   2       3.780   4.857  -2.037  1.00 22.15           H  
ATOM     27  N   ARG A   3       3.141   4.976   0.437  1.00 33.23           N  
ATOM     28  CA  ARG A   3       3.124   5.770   1.660  1.00 52.23           C  
ATOM     29  C   ARG A   3       1.700   6.187   2.017  1.00  3.34           C  
ATOM     30  O   ARG A   3       1.364   6.342   3.191  1.00 60.14           O  
ATOM     31  CB  ARG A   3       4.005   7.010   1.499  1.00 10.44           C  
ATOM     32  CG  ARG A   3       3.353   8.120   0.691  1.00  1.41           C  
ATOM     33  CD  ARG A   3       3.264   7.758  -0.783  1.00 23.30           C  
ATOM     34  NE  ARG A   3       3.719   8.847  -1.643  1.00 55.10           N  
ATOM     35  CZ  ARG A   3       4.035   8.689  -2.923  1.00 44.44           C  
ATOM     36  NH1 ARG A   3       3.947   7.494  -3.489  1.00 65.51           N  
ATOM     37  NH2 ARG A   3       4.441   9.729  -3.641  1.00 13.52           N  
ATOM     38  H   ARG A   3       2.763   5.355  -0.384  1.00 21.50           H  
ATOM     39  HA  ARG A   3       3.519   5.160   2.458  1.00 73.32           H  
ATOM     40  HB2 ARG A   3       4.241   7.400   2.479  1.00 34.41           H  
ATOM     41  HB3 ARG A   3       4.921   6.725   1.005  1.00 71.44           H  
ATOM     42  HG2 ARG A   3       2.356   8.290   1.069  1.00 12.41           H  
ATOM     43  HG3 ARG A   3       3.939   9.021   0.797  1.00 52.31           H  
ATOM     44  HD2 ARG A   3       3.879   6.889  -0.964  1.00 24.21           H  
ATOM     45  HD3 ARG A   3       2.237   7.527  -1.022  1.00 11.13           H  
ATOM     46  HE  ARG A   3       3.791   9.739  -1.245  1.00 53.43           H  
ATOM     47 HH11 ARG A   3       3.641   6.708  -2.951  1.00 44.32           H  
ATOM     48 HH12 ARG A   3       4.185   7.378  -4.454  1.00 25.33           H  
ATOM     49 HH21 ARG A   3       4.508  10.633  -3.218  1.00 30.42           H  
ATOM     50 HH22 ARG A   3       4.679   9.610  -4.604  1.00 30.20           H  
ATOM     51  N   GLY A   4       0.868   6.369   0.996  1.00 33.45           N  
ATOM     52  CA  GLY A   4      -0.509   6.767   1.224  1.00 71.32           C  
ATOM     53  C   GLY A   4      -1.339   5.659   1.841  1.00 23.54           C  
ATOM     54  O   GLY A   4      -2.492   5.872   2.215  1.00  2.44           O  
ATOM     55  H   GLY A   4       1.191   6.231   0.082  1.00 63.25           H  
ATOM     56  HA2 GLY A   4      -0.521   7.622   1.883  1.00 30.43           H  
ATOM     57  HA3 GLY A   4      -0.951   7.047   0.279  1.00 12.50           H  
ATOM     58  N   TRP A   5      -0.752   4.472   1.947  1.00 73.30           N  
ATOM     59  CA  TRP A   5      -1.446   3.325   2.522  1.00 32.01           C  
ATOM     60  C   TRP A   5      -1.499   3.427   4.042  1.00 12.14           C  
ATOM     61  O   TRP A   5      -1.395   2.422   4.746  1.00  1.54           O  
ATOM     62  CB  TRP A   5      -0.754   2.025   2.110  1.00 72.33           C  
ATOM     63  CG  TRP A   5      -1.196   1.515   0.771  1.00 10.32           C  
ATOM     64  CD1 TRP A   5      -1.896   0.370   0.521  1.00 55.04           C  
ATOM     65  CD2 TRP A   5      -0.965   2.133  -0.500  1.00 12.14           C  
ATOM     66  NE1 TRP A   5      -2.115   0.239  -0.830  1.00 21.43           N  
ATOM     67  CE2 TRP A   5      -1.554   1.308  -1.477  1.00 74.42           C  
ATOM     68  CE3 TRP A   5      -0.320   3.304  -0.907  1.00 32.13           C  
ATOM     69  CZ2 TRP A   5      -1.515   1.617  -2.834  1.00 72.12           C  
ATOM     70  CZ3 TRP A   5      -0.282   3.609  -2.254  1.00  1.41           C  
ATOM     71  CH2 TRP A   5      -0.877   2.769  -3.204  1.00 41.35           C  
ATOM     72  H   TRP A   5       0.169   4.363   1.631  1.00 44.52           H  
ATOM     73  HA  TRP A   5      -2.456   3.323   2.138  1.00 64.44           H  
ATOM     74  HB2 TRP A   5       0.312   2.189   2.068  1.00  1.04           H  
ATOM     75  HB3 TRP A   5      -0.969   1.263   2.845  1.00 72.41           H  
ATOM     76  HD1 TRP A   5      -2.222  -0.322   1.282  1.00 73.23           H  
ATOM     77  HE1 TRP A   5      -2.596  -0.500  -1.259  1.00 21.34           H  
ATOM     78  HE3 TRP A   5       0.144   3.964  -0.189  1.00 42.11           H  
ATOM     79  HZ2 TRP A   5      -1.970   0.980  -3.579  1.00 44.00           H  
ATOM     80  HZ3 TRP A   5       0.213   4.510  -2.587  1.00 73.04           H  
ATOM     81  HH2 TRP A   5      -0.822   3.047  -4.246  1.00 15.33           H  
ATOM     82  N   LYS A   6      -1.662   4.647   4.544  1.00 72.32           N  
ATOM     83  CA  LYS A   6      -1.731   4.881   5.981  1.00 23.44           C  
ATOM     84  C   LYS A   6      -3.023   5.601   6.354  1.00 24.35           C  
ATOM     85  O   LYS A   6      -3.989   4.975   6.791  1.00 51.13           O  
ATOM     86  CB  LYS A   6      -0.525   5.702   6.443  1.00 21.03           C  
ATOM     87  CG  LYS A   6       0.660   4.854   6.873  1.00 40.33           C  
ATOM     88  CD  LYS A   6       1.947   5.319   6.212  1.00 51.30           C  
ATOM     89  CE  LYS A   6       3.164   4.646   6.827  1.00 22.11           C  
ATOM     90  NZ  LYS A   6       4.435   5.162   6.248  1.00 64.10           N  
ATOM     91  H   LYS A   6      -1.739   5.409   3.931  1.00 32.24           H  
ATOM     92  HA  LYS A   6      -1.712   3.921   6.475  1.00 71.21           H  
ATOM     93  HB2 LYS A   6      -0.208   6.342   5.633  1.00 74.33           H  
ATOM     94  HB3 LYS A   6      -0.823   6.317   7.280  1.00 22.14           H  
ATOM     95  HG2 LYS A   6       0.772   4.925   7.944  1.00  4.03           H  
ATOM     96  HG3 LYS A   6       0.475   3.826   6.595  1.00 13.23           H  
ATOM     97  HD2 LYS A   6       1.909   5.078   5.160  1.00 23.21           H  
ATOM     98  HD3 LYS A   6       2.038   6.389   6.334  1.00 11.45           H  
ATOM     99  HE2 LYS A   6       3.162   4.830   7.890  1.00 22.14           H  
ATOM    100  HE3 LYS A   6       3.101   3.583   6.646  1.00 40.03           H  
ATOM    101  HZ1 LYS A   6       5.165   4.421   6.270  1.00 11.30           H  
ATOM    102  HZ2 LYS A   6       4.770   5.981   6.795  1.00 25.52           H  
ATOM    103  HZ3 LYS A   6       4.285   5.457   5.262  1.00 22.42           H  
ATOM    104  N   ARG A   7      -3.032   6.918   6.179  1.00 75.02           N  
ATOM    105  CA  ARG A   7      -4.206   7.722   6.497  1.00 50.41           C  
ATOM    106  C   ARG A   7      -5.134   7.830   5.291  1.00 55.32           C  
ATOM    107  O   ARG A   7      -6.182   7.185   5.240  1.00 42.12           O  
ATOM    108  CB  ARG A   7      -3.784   9.119   6.956  1.00 50.43           C  
ATOM    109  CG  ARG A   7      -3.358   9.179   8.414  1.00 71.14           C  
ATOM    110  CD  ARG A   7      -2.486  10.393   8.690  1.00 41.50           C  
ATOM    111  NE  ARG A   7      -3.265  11.628   8.733  1.00  3.21           N  
ATOM    112  CZ  ARG A   7      -3.977  12.011   9.787  1.00 43.50           C  
ATOM    113  NH1 ARG A   7      -4.008  11.260  10.879  1.00  3.31           N  
ATOM    114  NH2 ARG A   7      -4.659  13.149   9.750  1.00 73.20           N  
ATOM    115  H   ARG A   7      -2.231   7.360   5.828  1.00 72.24           H  
ATOM    116  HA  ARG A   7      -4.735   7.234   7.301  1.00 33.31           H  
ATOM    117  HB2 ARG A   7      -2.955   9.450   6.348  1.00 42.33           H  
ATOM    118  HB3 ARG A   7      -4.614   9.796   6.818  1.00 43.13           H  
ATOM    119  HG2 ARG A   7      -4.240   9.234   9.035  1.00 41.13           H  
ATOM    120  HG3 ARG A   7      -2.802   8.285   8.653  1.00 60.20           H  
ATOM    121  HD2 ARG A   7      -1.993  10.257   9.641  1.00 43.12           H  
ATOM    122  HD3 ARG A   7      -1.745  10.473   7.909  1.00 60.05           H  
ATOM    123  HE  ARG A   7      -3.256  12.198   7.937  1.00 41.43           H  
ATOM    124 HH11 ARG A   7      -3.493  10.403  10.910  1.00 15.41           H  
ATOM    125 HH12 ARG A   7      -4.544  11.552  11.672  1.00 64.23           H  
ATOM    126 HH21 ARG A   7      -4.638  13.718   8.929  1.00 71.25           H  
ATOM    127 HH22 ARG A   7      -5.195  13.436  10.543  1.00  2.33           H  
ATOM    128  N   LYS A   8      -4.744   8.651   4.321  1.00 24.44           N  
ATOM    129  CA  LYS A   8      -5.539   8.844   3.115  1.00 61.33           C  
ATOM    130  C   LYS A   8      -5.401   7.650   2.175  1.00  5.11           C  
ATOM    131  O   LYS A   8      -5.129   7.813   0.985  1.00 53.42           O  
ATOM    132  CB  LYS A   8      -5.110  10.125   2.396  1.00 62.32           C  
ATOM    133  CG  LYS A   8      -3.675  10.091   1.897  1.00 14.14           C  
ATOM    134  CD  LYS A   8      -2.714  10.664   2.926  1.00 72.25           C  
ATOM    135  CE  LYS A   8      -1.546  11.376   2.261  1.00 55.44           C  
ATOM    136  NZ  LYS A   8      -1.768  12.847   2.178  1.00 73.44           N  
ATOM    137  H   LYS A   8      -3.898   9.138   4.420  1.00 72.23           H  
ATOM    138  HA  LYS A   8      -6.573   8.936   3.410  1.00 30.02           H  
ATOM    139  HB2 LYS A   8      -5.760  10.282   1.548  1.00 41.51           H  
ATOM    140  HB3 LYS A   8      -5.212  10.957   3.077  1.00 15.11           H  
ATOM    141  HG2 LYS A   8      -3.399   9.067   1.693  1.00 44.51           H  
ATOM    142  HG3 LYS A   8      -3.606  10.673   0.989  1.00  2.13           H  
ATOM    143  HD2 LYS A   8      -3.244  11.369   3.548  1.00 54.53           H  
ATOM    144  HD3 LYS A   8      -2.332   9.858   3.537  1.00 55.14           H  
ATOM    145  HE2 LYS A   8      -0.652  11.188   2.835  1.00 75.20           H  
ATOM    146  HE3 LYS A   8      -1.423  10.982   1.263  1.00 42.54           H  
ATOM    147  HZ1 LYS A   8      -2.436  13.065   1.411  1.00 62.33           H  
ATOM    148  HZ2 LYS A   8      -0.869  13.333   1.989  1.00 44.20           H  
ATOM    149  HZ3 LYS A   8      -2.159  13.200   3.074  1.00 10.10           H  
ATOM    150  N   CYS A   9      -5.590   6.452   2.716  1.00 23.04           N  
ATOM    151  CA  CYS A   9      -5.487   5.231   1.925  1.00 25.35           C  
ATOM    152  C   CYS A   9      -6.092   5.428   0.540  1.00 71.34           C  
ATOM    153  O   CYS A   9      -7.309   5.387   0.355  1.00  3.12           O  
ATOM    154  CB  CYS A   9      -6.186   4.074   2.641  1.00  0.23           C  
ATOM    155  SG  CYS A   9      -5.351   3.526   4.149  1.00 52.14           S  
ATOM    156  H   CYS A   9      -5.803   6.386   3.671  1.00 54.14           H  
ATOM    157  HA  CYS A   9      -4.439   4.995   1.817  1.00 61.22           H  
ATOM    158  HB2 CYS A   9      -7.185   4.381   2.913  1.00 34.31           H  
ATOM    159  HB3 CYS A   9      -6.246   3.230   1.971  1.00 24.41           H  
ATOM    160  HG  CYS A   9      -6.213   2.812   4.856  1.00 13.34           H  
ATOM    161  N   PRO A  10      -5.225   5.648  -0.459  1.00 43.15           N  
ATOM    162  CA  PRO A  10      -5.651   5.857  -1.846  1.00 51.23           C  
ATOM    163  C   PRO A  10      -6.208   4.587  -2.479  1.00 73.23           C  
ATOM    164  O   PRO A  10      -7.176   4.633  -3.241  1.00 24.24           O  
ATOM    165  CB  PRO A  10      -4.363   6.286  -2.553  1.00 23.02           C  
ATOM    166  CG  PRO A  10      -3.267   5.697  -1.733  1.00 11.54           C  
ATOM    167  CD  PRO A  10      -3.761   5.710  -0.312  1.00 62.43           C  
ATOM    168  HA  PRO A  10      -6.385   6.647  -1.921  1.00 65.21           H  
ATOM    169  HB2 PRO A  10      -4.355   5.896  -3.561  1.00 54.52           H  
ATOM    170  HB3 PRO A  10      -4.302   7.364  -2.577  1.00 34.43           H  
ATOM    171  HG2 PRO A  10      -3.071   4.686  -2.053  1.00 34.50           H  
ATOM    172  HG3 PRO A  10      -2.376   6.301  -1.824  1.00 61.42           H  
ATOM    173  HD2 PRO A  10      -3.391   4.848   0.223  1.00  4.13           H  
ATOM    174  HD3 PRO A  10      -3.462   6.622   0.183  1.00 21.53           H  
ATOM    175  N   LEU A  11      -5.593   3.454  -2.160  1.00 71.51           N  
ATOM    176  CA  LEU A  11      -6.028   2.169  -2.698  1.00 13.05           C  
ATOM    177  C   LEU A  11      -6.368   1.196  -1.574  1.00 34.45           C  
ATOM    178  O   LEU A  11      -7.304   0.403  -1.686  1.00 63.14           O  
ATOM    179  CB  LEU A  11      -4.940   1.573  -3.592  1.00 21.10           C  
ATOM    180  CG  LEU A  11      -5.101   0.095  -3.951  1.00  2.32           C  
ATOM    181  CD1 LEU A  11      -4.467  -0.198  -5.302  1.00 23.14           C  
ATOM    182  CD2 LEU A  11      -4.490  -0.785  -2.870  1.00 72.44           C  
ATOM    183  H   LEU A  11      -4.828   3.480  -1.549  1.00 32.02           H  
ATOM    184  HA  LEU A  11      -6.915   2.341  -3.289  1.00 71.12           H  
ATOM    185  HB2 LEU A  11      -4.923   2.136  -4.512  1.00 40.41           H  
ATOM    186  HB3 LEU A  11      -3.994   1.690  -3.083  1.00 22.23           H  
ATOM    187  HG  LEU A  11      -6.154  -0.139  -4.019  1.00 71.52           H  
ATOM    188 HD11 LEU A  11      -4.213  -1.246  -5.360  1.00 45.50           H  
ATOM    189 HD12 LEU A  11      -3.572   0.396  -5.416  1.00 53.40           H  
ATOM    190 HD13 LEU A  11      -5.165   0.048  -6.088  1.00 51.20           H  
ATOM    191 HD21 LEU A  11      -3.536  -1.161  -3.209  1.00 11.12           H  
ATOM    192 HD22 LEU A  11      -5.152  -1.614  -2.666  1.00 22.22           H  
ATOM    193 HD23 LEU A  11      -4.351  -0.205  -1.969  1.00 61.45           H  
ATOM    194  N   PHE A  12      -5.604   1.262  -0.488  1.00 52.54           N  
ATOM    195  CA  PHE A  12      -5.825   0.388   0.657  1.00 31.14           C  
ATOM    196  C   PHE A  12      -7.316   0.170   0.896  1.00 55.41           C  
ATOM    197  O   PHE A  12      -7.804  -0.958   0.859  1.00 31.51           O  
ATOM    198  CB  PHE A  12      -5.178   0.981   1.911  1.00 62.44           C  
ATOM    199  CG  PHE A  12      -4.394  -0.020   2.711  1.00 45.14           C  
ATOM    200  CD1 PHE A  12      -4.770  -1.353   2.738  1.00 40.01           C  
ATOM    201  CD2 PHE A  12      -3.280   0.373   3.436  1.00 51.02           C  
ATOM    202  CE1 PHE A  12      -4.050  -2.276   3.473  1.00 73.43           C  
ATOM    203  CE2 PHE A  12      -2.556  -0.546   4.172  1.00 14.20           C  
ATOM    204  CZ  PHE A  12      -2.943  -1.872   4.192  1.00 44.25           C  
ATOM    205  H   PHE A  12      -4.874   1.915  -0.458  1.00  5.51           H  
ATOM    206  HA  PHE A  12      -5.365  -0.564   0.441  1.00 41.35           H  
ATOM    207  HB2 PHE A  12      -4.504   1.773   1.619  1.00 34.51           H  
ATOM    208  HB3 PHE A  12      -5.949   1.386   2.548  1.00 72.21           H  
ATOM    209  HD1 PHE A  12      -5.637  -1.671   2.176  1.00 51.52           H  
ATOM    210  HD2 PHE A  12      -2.977   1.410   3.423  1.00 74.35           H  
ATOM    211  HE1 PHE A  12      -4.355  -3.312   3.486  1.00 73.24           H  
ATOM    212  HE2 PHE A  12      -1.691  -0.227   4.733  1.00 22.04           H  
ATOM    213  HZ  PHE A  12      -2.379  -2.592   4.766  1.00 44.43           H  
ATOM    214  N   GLY A  13      -8.036   1.261   1.142  1.00 41.45           N  
ATOM    215  CA  GLY A  13      -9.464   1.169   1.383  1.00  2.45           C  
ATOM    216  C   GLY A  13     -10.274   1.970   0.384  1.00 51.35           C  
ATOM    217  O   GLY A  13     -11.288   2.574   0.735  1.00 21.33           O  
ATOM    218  H   GLY A  13      -7.593   2.136   1.159  1.00 73.24           H  
ATOM    219  HA2 GLY A  13      -9.762   0.133   1.325  1.00  2.21           H  
ATOM    220  HA3 GLY A  13      -9.673   1.538   2.377  1.00 55.52           H  
ATOM    221  N   LYS A  14      -9.826   1.978  -0.867  1.00 52.34           N  
ATOM    222  CA  LYS A  14     -10.515   2.711  -1.923  1.00 15.33           C  
ATOM    223  C   LYS A  14     -12.026   2.536  -1.809  1.00 55.12           C  
ATOM    224  O   LYS A  14     -12.788   3.481  -2.013  1.00 63.20           O  
ATOM    225  CB  LYS A  14     -10.038   2.237  -3.297  1.00 72.31           C  
ATOM    226  CG  LYS A  14     -10.063   0.727  -3.462  1.00 21.14           C  
ATOM    227  CD  LYS A  14      -9.391   0.296  -4.754  1.00 70.24           C  
ATOM    228  CE  LYS A  14     -10.410  -0.171  -5.783  1.00 45.33           C  
ATOM    229  NZ  LYS A  14      -9.900  -0.022  -7.175  1.00 34.13           N  
ATOM    230  H   LYS A  14      -9.012   1.478  -1.087  1.00 21.34           H  
ATOM    231  HA  LYS A  14     -10.277   3.758  -1.810  1.00 30.02           H  
ATOM    232  HB2 LYS A  14     -10.673   2.671  -4.055  1.00 52.01           H  
ATOM    233  HB3 LYS A  14      -9.024   2.578  -3.450  1.00 74.22           H  
ATOM    234  HG2 LYS A  14      -9.543   0.275  -2.630  1.00 60.42           H  
ATOM    235  HG3 LYS A  14     -11.090   0.392  -3.471  1.00 75.13           H  
ATOM    236  HD2 LYS A  14      -8.842   1.132  -5.161  1.00 55.25           H  
ATOM    237  HD3 LYS A  14      -8.709  -0.515  -4.542  1.00 61.43           H  
ATOM    238  HE2 LYS A  14     -10.636  -1.210  -5.601  1.00 63.00           H  
ATOM    239  HE3 LYS A  14     -11.308   0.418  -5.673  1.00 33.11           H  
ATOM    240  HZ1 LYS A  14      -8.882  -0.231  -7.207  1.00 52.21           H  
ATOM    241  HZ2 LYS A  14     -10.055   0.951  -7.509  1.00 71.55           H  
ATOM    242  HZ3 LYS A  14     -10.398  -0.678  -7.809  1.00 74.14           H  
ATOM    243  N   GLY A  15     -12.454   1.321  -1.481  1.00 30.51           N  
ATOM    244  CA  GLY A  15     -13.872   1.045  -1.345  1.00 33.34           C  
ATOM    245  C   GLY A  15     -14.333   1.078   0.099  1.00 73.00           C  
ATOM    246  O   GLY A  15     -15.269   1.799   0.443  1.00 61.03           O  
ATOM    247  H   GLY A  15     -11.801   0.605  -1.330  1.00 40.32           H  
ATOM    248  HA2 GLY A  15     -14.427   1.782  -1.906  1.00 22.21           H  
ATOM    249  HA3 GLY A  15     -14.078   0.066  -1.753  1.00 42.24           H  
ATOM    250  N   GLY A  16     -13.675   0.293   0.947  1.00 13.22           N  
ATOM    251  CA  GLY A  16     -14.039   0.249   2.351  1.00  2.45           C  
ATOM    252  C   GLY A  16     -14.026  -1.160   2.910  1.00 55.22           C  
ATOM    253  O   GLY A  16     -13.373  -1.430   3.917  1.00  5.31           O  
ATOM    254  H   GLY A  16     -12.937  -0.260   0.617  1.00 72.55           H  
ATOM    255  HA2 GLY A  16     -13.341   0.854   2.912  1.00 70.33           H  
ATOM    256  HA3 GLY A  16     -15.031   0.661   2.468  1.00 45.42           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.262  -0.804   0.382  1.00 14.21           N  
ATOM      2  CA  VAL A   1       1.954  -1.073  -0.873  1.00 32.45           C  
ATOM      3  C   VAL A   1       2.989   0.005  -1.172  1.00  0.02           C  
ATOM      4  O   VAL A   1       4.137  -0.296  -1.497  1.00 41.42           O  
ATOM      5  CB  VAL A   1       0.966  -1.162  -2.051  1.00 32.22           C  
ATOM      6  CG1 VAL A   1       1.698  -1.514  -3.337  1.00  2.13           C  
ATOM      7  CG2 VAL A   1      -0.126  -2.179  -1.754  1.00 53.24           C  
ATOM      8  H1  VAL A   1       0.728  -1.514   0.796  1.00 60.03           H  
ATOM      9  HA  VAL A   1       2.456  -2.025  -0.779  1.00 22.21           H  
ATOM     10  HB  VAL A   1       0.503  -0.195  -2.180  1.00 14.14           H  
ATOM     11 HG11 VAL A   1       1.400  -2.500  -3.662  1.00 52.34           H  
ATOM     12 HG12 VAL A   1       1.452  -0.791  -4.101  1.00 24.03           H  
ATOM     13 HG13 VAL A   1       2.764  -1.502  -3.159  1.00 15.14           H  
ATOM     14 HG21 VAL A   1       0.291  -3.174  -1.782  1.00 31.33           H  
ATOM     15 HG22 VAL A   1      -0.539  -1.987  -0.775  1.00 61.51           H  
ATOM     16 HG23 VAL A   1      -0.907  -2.096  -2.496  1.00 54.34           H  
ATOM     17  N   ALA A   2       2.575   1.263  -1.059  1.00 32.33           N  
ATOM     18  CA  ALA A   2       3.467   2.387  -1.315  1.00 31.34           C  
ATOM     19  C   ALA A   2       3.599   3.275  -0.082  1.00 34.20           C  
ATOM     20  O   ALA A   2       4.129   2.852   0.945  1.00  1.14           O  
ATOM     21  CB  ALA A   2       2.967   3.198  -2.501  1.00 21.21           C  
ATOM     22  H   ALA A   2       1.648   1.439  -0.796  1.00 34.34           H  
ATOM     23  HA  ALA A   2       4.440   1.990  -1.566  1.00 22.13           H  
ATOM     24  HB1 ALA A   2       2.967   2.577  -3.385  1.00 53.44           H  
ATOM     25  HB2 ALA A   2       1.964   3.544  -2.303  1.00 34.21           H  
ATOM     26  HB3 ALA A   2       3.617   4.046  -2.656  1.00 71.11           H  
ATOM     27  N   ARG A   3       3.113   4.507  -0.192  1.00  2.13           N  
ATOM     28  CA  ARG A   3       3.179   5.455   0.914  1.00 52.31           C  
ATOM     29  C   ARG A   3       1.784   5.942   1.296  1.00 41.32           C  
ATOM     30  O   ARG A   3       1.512   6.226   2.462  1.00 61.14           O  
ATOM     31  CB  ARG A   3       4.062   6.647   0.540  1.00 62.00           C  
ATOM     32  CG  ARG A   3       4.007   7.785   1.546  1.00 44.00           C  
ATOM     33  CD  ARG A   3       3.397   9.038   0.937  1.00 32.33           C  
ATOM     34  NE  ARG A   3       4.412  10.029   0.592  1.00 51.20           N  
ATOM     35  CZ  ARG A   3       4.139  11.180  -0.012  1.00 43.32           C  
ATOM     36  NH1 ARG A   3       2.890  11.483  -0.336  1.00 12.42           N  
ATOM     37  NH2 ARG A   3       5.118  12.031  -0.294  1.00 13.44           N  
ATOM     38  H   ARG A   3       2.702   4.786  -1.036  1.00 71.25           H  
ATOM     39  HA  ARG A   3       3.614   4.947   1.761  1.00  5.42           H  
ATOM     40  HB2 ARG A   3       5.086   6.312   0.465  1.00 62.34           H  
ATOM     41  HB3 ARG A   3       3.745   7.028  -0.419  1.00 70.41           H  
ATOM     42  HG2 ARG A   3       3.407   7.479   2.390  1.00 72.22           H  
ATOM     43  HG3 ARG A   3       5.010   8.008   1.878  1.00 45.24           H  
ATOM     44  HD2 ARG A   3       2.858   8.762   0.043  1.00 23.40           H  
ATOM     45  HD3 ARG A   3       2.712   9.471   1.651  1.00 75.34           H  
ATOM     46  HE  ARG A   3       5.342   9.826   0.822  1.00 21.50           H  
ATOM     47 HH11 ARG A   3       2.150  10.844  -0.124  1.00 44.51           H  
ATOM     48 HH12 ARG A   3       2.687  12.351  -0.790  1.00  0.44           H  
ATOM     49 HH21 ARG A   3       6.061  11.806  -0.051  1.00 11.40           H  
ATOM     50 HH22 ARG A   3       4.912  12.897  -0.748  1.00 54.23           H  
ATOM     51  N   GLY A   4       0.904   6.037   0.304  1.00 54.30           N  
ATOM     52  CA  GLY A   4      -0.452   6.491   0.556  1.00 23.11           C  
ATOM     53  C   GLY A   4      -1.258   5.490   1.360  1.00 41.10           C  
ATOM     54  O   GLY A   4      -2.379   5.779   1.777  1.00 35.21           O  
ATOM     55  H   GLY A   4       1.177   5.798  -0.606  1.00 74.44           H  
ATOM     56  HA2 GLY A   4      -0.412   7.424   1.098  1.00 55.12           H  
ATOM     57  HA3 GLY A   4      -0.946   6.656  -0.390  1.00 44.03           H  
ATOM     58  N   TRP A   5      -0.687   4.311   1.576  1.00 20.23           N  
ATOM     59  CA  TRP A   5      -1.361   3.263   2.334  1.00 34.04           C  
ATOM     60  C   TRP A   5      -1.317   3.558   3.830  1.00 43.15           C  
ATOM     61  O   TRP A   5      -1.186   2.648   4.649  1.00 40.33           O  
ATOM     62  CB  TRP A   5      -0.718   1.905   2.051  1.00 64.15           C  
ATOM     63  CG  TRP A   5      -1.249   1.242   0.816  1.00 33.21           C  
ATOM     64  CD1 TRP A   5      -1.985   0.093   0.755  1.00 14.01           C  
ATOM     65  CD2 TRP A   5      -1.084   1.687  -0.535  1.00 32.04           C  
ATOM     66  NE1 TRP A   5      -2.288  -0.203  -0.552  1.00 42.33           N  
ATOM     67  CE2 TRP A   5      -1.747   0.760  -1.363  1.00 12.12           C  
ATOM     68  CE3 TRP A   5      -0.443   2.779  -1.125  1.00 42.10           C  
ATOM     69  CZ2 TRP A   5      -1.784   0.894  -2.748  1.00 74.21           C  
ATOM     70  CZ3 TRP A   5      -0.480   2.910  -2.500  1.00 54.11           C  
ATOM     71  CH2 TRP A   5      -1.148   1.972  -3.299  1.00 41.53           C  
ATOM     72  H   TRP A   5       0.209   4.140   1.218  1.00  5.10           H  
ATOM     73  HA  TRP A   5      -2.393   3.236   2.015  1.00 21.12           H  
ATOM     74  HB2 TRP A   5       0.347   2.037   1.926  1.00 73.13           H  
ATOM     75  HB3 TRP A   5      -0.899   1.247   2.888  1.00 73.20           H  
ATOM     76  HD1 TRP A   5      -2.278  -0.488   1.616  1.00 24.13           H  
ATOM     77  HE1 TRP A   5      -2.808  -0.977  -0.854  1.00 42.05           H  
ATOM     78  HE3 TRP A   5       0.077   3.512  -0.526  1.00 12.41           H  
ATOM     79  HZ2 TRP A   5      -2.295   0.180  -3.378  1.00 32.13           H  
ATOM     80  HZ3 TRP A   5       0.010   3.748  -2.974  1.00 61.43           H  
ATOM     81  HH2 TRP A   5      -1.151   2.115  -4.369  1.00 33.51           H  
ATOM     82  N   LYS A   6      -1.426   4.835   4.180  1.00 51.13           N  
ATOM     83  CA  LYS A   6      -1.400   5.251   5.577  1.00 22.20           C  
ATOM     84  C   LYS A   6      -2.653   6.045   5.932  1.00 20.42           C  
ATOM     85  O   LYS A   6      -3.600   5.504   6.503  1.00 74.00           O  
ATOM     86  CB  LYS A   6      -0.153   6.093   5.856  1.00 12.44           C  
ATOM     87  CG  LYS A   6       1.102   5.267   6.081  1.00 54.44           C  
ATOM     88  CD  LYS A   6       2.268   5.790   5.258  1.00 15.13           C  
ATOM     89  CE  LYS A   6       3.554   5.817   6.069  1.00 30.43           C  
ATOM     90  NZ  LYS A   6       4.704   6.323   5.269  1.00 34.54           N  
ATOM     91  H   LYS A   6      -1.528   5.515   3.481  1.00 51.24           H  
ATOM     92  HA  LYS A   6      -1.367   4.361   6.187  1.00  3.03           H  
ATOM     93  HB2 LYS A   6       0.018   6.750   5.016  1.00  4.14           H  
ATOM     94  HB3 LYS A   6      -0.328   6.691   6.740  1.00 40.04           H  
ATOM     95  HG2 LYS A   6       1.366   5.308   7.127  1.00 63.12           H  
ATOM     96  HG3 LYS A   6       0.903   4.244   5.797  1.00 71.41           H  
ATOM     97  HD2 LYS A   6       2.409   5.148   4.401  1.00 11.44           H  
ATOM     98  HD3 LYS A   6       2.041   6.793   4.926  1.00 40.34           H  
ATOM     99  HE2 LYS A   6       3.412   6.459   6.925  1.00 74.31           H  
ATOM    100  HE3 LYS A   6       3.773   4.814   6.405  1.00 62.44           H  
ATOM    101  HZ1 LYS A   6       5.475   5.625   5.272  1.00 42.53           H  
ATOM    102  HZ2 LYS A   6       5.055   7.214   5.674  1.00 52.34           H  
ATOM    103  HZ3 LYS A   6       4.408   6.493   4.287  1.00 11.42           H  
ATOM    104  N   ARG A   7      -2.651   7.329   5.590  1.00 74.32           N  
ATOM    105  CA  ARG A   7      -3.789   8.196   5.873  1.00 45.24           C  
ATOM    106  C   ARG A   7      -4.789   8.174   4.721  1.00 40.04           C  
ATOM    107  O   ARG A   7      -5.849   7.555   4.816  1.00 21.20           O  
ATOM    108  CB  ARG A   7      -3.314   9.629   6.123  1.00 73.11           C  
ATOM    109  CG  ARG A   7      -2.509   9.789   7.402  1.00 43.23           C  
ATOM    110  CD  ARG A   7      -3.345   9.468   8.631  1.00 63.03           C  
ATOM    111  NE  ARG A   7      -3.070  10.384   9.734  1.00 11.32           N  
ATOM    112  CZ  ARG A   7      -3.896  10.570  10.758  1.00  1.10           C  
ATOM    113  NH1 ARG A   7      -5.042   9.906  10.819  1.00 42.03           N  
ATOM    114  NH2 ARG A   7      -3.576  11.421  11.724  1.00  3.32           N  
ATOM    115  H   ARG A   7      -1.867   7.702   5.137  1.00 44.02           H  
ATOM    116  HA  ARG A   7      -4.275   7.827   6.763  1.00 24.40           H  
ATOM    117  HB2 ARG A   7      -2.697   9.942   5.293  1.00 32.24           H  
ATOM    118  HB3 ARG A   7      -4.177  10.275   6.183  1.00  1.21           H  
ATOM    119  HG2 ARG A   7      -1.663   9.118   7.370  1.00 10.11           H  
ATOM    120  HG3 ARG A   7      -2.160  10.809   7.471  1.00 64.44           H  
ATOM    121  HD2 ARG A   7      -4.390   9.540   8.368  1.00 65.43           H  
ATOM    122  HD3 ARG A   7      -3.122   8.460   8.948  1.00 42.14           H  
ATOM    123  HE  ARG A   7      -2.229  10.885   9.710  1.00 43.35           H  
ATOM    124 HH11 ARG A   7      -5.285   9.263  10.093  1.00 52.24           H  
ATOM    125 HH12 ARG A   7      -5.661  10.047  11.591  1.00 33.13           H  
ATOM    126 HH21 ARG A   7      -2.713  11.924  11.682  1.00 25.41           H  
ATOM    127 HH22 ARG A   7      -4.198  11.561  12.494  1.00 23.40           H  
ATOM    128  N   LYS A   8      -4.445   8.854   3.632  1.00 13.22           N  
ATOM    129  CA  LYS A   8      -5.311   8.913   2.461  1.00 54.02           C  
ATOM    130  C   LYS A   8      -5.253   7.607   1.675  1.00 40.12           C  
ATOM    131  O   LYS A   8      -5.054   7.612   0.459  1.00 24.44           O  
ATOM    132  CB  LYS A   8      -4.906  10.082   1.560  1.00 73.44           C  
ATOM    133  CG  LYS A   8      -3.507   9.950   0.985  1.00 64.53           C  
ATOM    134  CD  LYS A   8      -2.473  10.623   1.872  1.00 54.40           C  
ATOM    135  CE  LYS A   8      -1.338  11.218   1.053  1.00 52.21           C  
ATOM    136  NZ  LYS A   8      -1.572  12.656   0.743  1.00 71.23           N  
ATOM    137  H   LYS A   8      -3.587   9.328   3.616  1.00  2.02           H  
ATOM    138  HA  LYS A   8      -6.323   9.068   2.804  1.00 72.13           H  
ATOM    139  HB2 LYS A   8      -5.605  10.147   0.739  1.00 74.11           H  
ATOM    140  HB3 LYS A   8      -4.952  10.996   2.134  1.00 70.13           H  
ATOM    141  HG2 LYS A   8      -3.261   8.902   0.896  1.00 22.33           H  
ATOM    142  HG3 LYS A   8      -3.484  10.410   0.007  1.00  1.32           H  
ATOM    143  HD2 LYS A   8      -2.952  11.414   2.430  1.00  2.24           H  
ATOM    144  HD3 LYS A   8      -2.067   9.892   2.556  1.00 33.22           H  
ATOM    145  HE2 LYS A   8      -0.420  11.124   1.613  1.00 53.25           H  
ATOM    146  HE3 LYS A   8      -1.253  10.668   0.127  1.00 13.03           H  
ATOM    147  HZ1 LYS A   8      -1.962  13.142   1.575  1.00 40.31           H  
ATOM    148  HZ2 LYS A   8      -2.245  12.746  -0.045  1.00 42.05           H  
ATOM    149  HZ3 LYS A   8      -0.678  13.113   0.474  1.00  2.41           H  
ATOM    150  N   CYS A   9      -5.429   6.492   2.375  1.00 12.21           N  
ATOM    151  CA  CYS A   9      -5.397   5.179   1.742  1.00 71.50           C  
ATOM    152  C   CYS A   9      -6.082   5.215   0.379  1.00 25.24           C  
ATOM    153  O   CYS A   9      -7.308   5.183   0.272  1.00 24.21           O  
ATOM    154  CB  CYS A   9      -6.074   4.141   2.639  1.00 63.44           C  
ATOM    155  SG  CYS A   9      -5.159   3.765   4.152  1.00 33.35           S  
ATOM    156  H   CYS A   9      -5.584   6.553   3.341  1.00 51.01           H  
ATOM    157  HA  CYS A   9      -4.363   4.903   1.604  1.00  4.12           H  
ATOM    158  HB2 CYS A   9      -7.049   4.506   2.927  1.00 64.43           H  
ATOM    159  HB3 CYS A   9      -6.190   3.220   2.086  1.00 13.21           H  
ATOM    160  HG  CYS A   9      -3.964   3.312   3.806  1.00 71.10           H  
ATOM    161  N   PRO A  10      -5.272   5.285  -0.688  1.00 31.11           N  
ATOM    162  CA  PRO A  10      -5.778   5.328  -2.063  1.00 44.42           C  
ATOM    163  C   PRO A  10      -6.395   4.003  -2.496  1.00 13.10           C  
ATOM    164  O   PRO A  10      -7.407   3.978  -3.198  1.00 31.21           O  
ATOM    165  CB  PRO A  10      -4.526   5.631  -2.891  1.00 55.15           C  
ATOM    166  CG  PRO A  10      -3.394   5.123  -2.067  1.00 74.54           C  
ATOM    167  CD  PRO A  10      -3.801   5.327  -0.634  1.00 72.52           C  
ATOM    168  HA  PRO A  10      -6.500   6.121  -2.196  1.00 25.04           H  
ATOM    169  HB2 PRO A  10      -4.587   5.117  -3.841  1.00 12.53           H  
ATOM    170  HB3 PRO A  10      -4.448   6.695  -3.056  1.00  1.10           H  
ATOM    171  HG2 PRO A  10      -3.237   4.074  -2.267  1.00 30.41           H  
ATOM    172  HG3 PRO A  10      -2.499   5.686  -2.286  1.00 54.03           H  
ATOM    173  HD2 PRO A  10      -3.415   4.530  -0.015  1.00 51.13           H  
ATOM    174  HD3 PRO A  10      -3.456   6.286  -0.277  1.00 31.42           H  
ATOM    175  N   LEU A  11      -5.781   2.904  -2.073  1.00 72.42           N  
ATOM    176  CA  LEU A  11      -6.271   1.573  -2.417  1.00 15.32           C  
ATOM    177  C   LEU A  11      -6.559   0.757  -1.160  1.00 42.54           C  
ATOM    178  O   LEU A  11      -7.512  -0.021  -1.117  1.00 64.14           O  
ATOM    179  CB  LEU A  11      -5.251   0.842  -3.291  1.00 51.31           C  
ATOM    180  CG  LEU A  11      -5.460  -0.664  -3.450  1.00 31.11           C  
ATOM    181  CD1 LEU A  11      -4.915  -1.141  -4.787  1.00 42.42           C  
ATOM    182  CD2 LEU A  11      -4.801  -1.418  -2.304  1.00  1.30           C  
ATOM    183  H   LEU A  11      -4.979   2.987  -1.517  1.00 14.12           H  
ATOM    184  HA  LEU A  11      -7.190   1.692  -2.972  1.00 41.02           H  
ATOM    185  HB2 LEU A  11      -5.281   1.285  -4.275  1.00  2.54           H  
ATOM    186  HB3 LEU A  11      -4.273   0.998  -2.857  1.00 75.13           H  
ATOM    187  HG  LEU A  11      -6.520  -0.879  -3.427  1.00  2.53           H  
ATOM    188 HD11 LEU A  11      -4.689  -2.194  -4.729  1.00 22.42           H  
ATOM    189 HD12 LEU A  11      -4.016  -0.592  -5.025  1.00 65.02           H  
ATOM    190 HD13 LEU A  11      -5.653  -0.972  -5.558  1.00 32.15           H  
ATOM    191 HD21 LEU A  11      -5.462  -2.198  -1.959  1.00 34.04           H  
ATOM    192 HD22 LEU A  11      -4.597  -0.733  -1.494  1.00 20.22           H  
ATOM    193 HD23 LEU A  11      -3.874  -1.855  -2.647  1.00 34.41           H  
ATOM    194  N   PHE A  12      -5.730   0.943  -0.138  1.00 63.25           N  
ATOM    195  CA  PHE A  12      -5.895   0.225   1.120  1.00 33.00           C  
ATOM    196  C   PHE A  12      -7.373   0.075   1.471  1.00 42.25           C  
ATOM    197  O   PHE A  12      -7.880  -1.037   1.607  1.00 71.22           O  
ATOM    198  CB  PHE A  12      -5.163   0.955   2.248  1.00 14.01           C  
ATOM    199  CG  PHE A  12      -4.349   0.045   3.122  1.00 30.41           C  
ATOM    200  CD1 PHE A  12      -4.745  -1.265   3.340  1.00 34.03           C  
ATOM    201  CD2 PHE A  12      -3.187   0.498   3.725  1.00 41.11           C  
ATOM    202  CE1 PHE A  12      -3.998  -2.105   4.145  1.00 53.53           C  
ATOM    203  CE2 PHE A  12      -2.435  -0.337   4.530  1.00 33.01           C  
ATOM    204  CZ  PHE A  12      -2.841  -1.640   4.739  1.00 32.43           C  
ATOM    205  H   PHE A  12      -4.988   1.577  -0.233  1.00 53.24           H  
ATOM    206  HA  PHE A  12      -5.465  -0.757   1.000  1.00 62.14           H  
ATOM    207  HB2 PHE A  12      -4.496   1.687   1.820  1.00 42.33           H  
ATOM    208  HB3 PHE A  12      -5.888   1.456   2.872  1.00 21.13           H  
ATOM    209  HD1 PHE A  12      -5.649  -1.630   2.875  1.00 14.12           H  
ATOM    210  HD2 PHE A  12      -2.868   1.518   3.561  1.00 12.25           H  
ATOM    211  HE1 PHE A  12      -4.318  -3.123   4.307  1.00 64.35           H  
ATOM    212  HE2 PHE A  12      -1.531   0.029   4.993  1.00 12.43           H  
ATOM    213  HZ  PHE A  12      -2.256  -2.294   5.368  1.00 21.35           H  
ATOM    214  N   GLY A  13      -8.058   1.205   1.616  1.00 51.44           N  
ATOM    215  CA  GLY A  13      -9.470   1.179   1.950  1.00 51.04           C  
ATOM    216  C   GLY A  13     -10.326   1.866   0.904  1.00 72.40           C  
ATOM    217  O   GLY A  13     -11.309   2.530   1.233  1.00  3.45           O  
ATOM    218  H   GLY A  13      -7.601   2.064   1.495  1.00 51.11           H  
ATOM    219  HA2 GLY A  13      -9.788   0.151   2.042  1.00 41.21           H  
ATOM    220  HA3 GLY A  13      -9.613   1.676   2.898  1.00 52.11           H  
ATOM    221  N   LYS A  14      -9.953   1.707  -0.361  1.00 62.03           N  
ATOM    222  CA  LYS A  14     -10.692   2.317  -1.460  1.00 74.30           C  
ATOM    223  C   LYS A  14     -12.196   2.200  -1.234  1.00 54.22           C  
ATOM    224  O   LYS A  14     -12.878   3.198  -1.003  1.00 72.21           O  
ATOM    225  CB  LYS A  14     -10.312   1.655  -2.787  1.00 14.32           C  
ATOM    226  CG  LYS A  14     -10.650   2.498  -4.005  1.00 30.52           C  
ATOM    227  CD  LYS A  14      -9.500   2.528  -4.998  1.00 11.23           C  
ATOM    228  CE  LYS A  14      -9.697   1.511  -6.111  1.00 35.43           C  
ATOM    229  NZ  LYS A  14     -10.061   2.162  -7.400  1.00 34.25           N  
ATOM    230  H   LYS A  14      -9.160   1.165  -0.561  1.00 51.22           H  
ATOM    231  HA  LYS A  14     -10.426   3.362  -1.499  1.00 52.04           H  
ATOM    232  HB2 LYS A  14      -9.249   1.466  -2.789  1.00 71.13           H  
ATOM    233  HB3 LYS A  14     -10.837   0.714  -2.869  1.00 51.33           H  
ATOM    234  HG2 LYS A  14     -11.519   2.080  -4.490  1.00 74.14           H  
ATOM    235  HG3 LYS A  14     -10.864   3.507  -3.685  1.00 14.33           H  
ATOM    236  HD2 LYS A  14      -9.438   3.514  -5.434  1.00 14.22           H  
ATOM    237  HD3 LYS A  14      -8.580   2.305  -4.476  1.00 61.14           H  
ATOM    238  HE2 LYS A  14      -8.780   0.959  -6.243  1.00 23.51           H  
ATOM    239  HE3 LYS A  14     -10.487   0.832  -5.824  1.00 55.12           H  
ATOM    240  HZ1 LYS A  14     -10.936   2.712  -7.287  1.00 55.35           H  
ATOM    241  HZ2 LYS A  14     -10.210   1.441  -8.135  1.00 25.25           H  
ATOM    242  HZ3 LYS A  14      -9.300   2.800  -7.705  1.00  5.10           H  
ATOM    243  N   GLY A  15     -12.707   0.975  -1.302  1.00 35.54           N  
ATOM    244  CA  GLY A  15     -14.127   0.751  -1.101  1.00 32.22           C  
ATOM    245  C   GLY A  15     -14.498   0.661   0.366  1.00 33.11           C  
ATOM    246  O   GLY A  15     -15.129   1.566   0.911  1.00 41.03           O  
ATOM    247  H   GLY A  15     -12.116   0.216  -1.489  1.00 44.11           H  
ATOM    248  HA2 GLY A  15     -14.676   1.564  -1.551  1.00 40.32           H  
ATOM    249  HA3 GLY A  15     -14.407  -0.172  -1.588  1.00  2.01           H  
ATOM    250  N   GLY A  16     -14.107  -0.436   1.008  1.00 12.10           N  
ATOM    251  CA  GLY A  16     -14.413  -0.621   2.414  1.00 33.34           C  
ATOM    252  C   GLY A  16     -13.300  -0.131   3.319  1.00 34.34           C  
ATOM    253  O   GLY A  16     -12.587   0.813   2.982  1.00 51.25           O  
ATOM    254  H   GLY A  16     -13.607  -1.125   0.522  1.00  1.15           H  
ATOM    255  HA2 GLY A  16     -15.318  -0.081   2.649  1.00 53.11           H  
ATOM    256  HA3 GLY A  16     -14.576  -1.673   2.600  1.00  4.11           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       1.644  -0.110   0.059  1.00  3.12           N  
ATOM      2  CA  VAL A   1       2.417  -0.191  -1.175  1.00 33.33           C  
ATOM      3  C   VAL A   1       3.378   0.985  -1.300  1.00  2.12           C  
ATOM      4  O   VAL A   1       4.553   0.808  -1.621  1.00 51.31           O  
ATOM      5  CB  VAL A   1       1.498  -0.223  -2.411  1.00 22.23           C  
ATOM      6  CG1 VAL A   1       2.323  -0.282  -3.688  1.00 12.15           C  
ATOM      7  CG2 VAL A   1       0.539  -1.401  -2.331  1.00 21.30           C  
ATOM      8  H1  VAL A   1       1.637   0.730   0.564  1.00 53.23           H  
ATOM      9  HA  VAL A   1       2.987  -1.109  -1.152  1.00 14.10           H  
ATOM     10  HB  VAL A   1       0.917   0.687  -2.426  1.00 33.14           H  
ATOM     11 HG11 VAL A   1       2.111   0.588  -4.292  1.00 63.34           H  
ATOM     12 HG12 VAL A   1       3.373  -0.301  -3.437  1.00 64.44           H  
ATOM     13 HG13 VAL A   1       2.067  -1.174  -4.240  1.00 23.30           H  
ATOM     14 HG21 VAL A   1       0.516  -1.779  -1.320  1.00 32.41           H  
ATOM     15 HG22 VAL A   1      -0.451  -1.079  -2.618  1.00 45.14           H  
ATOM     16 HG23 VAL A   1       0.871  -2.183  -3.000  1.00  2.55           H  
ATOM     17  N   ALA A   2       2.871   2.186  -1.043  1.00 41.53           N  
ATOM     18  CA  ALA A   2       3.686   3.393  -1.125  1.00 35.44           C  
ATOM     19  C   ALA A   2       3.727   4.119   0.216  1.00 75.23           C  
ATOM     20  O   ALA A   2       4.254   3.598   1.199  1.00 75.33           O  
ATOM     21  CB  ALA A   2       3.154   4.316  -2.211  1.00 63.22           C  
ATOM     22  H   ALA A   2       1.927   2.263  -0.792  1.00 42.10           H  
ATOM     23  HA  ALA A   2       4.690   3.100  -1.395  1.00 31.42           H  
ATOM     24  HB1 ALA A   2       3.212   3.816  -3.167  1.00 72.51           H  
ATOM     25  HB2 ALA A   2       2.127   4.569  -1.998  1.00 35.52           H  
ATOM     26  HB3 ALA A   2       3.749   5.217  -2.240  1.00 33.31           H  
ATOM     27  N   ARG A   3       3.168   5.324   0.248  1.00 51.34           N  
ATOM     28  CA  ARG A   3       3.143   6.123   1.467  1.00 32.53           C  
ATOM     29  C   ARG A   3       1.711   6.481   1.853  1.00 34.43           C  
ATOM     30  O   ARG A   3       1.391   6.620   3.033  1.00  2.41           O  
ATOM     31  CB  ARG A   3       3.967   7.398   1.284  1.00  1.24           C  
ATOM     32  CG  ARG A   3       3.520   8.248   0.106  1.00  4.33           C  
ATOM     33  CD  ARG A   3       4.701   8.924  -0.573  1.00 24.31           C  
ATOM     34  NE  ARG A   3       4.966   8.363  -1.895  1.00 50.54           N  
ATOM     35  CZ  ARG A   3       5.691   8.979  -2.823  1.00 21.03           C  
ATOM     36  NH1 ARG A   3       6.222  10.168  -2.573  1.00 14.21           N  
ATOM     37  NH2 ARG A   3       5.887   8.405  -4.003  1.00 24.33           N  
ATOM     38  H   ARG A   3       2.764   5.686  -0.569  1.00 13.03           H  
ATOM     39  HA  ARG A   3       3.580   5.533   2.259  1.00 33.31           H  
ATOM     40  HB2 ARG A   3       3.889   7.995   2.181  1.00 53.50           H  
ATOM     41  HB3 ARG A   3       5.001   7.126   1.132  1.00 35.44           H  
ATOM     42  HG2 ARG A   3       3.019   7.617  -0.612  1.00 64.53           H  
ATOM     43  HG3 ARG A   3       2.838   9.006   0.460  1.00 14.30           H  
ATOM     44  HD2 ARG A   3       4.487   9.977  -0.675  1.00 72.03           H  
ATOM     45  HD3 ARG A   3       5.577   8.793   0.045  1.00  2.50           H  
ATOM     46  HE  ARG A   3       4.583   7.485  -2.101  1.00 44.52           H  
ATOM     47 HH11 ARG A   3       6.076  10.603  -1.684  1.00 62.23           H  
ATOM     48 HH12 ARG A   3       6.768  10.629  -3.272  1.00 63.04           H  
ATOM     49 HH21 ARG A   3       5.489   7.508  -4.195  1.00  3.25           H  
ATOM     50 HH22 ARG A   3       6.433   8.869  -4.700  1.00 20.43           H  
ATOM     51  N   GLY A   4       0.852   6.628   0.849  1.00 14.21           N  
ATOM     52  CA  GLY A   4      -0.536   6.969   1.104  1.00 42.33           C  
ATOM     53  C   GLY A   4      -1.305   5.830   1.742  1.00 74.24           C  
ATOM     54  O   GLY A   4      -2.460   5.996   2.136  1.00 62.35           O  
ATOM     55  H   GLY A   4       1.163   6.505  -0.072  1.00 74.52           H  
ATOM     56  HA2 GLY A   4      -0.570   7.825   1.761  1.00 41.41           H  
ATOM     57  HA3 GLY A   4      -1.009   7.228   0.168  1.00 64.25           H  
ATOM     58  N   TRP A   5      -0.666   4.670   1.842  1.00 13.01           N  
ATOM     59  CA  TRP A   5      -1.299   3.498   2.435  1.00 35.43           C  
ATOM     60  C   TRP A   5      -1.339   3.610   3.955  1.00  4.42           C  
ATOM     61  O   TRP A   5      -1.182   2.617   4.666  1.00  4.40           O  
ATOM     62  CB  TRP A   5      -0.553   2.227   2.025  1.00 52.02           C  
ATOM     63  CG  TRP A   5      -0.994   1.681   0.700  1.00  4.13           C  
ATOM     64  CD1 TRP A   5      -1.633   0.496   0.474  1.00 30.31           C  
ATOM     65  CD2 TRP A   5      -0.825   2.299  -0.580  1.00 53.21           C  
ATOM     66  NE1 TRP A   5      -1.872   0.340  -0.870  1.00 32.30           N  
ATOM     67  CE2 TRP A   5      -1.387   1.433  -1.538  1.00 72.31           C  
ATOM     68  CE3 TRP A   5      -0.257   3.501  -1.010  1.00 64.05           C  
ATOM     69  CZ2 TRP A   5      -1.394   1.731  -2.898  1.00 14.30           C  
ATOM     70  CZ3 TRP A   5      -0.264   3.796  -2.361  1.00 33.35           C  
ATOM     71  CH2 TRP A   5      -0.831   2.915  -3.291  1.00 63.53           C  
ATOM     72  H   TRP A   5       0.253   4.600   1.510  1.00 64.02           H  
ATOM     73  HA  TRP A   5      -2.312   3.445   2.064  1.00 52.34           H  
ATOM     74  HB2 TRP A   5       0.503   2.442   1.962  1.00 20.43           H  
ATOM     75  HB3 TRP A   5      -0.718   1.464   2.772  1.00 14.42           H  
ATOM     76  HD1 TRP A   5      -1.903  -0.207   1.248  1.00 42.23           H  
ATOM     77  HE1 TRP A   5      -2.319  -0.429  -1.283  1.00 34.25           H  
ATOM     78  HE3 TRP A   5       0.185   4.193  -0.308  1.00 74.04           H  
ATOM     79  HZ2 TRP A   5      -1.828   1.063  -3.628  1.00 24.23           H  
ATOM     80  HZ3 TRP A   5       0.171   4.720  -2.712  1.00 21.31           H  
ATOM     81  HH2 TRP A   5      -0.814   3.185  -4.336  1.00 12.54           H  
ATOM     82  N   LYS A   6      -1.549   4.826   4.449  1.00 70.02           N  
ATOM     83  CA  LYS A   6      -1.610   5.069   5.885  1.00 15.01           C  
ATOM     84  C   LYS A   6      -2.935   5.720   6.271  1.00 41.24           C  
ATOM     85  O   LYS A   6      -3.887   5.037   6.648  1.00 25.44           O  
ATOM     86  CB  LYS A   6      -0.446   5.960   6.323  1.00 64.23           C  
ATOM     87  CG  LYS A   6       0.910   5.281   6.224  1.00 54.22           C  
ATOM     88  CD  LYS A   6       0.915   3.940   6.939  1.00 43.34           C  
ATOM     89  CE  LYS A   6       2.236   3.695   7.652  1.00 32.14           C  
ATOM     90  NZ  LYS A   6       2.219   4.221   9.045  1.00  5.04           N  
ATOM     91  H   LYS A   6      -1.667   5.579   3.831  1.00 21.42           H  
ATOM     92  HA  LYS A   6      -1.532   4.116   6.386  1.00 11.35           H  
ATOM     93  HB2 LYS A   6      -0.429   6.842   5.700  1.00 14.33           H  
ATOM     94  HB3 LYS A   6      -0.602   6.257   7.350  1.00 43.11           H  
ATOM     95  HG2 LYS A   6       1.148   5.123   5.182  1.00 32.35           H  
ATOM     96  HG3 LYS A   6       1.656   5.921   6.672  1.00  1.34           H  
ATOM     97  HD2 LYS A   6       0.118   3.927   7.667  1.00 72.45           H  
ATOM     98  HD3 LYS A   6       0.757   3.155   6.213  1.00 34.22           H  
ATOM     99  HE2 LYS A   6       2.423   2.632   7.680  1.00 11.43           H  
ATOM    100  HE3 LYS A   6       3.025   4.185   7.101  1.00 75.23           H  
ATOM    101  HZ1 LYS A   6       1.258   4.520   9.303  1.00 14.15           H  
ATOM    102  HZ2 LYS A   6       2.859   5.038   9.126  1.00 34.31           H  
ATOM    103  HZ3 LYS A   6       2.532   3.484   9.709  1.00 11.24           H  
ATOM    104  N   ARG A   7      -2.989   7.044   6.171  1.00 11.32           N  
ATOM    105  CA  ARG A   7      -4.197   7.787   6.509  1.00 12.13           C  
ATOM    106  C   ARG A   7      -5.162   7.822   5.328  1.00 52.42           C  
ATOM    107  O   ARG A   7      -6.159   7.100   5.304  1.00  0.03           O  
ATOM    108  CB  ARG A   7      -3.843   9.213   6.935  1.00 44.13           C  
ATOM    109  CG  ARG A   7      -3.831   9.414   8.441  1.00  5.12           C  
ATOM    110  CD  ARG A   7      -2.705  10.343   8.870  1.00 33.44           C  
ATOM    111  NE  ARG A   7      -3.191  11.448   9.691  1.00 12.35           N  
ATOM    112  CZ  ARG A   7      -3.527  11.322  10.970  1.00 20.34           C  
ATOM    113  NH1 ARG A   7      -3.430  10.144  11.571  1.00 25.14           N  
ATOM    114  NH2 ARG A   7      -3.961  12.375  11.651  1.00 22.11           N  
ATOM    115  H   ARG A   7      -2.198   7.534   5.864  1.00 65.20           H  
ATOM    116  HA  ARG A   7      -4.676   7.283   7.335  1.00 14.23           H  
ATOM    117  HB2 ARG A   7      -2.862   9.457   6.554  1.00 63.25           H  
ATOM    118  HB3 ARG A   7      -4.565   9.893   6.508  1.00 23.14           H  
ATOM    119  HG2 ARG A   7      -4.773   9.845   8.745  1.00 32.33           H  
ATOM    120  HG3 ARG A   7      -3.698   8.456   8.922  1.00 54.14           H  
ATOM    121  HD2 ARG A   7      -1.985   9.774   9.439  1.00  3.33           H  
ATOM    122  HD3 ARG A   7      -2.231  10.743   7.987  1.00  0.41           H  
ATOM    123  HE  ARG A   7      -3.271  12.328   9.267  1.00 20.33           H  
ATOM    124 HH11 ARG A   7      -3.102   9.349  11.061  1.00 20.13           H  
ATOM    125 HH12 ARG A   7      -3.682  10.052  12.535  1.00 61.41           H  
ATOM    126 HH21 ARG A   7      -4.035  13.264  11.201  1.00 14.55           H  
ATOM    127 HH22 ARG A   7      -4.213  12.279  12.613  1.00 34.43           H  
ATOM    128  N   LYS A   8      -4.860   8.668   4.349  1.00 64.04           N  
ATOM    129  CA  LYS A   8      -5.698   8.798   3.163  1.00 15.21           C  
ATOM    130  C   LYS A   8      -5.489   7.621   2.216  1.00 30.23           C  
ATOM    131  O   LYS A   8      -5.193   7.807   1.035  1.00 23.25           O  
ATOM    132  CB  LYS A   8      -5.392  10.110   2.438  1.00 43.42           C  
ATOM    133  CG  LYS A   8      -3.917  10.306   2.131  1.00 22.44           C  
ATOM    134  CD  LYS A   8      -3.623  10.105   0.654  1.00  2.02           C  
ATOM    135  CE  LYS A   8      -2.465  10.977   0.193  1.00 22.40           C  
ATOM    136  NZ  LYS A   8      -2.268  10.904  -1.281  1.00 75.43           N  
ATOM    137  H   LYS A   8      -4.051   9.218   4.425  1.00 71.32           H  
ATOM    138  HA  LYS A   8      -6.729   8.807   3.485  1.00 43.10           H  
ATOM    139  HB2 LYS A   8      -5.937  10.129   1.506  1.00 71.42           H  
ATOM    140  HB3 LYS A   8      -5.722  10.934   3.054  1.00  2.23           H  
ATOM    141  HG2 LYS A   8      -3.630  11.308   2.412  1.00 42.25           H  
ATOM    142  HG3 LYS A   8      -3.342   9.591   2.704  1.00 51.41           H  
ATOM    143  HD2 LYS A   8      -3.369   9.069   0.484  1.00 41.33           H  
ATOM    144  HD3 LYS A   8      -4.504  10.360   0.083  1.00 51.32           H  
ATOM    145  HE2 LYS A   8      -2.669  11.999   0.470  1.00  4.51           H  
ATOM    146  HE3 LYS A   8      -1.563  10.643   0.685  1.00 42.52           H  
ATOM    147  HZ1 LYS A   8      -1.334  10.501  -1.498  1.00 54.42           H  
ATOM    148  HZ2 LYS A   8      -2.330  11.855  -1.697  1.00 43.11           H  
ATOM    149  HZ3 LYS A   8      -3.001  10.303  -1.710  1.00 20.20           H  
ATOM    150  N   CYS A   9      -5.646   6.411   2.741  1.00 31.41           N  
ATOM    151  CA  CYS A   9      -5.475   5.203   1.942  1.00 62.42           C  
ATOM    152  C   CYS A   9      -6.106   5.369   0.563  1.00 31.43           C  
ATOM    153  O   CYS A   9      -7.323   5.280   0.396  1.00 64.22           O  
ATOM    154  CB  CYS A   9      -6.093   4.001   2.658  1.00 64.44           C  
ATOM    155  SG  CYS A   9      -5.209   3.497   4.152  1.00  4.35           S  
ATOM    156  H   CYS A   9      -5.882   6.327   3.688  1.00 34.35           H  
ATOM    157  HA  CYS A   9      -4.416   5.034   1.821  1.00 64.40           H  
ATOM    158  HB2 CYS A   9      -7.106   4.242   2.942  1.00 11.30           H  
ATOM    159  HB3 CYS A   9      -6.107   3.158   1.983  1.00 64.32           H  
ATOM    160  HG  CYS A   9      -6.105   3.266   5.099  1.00 75.20           H  
ATOM    161  N   PRO A  10      -5.261   5.617  -0.449  1.00 14.25           N  
ATOM    162  CA  PRO A  10      -5.714   5.802  -1.830  1.00 53.34           C  
ATOM    163  C   PRO A  10      -6.230   4.508  -2.450  1.00 31.23           C  
ATOM    164  O   PRO A  10      -7.223   4.509  -3.178  1.00 72.25           O  
ATOM    165  CB  PRO A  10      -4.453   6.277  -2.556  1.00 71.04           C  
ATOM    166  CG  PRO A  10      -3.325   5.736  -1.748  1.00 65.24           C  
ATOM    167  CD  PRO A  10      -3.799   5.736  -0.322  1.00 12.34           C  
ATOM    168  HA  PRO A  10      -6.479   6.562  -1.899  1.00  2.41           H  
ATOM    169  HB2 PRO A  10      -4.444   5.883  -3.563  1.00 32.21           H  
ATOM    170  HB3 PRO A  10      -4.435   7.356  -2.586  1.00 51.03           H  
ATOM    171  HG2 PRO A  10      -3.094   4.731  -2.067  1.00 21.44           H  
ATOM    172  HG3 PRO A  10      -2.459   6.373  -1.855  1.00 62.41           H  
ATOM    173  HD2 PRO A  10      -3.389   4.893   0.213  1.00 24.40           H  
ATOM    174  HD3 PRO A  10      -3.529   6.662   0.166  1.00 73.34           H  
ATOM    175  N   LEU A  11      -5.551   3.405  -2.155  1.00 64.04           N  
ATOM    176  CA  LEU A  11      -5.941   2.102  -2.683  1.00 41.22           C  
ATOM    177  C   LEU A  11      -6.199   1.112  -1.552  1.00 73.34           C  
ATOM    178  O   LEU A  11      -7.092   0.268  -1.644  1.00  5.24           O  
ATOM    179  CB  LEU A  11      -4.854   1.560  -3.613  1.00  3.12           C  
ATOM    180  CG  LEU A  11      -4.931   0.068  -3.937  1.00 60.24           C  
ATOM    181  CD1 LEU A  11      -4.345  -0.210  -5.313  1.00 60.20           C  
ATOM    182  CD2 LEU A  11      -4.210  -0.747  -2.874  1.00 20.41           C  
ATOM    183  H   LEU A  11      -4.768   3.467  -1.569  1.00 71.05           H  
ATOM    184  HA  LEU A  11      -6.853   2.233  -3.247  1.00 23.33           H  
ATOM    185  HB2 LEU A  11      -4.913   2.104  -4.543  1.00  4.01           H  
ATOM    186  HB3 LEU A  11      -3.897   1.749  -3.147  1.00  1.31           H  
ATOM    187  HG  LEU A  11      -5.968  -0.238  -3.949  1.00 30.40           H  
ATOM    188 HD11 LEU A  11      -5.084   0.007  -6.069  1.00 61.54           H  
ATOM    189 HD12 LEU A  11      -4.057  -1.249  -5.378  1.00 42.02           H  
ATOM    190 HD13 LEU A  11      -3.477   0.414  -5.467  1.00 41.12           H  
ATOM    191 HD21 LEU A  11      -4.792  -1.626  -2.638  1.00  2.22           H  
ATOM    192 HD22 LEU A  11      -4.085  -0.148  -1.984  1.00 55.33           H  
ATOM    193 HD23 LEU A  11      -3.240  -1.046  -3.245  1.00 52.12           H  
ATOM    194  N   PHE A  12      -5.414   1.221  -0.486  1.00 13.32           N  
ATOM    195  CA  PHE A  12      -5.559   0.336   0.664  1.00  2.21           C  
ATOM    196  C   PHE A  12      -7.029   0.032   0.935  1.00 73.45           C  
ATOM    197  O   PHE A  12      -7.452  -1.123   0.898  1.00 33.13           O  
ATOM    198  CB  PHE A  12      -4.921   0.967   1.903  1.00  3.05           C  
ATOM    199  CG  PHE A  12      -4.072   0.012   2.693  1.00 61.33           C  
ATOM    200  CD1 PHE A  12      -4.375  -1.340   2.726  1.00 12.14           C  
ATOM    201  CD2 PHE A  12      -2.970   0.465   3.400  1.00 15.15           C  
ATOM    202  CE1 PHE A  12      -3.596  -2.221   3.453  1.00 52.35           C  
ATOM    203  CE2 PHE A  12      -2.187  -0.411   4.128  1.00 34.21           C  
ATOM    204  CZ  PHE A  12      -2.500  -1.756   4.153  1.00 33.12           C  
ATOM    205  H   PHE A  12      -4.720   1.914  -0.472  1.00 75.11           H  
ATOM    206  HA  PHE A  12      -5.048  -0.587   0.437  1.00 12.20           H  
ATOM    207  HB2 PHE A  12      -4.294   1.791   1.597  1.00 13.21           H  
ATOM    208  HB3 PHE A  12      -5.701   1.335   2.553  1.00 25.21           H  
ATOM    209  HD1 PHE A  12      -5.231  -1.705   2.178  1.00 31.01           H  
ATOM    210  HD2 PHE A  12      -2.725   1.518   3.381  1.00 24.32           H  
ATOM    211  HE1 PHE A  12      -3.843  -3.272   3.470  1.00  3.13           H  
ATOM    212  HE2 PHE A  12      -1.331  -0.044   4.675  1.00 74.33           H  
ATOM    213  HZ  PHE A  12      -1.890  -2.442   4.722  1.00 74.35           H  
ATOM    214  N   GLY A  13      -7.804   1.077   1.207  1.00 50.55           N  
ATOM    215  CA  GLY A  13      -9.218   0.902   1.480  1.00 34.20           C  
ATOM    216  C   GLY A  13     -10.096   1.662   0.505  1.00 31.34           C  
ATOM    217  O   GLY A  13     -11.133   2.205   0.886  1.00 53.34           O  
ATOM    218  H   GLY A  13      -7.412   1.976   1.222  1.00 61.33           H  
ATOM    219  HA2 GLY A  13      -9.458  -0.149   1.420  1.00 63.41           H  
ATOM    220  HA3 GLY A  13      -9.426   1.251   2.481  1.00 42.21           H  
ATOM    221  N   LYS A  14      -9.680   1.702  -0.756  1.00 21.12           N  
ATOM    222  CA  LYS A  14     -10.434   2.401  -1.789  1.00 55.11           C  
ATOM    223  C   LYS A  14     -11.932   2.158  -1.628  1.00  3.43           C  
ATOM    224  O   LYS A  14     -12.740   3.071  -1.792  1.00 44.52           O  
ATOM    225  CB  LYS A  14      -9.980   1.946  -3.178  1.00 20.24           C  
ATOM    226  CG  LYS A  14     -10.081   0.445  -3.389  1.00  2.11           C  
ATOM    227  CD  LYS A  14     -11.337   0.073  -4.159  1.00 10.43           C  
ATOM    228  CE  LYS A  14     -11.038  -0.168  -5.630  1.00 40.13           C  
ATOM    229  NZ  LYS A  14     -12.215   0.132  -6.492  1.00  1.30           N  
ATOM    230  H   LYS A  14      -8.844   1.249  -0.998  1.00 14.11           H  
ATOM    231  HA  LYS A  14     -10.240   3.458  -1.684  1.00 61.34           H  
ATOM    232  HB2 LYS A  14     -10.591   2.435  -3.922  1.00 12.03           H  
ATOM    233  HB3 LYS A  14      -8.950   2.240  -3.320  1.00 60.24           H  
ATOM    234  HG2 LYS A  14      -9.218   0.110  -3.946  1.00 12.23           H  
ATOM    235  HG3 LYS A  14     -10.102  -0.044  -2.425  1.00 61.24           H  
ATOM    236  HD2 LYS A  14     -11.755  -0.828  -3.736  1.00  1.14           H  
ATOM    237  HD3 LYS A  14     -12.053   0.879  -4.073  1.00 23.00           H  
ATOM    238  HE2 LYS A  14     -10.216   0.465  -5.926  1.00  4.43           H  
ATOM    239  HE3 LYS A  14     -10.760  -1.203  -5.762  1.00 74.35           H  
ATOM    240  HZ1 LYS A  14     -12.792  -0.723  -6.619  1.00 74.02           H  
ATOM    241  HZ2 LYS A  14     -11.898   0.466  -7.425  1.00 14.11           H  
ATOM    242  HZ3 LYS A  14     -12.800   0.871  -6.053  1.00 32.14           H  
ATOM    243  N   GLY A  15     -12.295   0.921  -1.303  1.00 43.11           N  
ATOM    244  CA  GLY A  15     -13.694   0.582  -1.124  1.00 32.45           C  
ATOM    245  C   GLY A  15     -14.043   0.310   0.326  1.00 15.03           C  
ATOM    246  O   GLY A  15     -14.466  -0.792   0.674  1.00  1.35           O  
ATOM    247  H   GLY A  15     -11.606   0.233  -1.185  1.00 15.33           H  
ATOM    248  HA2 GLY A  15     -14.301   1.400  -1.482  1.00 63.21           H  
ATOM    249  HA3 GLY A  15     -13.916  -0.300  -1.706  1.00 73.33           H  
ATOM    250  N   GLY A  16     -13.865   1.318   1.175  1.00 33.23           N  
ATOM    251  CA  GLY A  16     -14.168   1.161   2.586  1.00  3.50           C  
ATOM    252  C   GLY A  16     -14.087   2.471   3.345  1.00 42.11           C  
ATOM    253  O   GLY A  16     -13.012   2.873   3.790  1.00 22.20           O  
ATOM    254  H   GLY A  16     -13.526   2.174   0.841  1.00 44.21           H  
ATOM    255  HA2 GLY A  16     -15.165   0.760   2.687  1.00 61.11           H  
ATOM    256  HA3 GLY A  16     -13.464   0.465   3.018  1.00 35.41           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MASTER      139    0    0    0    0    0    0    6  123    1    0    2          
END