HEADER    DE NOVO PROTEIN, ANTIMICROBIAL PROTEIN  04-DEC-16   5WRX              
TITLE     VG13P STRUCTURE IN LPS                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANALOGUE PEPTIDE VG13P;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    ANTIMICROBIAL PEPTIDE, ENDOTOXIN NEUTRALISATION, TURN AND LOOP-LIKE   
KEYWDS   2 STRUCTURE, DE NOVO PROTEIN, ANTIMICROBIAL PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.DATTA,A.BHUNIA                                                      
REVDAT   2   14-JUN-23 5WRX    1       REMARK                                   
REVDAT   1   10-MAY-17 5WRX    0                                                
JRNL        AUTH   A.DATTA,N.JAISWAL,H.ILYAS,S.DEBNATH,K.BISWAS,D.KUMAR,        
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   STRUCTURAL AND DYNAMIC INSIGHTS INTO A GLYCINE-MEDIATED      
JRNL        TITL 2 SHORT ANALOGUE OF A DESIGNED PEPTIDE IN LIPOPOLYSACCHARIDE   
JRNL        TITL 3 MICELLES: CORRELATION BETWEEN COMPACT STRUCTURE AND          
JRNL        TITL 4 ANTI-ENDOTOXIN ACTIVITY.                                     
JRNL        REF    BIOCHEMISTRY                  V.  56  1348 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28168875                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B01229                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: VIOLATED NOE DISTANCE CONSTRAINTS WERE    
REMARK   3  CORRECTED AT EACH REFINEMENT STEP                                   
REMARK   4                                                                      
REMARK   4 5WRX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002295.                                   
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                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE VG13P, 0.1 MM TSP,    
REMARK 210                                   0.02 MM LPS, 55.5 M WATER, 56.5    
REMARK 210                                   M D2O, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D HOMONUCLEAR TOCSY; 2D TRNOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.1, SPARKY 3.114          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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      -56.30   -120.82                                   
REMARK 500  1 ARG A   3      -74.20   -120.50                                   
REMARK 500  1 TRP A   5       92.50    -51.66                                   
REMARK 500  1 ARG A   7      -78.67   -116.75                                   
REMARK 500  2 ALA A   2      -56.32   -120.77                                   
REMARK 500  2 ARG A   3      -74.13   -120.54                                   
REMARK 500  2 TRP A   5       92.44    -51.86                                   
REMARK 500  2 ARG A   7      -79.04   -115.57                                   
REMARK 500  3 ALA A   2      -56.26   -120.79                                   
REMARK 500  3 ARG A   3      -74.16   -120.58                                   
REMARK 500  3 TRP A   5       92.51    -51.87                                   
REMARK 500  3 ARG A   7      -79.08   -115.55                                   
REMARK 500  4 ALA A   2      -56.27   -120.85                                   
REMARK 500  4 ARG A   3      -74.20   -120.55                                   
REMARK 500  4 TRP A   5       92.48    -51.83                                   
REMARK 500  4 ARG A   7      -79.08   -115.47                                   
REMARK 500  5 ALA A   2      -56.26   -120.77                                   
REMARK 500  5 ARG A   3      -74.25   -120.51                                   
REMARK 500  5 TRP A   5       92.42    -51.86                                   
REMARK 500  5 ARG A   7      -79.05   -115.52                                   
REMARK 500  6 ALA A   2      -56.33   -120.85                                   
REMARK 500  6 ARG A   3      -74.15   -120.49                                   
REMARK 500  6 TRP A   5       92.52    -51.84                                   
REMARK 500  6 ARG A   7      -79.05   -115.62                                   
REMARK 500  7 ALA A   2      -56.24   -120.80                                   
REMARK 500  7 ARG A   3      -74.30   -120.50                                   
REMARK 500  7 TRP A   5       92.44    -51.83                                   
REMARK 500  7 ARG A   7      -79.05   -115.48                                   
REMARK 500  8 ALA A   2      -56.28   -120.77                                   
REMARK 500  8 ARG A   3      -74.21   -120.52                                   
REMARK 500  8 TRP A   5       92.45    -51.88                                   
REMARK 500  8 ARG A   7      -79.06   -115.56                                   
REMARK 500  9 ALA A   2      -56.30   -120.78                                   
REMARK 500  9 ARG A   3      -74.18   -120.56                                   
REMARK 500  9 TRP A   5       92.43    -51.87                                   
REMARK 500  9 ARG A   7      -79.08   -115.51                                   
REMARK 500 10 ALA A   2      -56.20   -120.83                                   
REMARK 500 10 ARG A   3      -74.17   -120.60                                   
REMARK 500 10 TRP A   5       92.54    -51.93                                   
REMARK 500 10 ARG A   7      -79.01   -115.58                                   
REMARK 500 11 ALA A   2      -56.27   -120.85                                   
REMARK 500 11 ARG A   3      -74.17   -120.52                                   
REMARK 500 11 TRP A   5       92.51    -51.82                                   
REMARK 500 11 ARG A   7      -79.11   -115.61                                   
REMARK 500 12 ALA A   2      -56.29   -120.81                                   
REMARK 500 12 ARG A   3      -74.19   -120.55                                   
REMARK 500 12 TRP A   5       92.49    -51.91                                   
REMARK 500 12 ARG A   7      -79.01   -115.60                                   
REMARK 500 13 ALA A   2      -56.31   -120.82                                   
REMARK 500 13 ARG A   3      -74.21   -120.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36038   RELATED DB: BMRB                                 
DBREF  5WRX A    1    13  PDB    5WRX     5WRX             1     13             
SEQRES   1 A   13  VAL ALA ARG GLY TRP GLY ARG LYS CYS PRO LEU PHE 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       3.056  -1.183  -1.293  1.00 21.25           C  
ATOM      4  O   VAL A   1       3.059  -1.953  -2.252  1.00 61.43           O  
ATOM      5  CB  VAL A   1       2.892   1.304  -1.411  1.00  3.31           C  
ATOM      6  CG1 VAL A   1       3.757   1.244  -2.661  1.00 73.51           C  
ATOM      7  CG2 VAL A   1       1.953   2.500  -1.460  1.00 20.12           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00 62.55           H  
ATOM      9  HA  VAL A   1       1.397  -0.082  -2.063  1.00 34.11           H  
ATOM     10  HB  VAL A   1       3.542   1.419  -0.556  1.00 24.50           H  
ATOM     11 HG11 VAL A   1       4.519   0.488  -2.535  1.00 54.21           H  
ATOM     12 HG12 VAL A   1       3.141   0.997  -3.513  1.00 73.14           H  
ATOM     13 HG13 VAL A   1       4.226   2.203  -2.821  1.00 53.30           H  
ATOM     14 HG21 VAL A   1       2.404   3.332  -0.940  1.00 51.23           H  
ATOM     15 HG22 VAL A   1       1.771   2.774  -2.489  1.00 64.10           H  
ATOM     16 HG23 VAL A   1       1.018   2.243  -0.986  1.00 34.02           H  
ATOM     17  N   ALA A   2       3.872  -1.320  -0.252  1.00 71.13           N  
ATOM     18  CA  ALA A   2       4.838  -2.409  -0.177  1.00 74.31           C  
ATOM     19  C   ALA A   2       4.598  -3.271   1.058  1.00 60.10           C  
ATOM     20  O   ALA A   2       4.409  -4.483   0.954  1.00 63.24           O  
ATOM     21  CB  ALA A   2       6.256  -1.858  -0.171  1.00 53.12           C  
ATOM     22  H   ALA A   2       3.822  -0.674   0.482  1.00 10.05           H  
ATOM     23  HA  ALA A   2       4.719  -3.022  -1.059  1.00 44.25           H  
ATOM     24  HB1 ALA A   2       6.885  -2.491   0.437  1.00 33.35           H  
ATOM     25  HB2 ALA A   2       6.637  -1.835  -1.181  1.00 71.02           H  
ATOM     26  HB3 ALA A   2       6.251  -0.858   0.235  1.00 11.41           H  
ATOM     27  N   ARG A   3       4.608  -2.638   2.226  1.00 34.05           N  
ATOM     28  CA  ARG A   3       4.393  -3.348   3.482  1.00 42.23           C  
ATOM     29  C   ARG A   3       3.176  -2.795   4.218  1.00 43.01           C  
ATOM     30  O   ARG A   3       2.121  -3.426   4.255  1.00 52.11           O  
ATOM     31  CB  ARG A   3       5.633  -3.240   4.371  1.00 21.33           C  
ATOM     32  CG  ARG A   3       6.799  -4.092   3.897  1.00 71.33           C  
ATOM     33  CD  ARG A   3       8.100  -3.305   3.894  1.00 53.40           C  
ATOM     34  NE  ARG A   3       9.252  -4.149   4.198  1.00 34.20           N  
ATOM     35  CZ  ARG A   3      10.507  -3.800   3.940  1.00 22.32           C  
ATOM     36  NH1 ARG A   3      10.771  -2.629   3.377  1.00 21.40           N  
ATOM     37  NH2 ARG A   3      11.502  -4.623   4.246  1.00 30.43           N  
ATOM     38  H   ARG A   3       4.763  -1.671   2.245  1.00  4.42           H  
ATOM     39  HA  ARG A   3       4.217  -4.387   3.249  1.00 31.43           H  
ATOM     40  HB2 ARG A   3       5.956  -2.210   4.396  1.00 11.23           H  
ATOM     41  HB3 ARG A   3       5.372  -3.552   5.371  1.00 14.44           H  
ATOM     42  HG2 ARG A   3       6.906  -4.940   4.557  1.00 11.14           H  
ATOM     43  HG3 ARG A   3       6.595  -4.438   2.894  1.00  1.02           H  
ATOM     44  HD2 ARG A   3       8.236  -2.864   2.918  1.00 63.14           H  
ATOM     45  HD3 ARG A   3       8.033  -2.522   4.635  1.00 35.43           H  
ATOM     46  HE  ARG A   3       9.079  -5.019   4.615  1.00 44.15           H  
ATOM     47 HH11 ARG A   3      10.024  -2.007   3.146  1.00 14.23           H  
ATOM     48 HH12 ARG A   3      11.717  -2.369   3.185  1.00  5.41           H  
ATOM     49 HH21 ARG A   3      11.307  -5.507   4.671  1.00 11.22           H  
ATOM     50 HH22 ARG A   3      12.446  -4.360   4.052  1.00 63.12           H  
ATOM     51  N   GLY A   4       3.332  -1.612   4.804  1.00 45.42           N  
ATOM     52  CA  GLY A   4       2.239  -0.994   5.532  1.00 63.14           C  
ATOM     53  C   GLY A   4       1.812   0.327   4.925  1.00 50.55           C  
ATOM     54  O   GLY A   4       0.921   0.998   5.445  1.00 34.15           O  
ATOM     55  H   GLY A   4       4.197  -1.154   4.741  1.00 22.23           H  
ATOM     56  HA2 GLY A   4       1.396  -1.668   5.532  1.00 55.10           H  
ATOM     57  HA3 GLY A   4       2.552  -0.824   6.551  1.00 12.15           H  
ATOM     58  N   TRP A   5       2.450   0.704   3.822  1.00 75.41           N  
ATOM     59  CA  TRP A   5       2.131   1.955   3.144  1.00  0.34           C  
ATOM     60  C   TRP A   5       0.634   2.064   2.877  1.00 60.24           C  
ATOM     61  O   TRP A   5       0.142   1.595   1.851  1.00 33.34           O  
ATOM     62  CB  TRP A   5       2.906   2.059   1.830  1.00 72.03           C  
ATOM     63  CG  TRP A   5       3.643   3.355   1.675  1.00 22.43           C  
ATOM     64  CD1 TRP A   5       4.827   3.551   1.023  1.00 52.21           C  
ATOM     65  CD2 TRP A   5       3.247   4.632   2.185  1.00 14.40           C  
ATOM     66  NE1 TRP A   5       5.190   4.874   1.096  1.00 11.44           N  
ATOM     67  CE2 TRP A   5       4.237   5.559   1.803  1.00 32.33           C  
ATOM     68  CE3 TRP A   5       2.151   5.085   2.925  1.00 73.42           C  
ATOM     69  CZ2 TRP A   5       4.162   6.908   2.138  1.00  1.13           C  
ATOM     70  CZ3 TRP A   5       2.078   6.424   3.257  1.00 43.02           C  
ATOM     71  CH2 TRP A   5       3.078   7.323   2.863  1.00  2.22           C  
ATOM     72  H   TRP A   5       3.151   0.126   3.454  1.00  2.02           H  
ATOM     73  HA  TRP A   5       2.429   2.767   3.792  1.00 32.21           H  
ATOM     74  HB2 TRP A   5       3.627   1.257   1.780  1.00 51.03           H  
ATOM     75  HB3 TRP A   5       2.214   1.968   1.005  1.00 72.02           H  
ATOM     76  HD1 TRP A   5       5.385   2.771   0.528  1.00  1.32           H  
ATOM     77  HE1 TRP A   5       5.999   5.265   0.704  1.00 24.44           H  
ATOM     78  HE3 TRP A   5       1.370   4.407   3.237  1.00 31.02           H  
ATOM     79  HZ2 TRP A   5       4.924   7.614   1.842  1.00 64.31           H  
ATOM     80  HZ3 TRP A   5       1.239   6.792   3.829  1.00 71.24           H  
ATOM     81  HH2 TRP A   5       2.981   8.360   3.145  1.00 54.20           H  
ATOM     82  N   GLY A   6      -0.086   2.686   3.806  1.00 62.15           N  
ATOM     83  CA  GLY A   6      -1.520   2.844   3.650  1.00 41.41           C  
ATOM     84  C   GLY A   6      -1.893   4.180   3.038  1.00 43.11           C  
ATOM     85  O   GLY A   6      -2.177   4.265   1.843  1.00 11.21           O  
ATOM     86  H   GLY A   6       0.361   3.040   4.603  1.00 53.10           H  
ATOM     87  HA2 GLY A   6      -1.892   2.053   3.016  1.00  1.22           H  
ATOM     88  HA3 GLY A   6      -1.987   2.764   4.621  1.00 62.23           H  
ATOM     89  N   ARG A   7      -1.893   5.226   3.858  1.00 30.42           N  
ATOM     90  CA  ARG A   7      -2.237   6.563   3.391  1.00  3.20           C  
ATOM     91  C   ARG A   7      -1.048   7.510   3.531  1.00 72.13           C  
ATOM     92  O   ARG A   7      -0.357   7.804   2.555  1.00  1.43           O  
ATOM     93  CB  ARG A   7      -3.432   7.109   4.175  1.00 61.13           C  
ATOM     94  CG  ARG A   7      -4.764   6.514   3.747  1.00 65.10           C  
ATOM     95  CD  ARG A   7      -5.845   7.579   3.654  1.00 33.31           C  
ATOM     96  NE  ARG A   7      -6.483   7.825   4.945  1.00 43.43           N  
ATOM     97  CZ  ARG A   7      -7.297   6.960   5.540  1.00 42.54           C  
ATOM     98  NH1 ARG A   7      -7.571   5.798   4.963  1.00 44.40           N  
ATOM     99  NH2 ARG A   7      -7.838   7.257   6.714  1.00 13.20           N  
ATOM    100  H   ARG A   7      -1.657   5.094   4.801  1.00 54.55           H  
ATOM    101  HA  ARG A   7      -2.504   6.492   2.347  1.00 32.34           H  
ATOM    102  HB2 ARG A   7      -3.288   6.895   5.224  1.00 42.33           H  
ATOM    103  HB3 ARG A   7      -3.479   8.178   4.037  1.00 52.54           H  
ATOM    104  HG2 ARG A   7      -4.646   6.051   2.778  1.00 20.24           H  
ATOM    105  HG3 ARG A   7      -5.063   5.770   4.470  1.00 55.11           H  
ATOM    106  HD2 ARG A   7      -5.399   8.497   3.303  1.00 63.12           H  
ATOM    107  HD3 ARG A   7      -6.595   7.251   2.949  1.00 23.55           H  
ATOM    108  HE  ARG A   7      -6.294   8.678   5.388  1.00 11.05           H  
ATOM    109 HH11 ARG A   7      -7.163   5.572   4.079  1.00 72.25           H  
ATOM    110 HH12 ARG A   7      -8.183   5.148   5.414  1.00 50.44           H  
ATOM    111 HH21 ARG A   7      -7.634   8.132   7.152  1.00 50.21           H  
ATOM    112 HH22 ARG A   7      -8.451   6.606   7.161  1.00 62.13           H  
ATOM    113  N   LYS A   8      -0.817   7.984   4.750  1.00 45.41           N  
ATOM    114  CA  LYS A   8       0.288   8.897   5.019  1.00  1.31           C  
ATOM    115  C   LYS A   8       1.153   8.382   6.165  1.00 31.00           C  
ATOM    116  O   LYS A   8       1.729   9.165   6.921  1.00 12.22           O  
ATOM    117  CB  LYS A   8      -0.246  10.291   5.356  1.00 42.40           C  
ATOM    118  CG  LYS A   8      -1.384  10.280   6.362  1.00 42.12           C  
ATOM    119  CD  LYS A   8      -0.874  10.070   7.778  1.00 74.42           C  
ATOM    120  CE  LYS A   8      -1.927  10.443   8.810  1.00 11.32           C  
ATOM    121  NZ  LYS A   8      -1.401  11.410   9.813  1.00 13.15           N  
ATOM    122  H   LYS A   8      -1.403   7.713   5.488  1.00 42.03           H  
ATOM    123  HA  LYS A   8       0.893   8.959   4.127  1.00 32.50           H  
ATOM    124  HB2 LYS A   8       0.561  10.884   5.762  1.00 35.04           H  
ATOM    125  HB3 LYS A   8      -0.601  10.757   4.448  1.00 63.13           H  
ATOM    126  HG2 LYS A   8      -1.903  11.226   6.315  1.00 74.43           H  
ATOM    127  HG3 LYS A   8      -2.066   9.480   6.111  1.00 25.33           H  
ATOM    128  HD2 LYS A   8      -0.614   9.030   7.907  1.00 62.43           H  
ATOM    129  HD3 LYS A   8       0.002  10.684   7.931  1.00 73.20           H  
ATOM    130  HE2 LYS A   8      -2.769  10.887   8.302  1.00 51.50           H  
ATOM    131  HE3 LYS A   8      -2.247   9.546   9.320  1.00 44.41           H  
ATOM    132  HZ1 LYS A   8      -1.706  11.134  10.769  1.00 63.20           H  
ATOM    133  HZ2 LYS A   8      -1.759  12.365   9.611  1.00 40.21           H  
ATOM    134  HZ3 LYS A   8      -0.362  11.427   9.783  1.00 30.14           H  
ATOM    135  N   CYS A   9       1.241   7.062   6.287  1.00 54.14           N  
ATOM    136  CA  CYS A   9       2.036   6.443   7.340  1.00 23.54           C  
ATOM    137  C   CYS A   9       3.117   5.543   6.748  1.00 11.55           C  
ATOM    138  O   CYS A   9       3.014   4.317   6.762  1.00 24.31           O  
ATOM    139  CB  CYS A   9       1.138   5.633   8.277  1.00 64.43           C  
ATOM    140  SG  CYS A   9       0.481   6.579   9.670  1.00 32.32           S  
ATOM    141  H   CYS A   9       0.759   6.490   5.653  1.00 14.04           H  
ATOM    142  HA  CYS A   9       2.511   7.232   7.904  1.00 73.43           H  
ATOM    143  HB2 CYS A   9       0.299   5.249   7.716  1.00 51.12           H  
ATOM    144  HB3 CYS A   9       1.703   4.804   8.677  1.00  4.24           H  
ATOM    145  HG  CYS A   9       0.287   7.824   9.263  1.00 31.13           H  
ATOM    146  N   PRO A  10       4.178   6.166   6.214  1.00 12.30           N  
ATOM    147  CA  PRO A  10       5.298   5.442   5.606  1.00 75.33           C  
ATOM    148  C   PRO A  10       6.134   4.694   6.639  1.00 75.34           C  
ATOM    149  O   PRO A  10       6.510   5.252   7.670  1.00 42.11           O  
ATOM    150  CB  PRO A  10       6.124   6.551   4.951  1.00 41.22           C  
ATOM    151  CG  PRO A  10       5.799   7.777   5.732  1.00 11.20           C  
ATOM    152  CD  PRO A  10       4.366   7.626   6.163  1.00 62.20           C  
ATOM    153  HA  PRO A  10       4.958   4.749   4.849  1.00 11.24           H  
ATOM    154  HB2 PRO A  10       7.175   6.307   5.016  1.00 21.04           H  
ATOM    155  HB3 PRO A  10       5.837   6.655   3.915  1.00 10.43           H  
ATOM    156  HG2 PRO A  10       6.445   7.845   6.594  1.00 13.42           H  
ATOM    157  HG3 PRO A  10       5.911   8.651   5.107  1.00 25.21           H  
ATOM    158  HD2 PRO A  10       4.216   8.068   7.137  1.00 42.44           H  
ATOM    159  HD3 PRO A  10       3.704   8.074   5.437  1.00 44.13           H  
ATOM    160  N   LEU A  11       6.421   3.428   6.356  1.00 41.03           N  
ATOM    161  CA  LEU A  11       7.214   2.603   7.261  1.00 71.25           C  
ATOM    162  C   LEU A  11       8.477   2.097   6.571  1.00 52.13           C  
ATOM    163  O   LEU A  11       9.008   1.043   6.920  1.00 73.41           O  
ATOM    164  CB  LEU A  11       6.384   1.420   7.762  1.00 23.51           C  
ATOM    165  CG  LEU A  11       5.526   0.709   6.714  1.00  4.24           C  
ATOM    166  CD1 LEU A  11       5.241  -0.723   7.140  1.00 40.31           C  
ATOM    167  CD2 LEU A  11       4.228   1.468   6.485  1.00 54.30           C  
ATOM    168  H   LEU A  11       6.093   3.038   5.519  1.00 42.21           H  
ATOM    169  HA  LEU A  11       7.499   3.215   8.103  1.00 11.11           H  
ATOM    170  HB2 LEU A  11       7.064   0.693   8.180  1.00 11.13           H  
ATOM    171  HB3 LEU A  11       5.727   1.783   8.539  1.00 55.44           H  
ATOM    172  HG  LEU A  11       6.066   0.677   5.778  1.00 41.31           H  
ATOM    173 HD11 LEU A  11       5.961  -1.027   7.884  1.00 64.53           H  
ATOM    174 HD12 LEU A  11       5.312  -1.374   6.281  1.00 21.15           H  
ATOM    175 HD13 LEU A  11       4.246  -0.783   7.556  1.00 53.05           H  
ATOM    176 HD21 LEU A  11       4.293   2.441   6.950  1.00 33.23           H  
ATOM    177 HD22 LEU A  11       3.407   0.916   6.919  1.00 55.01           H  
ATOM    178 HD23 LEU A  11       4.062   1.586   5.425  1.00 44.55           H  
ATOM    179  N   PHE A  12       8.954   2.857   5.591  1.00 44.31           N  
ATOM    180  CA  PHE A  12      10.156   2.487   4.853  1.00 42.05           C  
ATOM    181  C   PHE A  12      11.201   3.597   4.921  1.00 15.44           C  
ATOM    182  O   PHE A  12      12.036   3.735   4.029  1.00 40.10           O  
ATOM    183  CB  PHE A  12       9.811   2.186   3.393  1.00 60.14           C  
ATOM    184  CG  PHE A  12       8.432   1.619   3.207  1.00  5.12           C  
ATOM    185  CD1 PHE A  12       8.258   0.307   2.799  1.00 32.30           C  
ATOM    186  CD2 PHE A  12       7.311   2.399   3.441  1.00 43.15           C  
ATOM    187  CE1 PHE A  12       6.991  -0.218   2.628  1.00 74.22           C  
ATOM    188  CE2 PHE A  12       6.042   1.880   3.271  1.00 32.44           C  
ATOM    189  CZ  PHE A  12       5.881   0.570   2.863  1.00 22.13           C  
ATOM    190  H   PHE A  12       8.487   3.687   5.358  1.00 13.03           H  
ATOM    191  HA  PHE A  12      10.563   1.598   5.308  1.00 22.41           H  
ATOM    192  HB2 PHE A  12       9.874   3.099   2.820  1.00 75.23           H  
ATOM    193  HB3 PHE A  12      10.520   1.472   3.003  1.00 63.43           H  
ATOM    194  HD1 PHE A  12       9.126  -0.311   2.614  1.00 13.11           H  
ATOM    195  HD2 PHE A  12       7.435   3.424   3.759  1.00 61.14           H  
ATOM    196  HE1 PHE A  12       6.869  -1.243   2.309  1.00 50.34           H  
ATOM    197  HE2 PHE A  12       5.176   2.498   3.456  1.00 71.11           H  
ATOM    198  HZ  PHE A  12       4.890   0.162   2.731  1.00 64.32           H  
ATOM    199  N   GLY A  13      11.145   4.388   5.989  1.00 44.41           N  
ATOM    200  CA  GLY A  13      12.091   5.477   6.155  1.00 35.01           C  
ATOM    201  C   GLY A  13      13.170   5.158   7.170  1.00 21.41           C  
ATOM    202  O   GLY A  13      14.218   5.803   7.196  1.00 52.14           O  
ATOM    203  H   GLY A  13      10.457   4.231   6.669  1.00 42.30           H  
ATOM    204  HA2 GLY A  13      12.556   5.684   5.203  1.00 71.20           H  
ATOM    205  HA3 GLY A  13      11.555   6.357   6.481  1.00 21.43           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.094  -0.046   0.365  1.00 61.31           N  
ATOM      2  CA  VAL A   1       1.744  -0.037  -0.940  1.00 63.31           C  
ATOM      3  C   VAL A   1       2.709  -1.209  -1.081  1.00 44.03           C  
ATOM      4  O   VAL A   1       2.634  -1.976  -2.040  1.00 71.34           O  
ATOM      5  CB  VAL A   1       2.512   1.277  -1.176  1.00 10.15           C  
ATOM      6  CG1 VAL A   1       3.261   1.229  -2.498  1.00 61.54           C  
ATOM      7  CG2 VAL A   1       1.561   2.464  -1.135  1.00 71.42           C  
ATOM      8  H1  VAL A   1       1.647  -0.042   1.174  1.00 34.22           H  
ATOM      9  HA  VAL A   1       0.977  -0.122  -1.696  1.00 62.00           H  
ATOM     10  HB  VAL A   1       3.235   1.395  -0.382  1.00  1.21           H  
ATOM     11 HG11 VAL A   1       4.034   0.475  -2.447  1.00 14.32           H  
ATOM     12 HG12 VAL A   1       2.572   0.986  -3.294  1.00 61.50           H  
ATOM     13 HG13 VAL A   1       3.711   2.191  -2.693  1.00 12.23           H  
ATOM     14 HG21 VAL A   1       0.677   2.196  -0.576  1.00 12.53           H  
ATOM     15 HG22 VAL A   1       2.049   3.301  -0.658  1.00  2.10           H  
ATOM     16 HG23 VAL A   1       1.282   2.736  -2.142  1.00 12.30           H  
ATOM     17  N   ALA A   2       3.616  -1.341  -0.119  1.00  2.13           N  
ATOM     18  CA  ALA A   2       4.595  -2.421  -0.134  1.00 40.21           C  
ATOM     19  C   ALA A   2       4.475  -3.289   1.114  1.00 11.51           C  
ATOM     20  O   ALA A   2       4.288  -4.502   1.022  1.00  4.04           O  
ATOM     21  CB  ALA A   2       6.003  -1.856  -0.253  1.00 14.42           C  
ATOM     22  H   ALA A   2       3.626  -0.697   0.620  1.00 30.41           H  
ATOM     23  HA  ALA A   2       4.404  -3.032  -1.005  1.00  3.22           H  
ATOM     24  HB1 ALA A   2       6.293  -1.831  -1.293  1.00 41.12           H  
ATOM     25  HB2 ALA A   2       6.024  -0.854   0.151  1.00 34.51           H  
ATOM     26  HB3 ALA A   2       6.689  -2.481   0.298  1.00 30.10           H  
ATOM     27  N   ARG A   3       4.584  -2.659   2.279  1.00 34.05           N  
ATOM     28  CA  ARG A   3       4.489  -3.375   3.546  1.00  0.41           C  
ATOM     29  C   ARG A   3       3.338  -2.835   4.391  1.00 64.12           C  
ATOM     30  O   ARG A   3       2.296  -3.476   4.520  1.00  3.24           O  
ATOM     31  CB  ARG A   3       5.803  -3.259   4.321  1.00 12.32           C  
ATOM     32  CG  ARG A   3       6.933  -4.087   3.732  1.00 73.11           C  
ATOM     33  CD  ARG A   3       8.248  -3.324   3.745  1.00 61.14           C  
ATOM     34  NE  ARG A   3       9.383  -4.195   4.040  1.00 50.35           N  
ATOM     35  CZ  ARG A   3      10.648  -3.791   4.001  1.00 20.43           C  
ATOM     36  NH1 ARG A   3      10.938  -2.538   3.683  1.00 42.53           N  
ATOM     37  NH2 ARG A   3      11.626  -4.643   4.283  1.00 50.04           N  
ATOM     38  H   ARG A   3       4.732  -1.690   2.288  1.00 72.21           H  
ATOM     39  HA  ARG A   3       4.302  -4.415   3.326  1.00 14.04           H  
ATOM     40  HB2 ARG A   3       6.112  -2.224   4.330  1.00 10.34           H  
ATOM     41  HB3 ARG A   3       5.638  -3.586   5.337  1.00 54.44           H  
ATOM     42  HG2 ARG A   3       7.047  -4.989   4.315  1.00 62.24           H  
ATOM     43  HG3 ARG A   3       6.685  -4.343   2.713  1.00 73.43           H  
ATOM     44  HD2 ARG A   3       8.396  -2.872   2.775  1.00 21.03           H  
ATOM     45  HD3 ARG A   3       8.193  -2.552   4.497  1.00  3.22           H  
ATOM     46  HE  ARG A   3       9.191  -5.125   4.277  1.00 23.43           H  
ATOM     47 HH11 ARG A   3      10.203  -1.893   3.471  1.00 23.43           H  
ATOM     48 HH12 ARG A   3      11.892  -2.236   3.656  1.00 74.02           H  
ATOM     49 HH21 ARG A   3      11.411  -5.589   4.523  1.00  1.14           H  
ATOM     50 HH22 ARG A   3      12.578  -4.339   4.253  1.00 15.44           H  
ATOM     51  N   GLY A   4       3.536  -1.652   4.964  1.00  0.23           N  
ATOM     52  CA  GLY A   4       2.507  -1.046   5.790  1.00 63.43           C  
ATOM     53  C   GLY A   4       2.016   0.273   5.229  1.00 53.14           C  
ATOM     54  O   GLY A   4       1.170   0.935   5.831  1.00 24.20           O  
ATOM     55  H   GLY A   4       4.387  -1.186   4.826  1.00 64.22           H  
ATOM     56  HA2 GLY A   4       1.673  -1.728   5.863  1.00 11.22           H  
ATOM     57  HA3 GLY A   4       2.909  -0.877   6.778  1.00 14.31           H  
ATOM     58  N   TRP A   5       2.547   0.657   4.074  1.00 51.33           N  
ATOM     59  CA  TRP A   5       2.158   1.908   3.432  1.00 11.23           C  
ATOM     60  C   TRP A   5       0.642   2.004   3.300  1.00 30.31           C  
ATOM     61  O   TRP A   5       0.064   1.534   2.321  1.00 41.44           O  
ATOM     62  CB  TRP A   5       2.811   2.023   2.054  1.00 73.02           C  
ATOM     63  CG  TRP A   5       3.518   3.326   1.838  1.00  4.54           C  
ATOM     64  CD1 TRP A   5       4.637   3.537   1.084  1.00 71.24           C  
ATOM     65  CD2 TRP A   5       3.156   4.599   2.386  1.00 60.15           C  
ATOM     66  NE1 TRP A   5       4.992   4.864   1.129  1.00 72.54           N  
ATOM     67  CE2 TRP A   5       4.099   5.536   1.920  1.00 53.41           C  
ATOM     68  CE3 TRP A   5       2.126   5.038   3.222  1.00 40.14           C  
ATOM     69  CZ2 TRP A   5       4.041   6.884   2.265  1.00 53.14           C  
ATOM     70  CZ3 TRP A   5       2.070   6.376   3.563  1.00 30.00           C  
ATOM     71  CH2 TRP A   5       3.022   7.286   3.085  1.00 53.44           C  
ATOM     72  H   TRP A   5       3.217   0.087   3.642  1.00 73.45           H  
ATOM     73  HA  TRP A   5       2.505   2.720   4.054  1.00 43.42           H  
ATOM     74  HB2 TRP A   5       3.533   1.229   1.937  1.00 75.41           H  
ATOM     75  HB3 TRP A   5       2.049   1.927   1.294  1.00 73.21           H  
ATOM     76  HD1 TRP A   5       5.157   2.764   0.539  1.00 73.15           H  
ATOM     77  HE1 TRP A   5       5.759   5.263   0.667  1.00 21.12           H  
ATOM     78  HE3 TRP A   5       1.383   4.352   3.600  1.00 21.23           H  
ATOM     79  HZ2 TRP A   5       4.766   7.598   1.904  1.00 44.25           H  
ATOM     80  HZ3 TRP A   5       1.281   6.734   4.209  1.00 64.23           H  
ATOM     81  HH2 TRP A   5       2.939   8.322   3.377  1.00 22.33           H  
ATOM     82  N   GLY A   6       0.003   2.615   4.293  1.00 73.01           N  
ATOM     83  CA  GLY A   6      -1.441   2.761   4.267  1.00 30.41           C  
ATOM     84  C   GLY A   6      -1.879   4.097   3.701  1.00 60.43           C  
ATOM     85  O   GLY A   6      -2.259   4.189   2.533  1.00 23.02           O  
ATOM     86  H   GLY A   6       0.516   2.970   5.049  1.00 34.10           H  
ATOM     87  HA2 GLY A   6      -1.861   1.970   3.663  1.00  1.12           H  
ATOM     88  HA3 GLY A   6      -1.819   2.669   5.275  1.00  5.10           H  
ATOM     89  N   ARG A   7      -1.828   5.134   4.529  1.00  1.34           N  
ATOM     90  CA  ARG A   7      -2.225   6.471   4.105  1.00 14.21           C  
ATOM     91  C   ARG A   7      -1.036   7.427   4.133  1.00 20.32           C  
ATOM     92  O   ARG A   7      -0.441   7.725   3.098  1.00 42.34           O  
ATOM     93  CB  ARG A   7      -3.342   7.004   5.004  1.00 34.15           C  
ATOM     94  CG  ARG A   7      -4.738   6.731   4.469  1.00 73.44           C  
ATOM     95  CD  ARG A   7      -5.178   7.805   3.486  1.00 62.43           C  
ATOM     96  NE  ARG A   7      -6.379   8.501   3.937  1.00 12.33           N  
ATOM     97  CZ  ARG A   7      -7.606   8.008   3.811  1.00 51.14           C  
ATOM     98  NH1 ARG A   7      -7.793   6.822   3.249  1.00 25.52           N  
ATOM     99  NH2 ARG A   7      -8.650   8.702   4.246  1.00  3.23           N  
ATOM    100  H   ARG A   7      -1.516   4.998   5.449  1.00 73.45           H  
ATOM    101  HA  ARG A   7      -2.593   6.402   3.092  1.00  1.42           H  
ATOM    102  HB2 ARG A   7      -3.257   6.541   5.977  1.00 54.41           H  
ATOM    103  HB3 ARG A   7      -3.224   8.072   5.111  1.00 61.41           H  
ATOM    104  HG2 ARG A   7      -4.740   5.775   3.965  1.00 40.20           H  
ATOM    105  HG3 ARG A   7      -5.432   6.705   5.295  1.00 14.43           H  
ATOM    106  HD2 ARG A   7      -4.378   8.521   3.375  1.00 41.51           H  
ATOM    107  HD3 ARG A   7      -5.379   7.340   2.532  1.00 30.11           H  
ATOM    108  HE  ARG A   7      -6.264   9.380   4.355  1.00 34.21           H  
ATOM    109 HH11 ARG A   7      -7.008   6.296   2.921  1.00 61.10           H  
ATOM    110 HH12 ARG A   7      -8.717   6.452   3.156  1.00 34.11           H  
ATOM    111 HH21 ARG A   7      -8.513   9.597   4.670  1.00 31.02           H  
ATOM    112 HH22 ARG A   7      -9.572   8.330   4.150  1.00 15.43           H  
ATOM    113  N   LYS A   8      -0.695   7.904   5.326  1.00 71.25           N  
ATOM    114  CA  LYS A   8       0.423   8.825   5.490  1.00 22.24           C  
ATOM    115  C   LYS A   8       1.394   8.317   6.552  1.00 42.24           C  
ATOM    116  O   LYS A   8       2.025   9.106   7.257  1.00 61.50           O  
ATOM    117  CB  LYS A   8      -0.087  10.216   5.874  1.00 32.53           C  
ATOM    118  CG  LYS A   8      -0.785  10.257   7.223  1.00 62.41           C  
ATOM    119  CD  LYS A   8      -2.235   9.816   7.114  1.00 22.43           C  
ATOM    120  CE  LYS A   8      -3.111  10.525   8.135  1.00 31.45           C  
ATOM    121  NZ  LYS A   8      -2.798  10.097   9.527  1.00  2.22           N  
ATOM    122  H   LYS A   8      -1.208   7.629   6.115  1.00 71.33           H  
ATOM    123  HA  LYS A   8       0.942   8.889   4.546  1.00  1.11           H  
ATOM    124  HB2 LYS A   8       0.750  10.897   5.904  1.00 12.44           H  
ATOM    125  HB3 LYS A   8      -0.786  10.550   5.121  1.00 61.01           H  
ATOM    126  HG2 LYS A   8      -0.269   9.597   7.905  1.00 34.10           H  
ATOM    127  HG3 LYS A   8      -0.753  11.268   7.604  1.00 70.43           H  
ATOM    128  HD2 LYS A   8      -2.599  10.045   6.124  1.00 62.22           H  
ATOM    129  HD3 LYS A   8      -2.291   8.749   7.283  1.00 52.33           H  
ATOM    130  HE2 LYS A   8      -2.952  11.589   8.050  1.00 24.54           H  
ATOM    131  HE3 LYS A   8      -4.145  10.298   7.922  1.00 32.42           H  
ATOM    132  HZ1 LYS A   8      -3.247   9.181   9.729  1.00 53.11           H  
ATOM    133  HZ2 LYS A   8      -3.152  10.801  10.205  1.00 35.05           H  
ATOM    134  HZ3 LYS A   8      -1.770  10.001   9.649  1.00 44.31           H  
ATOM    135  N   CYS A   9       1.510   6.998   6.658  1.00  0.34           N  
ATOM    136  CA  CYS A   9       2.405   6.386   7.634  1.00 64.14           C  
ATOM    137  C   CYS A   9       3.436   5.498   6.943  1.00 34.03           C  
ATOM    138  O   CYS A   9       3.345   4.270   6.962  1.00  5.32           O  
ATOM    139  CB  CYS A   9       1.605   5.566   8.647  1.00  4.42           C  
ATOM    140  SG  CYS A   9       0.349   6.515   9.536  1.00 13.11           S  
ATOM    141  H   CYS A   9       0.981   6.422   6.068  1.00 31.02           H  
ATOM    142  HA  CYS A   9       2.922   7.179   8.152  1.00 12.21           H  
ATOM    143  HB2 CYS A   9       1.104   4.761   8.132  1.00 71.52           H  
ATOM    144  HB3 CYS A   9       2.283   5.151   9.378  1.00 63.33           H  
ATOM    145  HG  CYS A   9       0.511   6.294  10.832  1.00 74.02           H  
ATOM    146  N   PRO A  10       4.438   6.132   6.317  1.00 24.50           N  
ATOM    147  CA  PRO A  10       5.505   5.418   5.607  1.00 14.55           C  
ATOM    148  C   PRO A  10       6.437   4.675   6.558  1.00 42.40           C  
ATOM    149  O   PRO A  10       6.901   5.235   7.552  1.00 23.14           O  
ATOM    150  CB  PRO A  10       6.259   6.537   4.884  1.00 32.10           C  
ATOM    151  CG  PRO A  10       5.995   7.758   5.696  1.00 41.15           C  
ATOM    152  CD  PRO A  10       4.609   7.593   6.254  1.00 73.21           C  
ATOM    153  HA  PRO A  10       5.104   4.725   4.883  1.00 71.12           H  
ATOM    154  HB2 PRO A  10       7.314   6.302   4.853  1.00 35.14           H  
ATOM    155  HB3 PRO A  10       5.878   6.641   3.879  1.00  2.22           H  
ATOM    156  HG2 PRO A  10       6.716   7.830   6.496  1.00 73.21           H  
ATOM    157  HG3 PRO A  10       6.043   8.634   5.066  1.00 41.22           H  
ATOM    158  HD2 PRO A  10       4.544   8.032   7.239  1.00 73.45           H  
ATOM    159  HD3 PRO A  10       3.880   8.037   5.592  1.00 71.00           H  
ATOM    160  N   LEU A  11       6.708   3.413   6.246  1.00 23.25           N  
ATOM    161  CA  LEU A  11       7.587   2.593   7.073  1.00 32.52           C  
ATOM    162  C   LEU A  11       8.787   2.100   6.270  1.00 13.24           C  
ATOM    163  O   LEU A  11       9.356   1.050   6.567  1.00 63.44           O  
ATOM    164  CB  LEU A  11       6.816   1.400   7.644  1.00 45.45           C  
ATOM    165  CG  LEU A  11       5.874   0.685   6.675  1.00 32.01           C  
ATOM    166  CD1 LEU A  11       5.640  -0.750   7.120  1.00 23.40           C  
ATOM    167  CD2 LEU A  11       4.553   1.433   6.566  1.00 42.01           C  
ATOM    168  H   LEU A  11       6.309   3.022   5.442  1.00 50.12           H  
ATOM    169  HA  LEU A  11       7.941   3.205   7.889  1.00 44.13           H  
ATOM    170  HB2 LEU A  11       7.537   0.679   7.996  1.00  4.13           H  
ATOM    171  HB3 LEU A  11       6.228   1.756   8.477  1.00  1.34           H  
ATOM    172  HG  LEU A  11       6.327   0.660   5.694  1.00 43.03           H  
ATOM    173 HD11 LEU A  11       4.688  -0.821   7.623  1.00 53.14           H  
ATOM    174 HD12 LEU A  11       6.427  -1.050   7.796  1.00 23.21           H  
ATOM    175 HD13 LEU A  11       5.642  -1.399   6.256  1.00 34.55           H  
ATOM    176 HD21 LEU A  11       3.779   0.871   7.068  1.00  4.43           H  
ATOM    177 HD22 LEU A  11       4.292   1.552   5.524  1.00  3.52           H  
ATOM    178 HD23 LEU A  11       4.651   2.404   7.027  1.00 14.50           H  
ATOM    179  N   PHE A  12       9.167   2.867   5.254  1.00  1.21           N  
ATOM    180  CA  PHE A  12      10.301   2.510   4.409  1.00 35.20           C  
ATOM    181  C   PHE A  12      11.337   3.630   4.386  1.00 34.14           C  
ATOM    182  O   PHE A  12      12.097   3.768   3.429  1.00 13.10           O  
ATOM    183  CB  PHE A  12       9.827   2.209   2.985  1.00 25.44           C  
ATOM    184  CG  PHE A  12       8.443   1.629   2.924  1.00 41.32           C  
ATOM    185  CD1 PHE A  12       7.340   2.398   3.260  1.00 25.11           C  
ATOM    186  CD2 PHE A  12       8.244   0.316   2.530  1.00 64.21           C  
ATOM    187  CE1 PHE A  12       6.065   1.868   3.204  1.00  1.11           C  
ATOM    188  CE2 PHE A  12       6.971  -0.219   2.472  1.00 65.34           C  
ATOM    189  CZ  PHE A  12       5.881   0.557   2.810  1.00 14.33           C  
ATOM    190  H   PHE A  12       8.673   3.693   5.068  1.00 41.34           H  
ATOM    191  HA  PHE A  12      10.755   1.623   4.823  1.00  3.43           H  
ATOM    192  HB2 PHE A  12       9.830   3.123   2.412  1.00 54.21           H  
ATOM    193  HB3 PHE A  12      10.505   1.502   2.531  1.00 60.22           H  
ATOM    194  HD1 PHE A  12       7.484   3.424   3.569  1.00 51.11           H  
ATOM    195  HD2 PHE A  12       9.096  -0.293   2.266  1.00 65.22           H  
ATOM    196  HE1 PHE A  12       5.215   2.478   3.470  1.00 54.33           H  
ATOM    197  HE2 PHE A  12       6.830  -1.245   2.164  1.00 51.44           H  
ATOM    198  HZ  PHE A  12       4.885   0.142   2.765  1.00 21.52           H  
ATOM    199  N   GLY A  13      11.360   4.428   5.449  1.00 14.44           N  
ATOM    200  CA  GLY A  13      12.305   5.527   5.532  1.00 73.41           C  
ATOM    201  C   GLY A  13      13.716   5.056   5.821  1.00 44.01           C  
ATOM    202  O   GLY A  13      14.580   5.852   6.189  1.00 11.21           O  
ATOM    203  H   GLY A  13      10.729   4.271   6.183  1.00 25.44           H  
ATOM    204  HA2 GLY A  13      12.300   6.063   4.595  1.00 73.33           H  
ATOM    205  HA3 GLY A  13      11.993   6.196   6.320  1.00 52.41           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       1.151   0.053   0.486  1.00 40.32           N  
ATOM      2  CA  VAL A   1       1.790   0.087  -0.824  1.00 52.34           C  
ATOM      3  C   VAL A   1       2.774  -1.066  -0.986  1.00 50.30           C  
ATOM      4  O   VAL A   1       2.704  -1.824  -1.952  1.00 75.43           O  
ATOM      5  CB  VAL A   1       2.532   1.417  -1.052  1.00 44.44           C  
ATOM      6  CG1 VAL A   1       3.271   1.396  -2.382  1.00 31.30           C  
ATOM      7  CG2 VAL A   1       1.561   2.587  -0.992  1.00 20.53           C  
ATOM      8  H1  VAL A   1       1.710   0.059   1.290  1.00 23.34           H  
ATOM      9  HA  VAL A   1       1.018  -0.003  -1.575  1.00 32.02           H  
ATOM     10  HB  VAL A   1       3.260   1.540  -0.264  1.00 21.13           H  
ATOM     11 HG11 VAL A   1       2.580   1.141  -3.173  1.00  4.23           H  
ATOM     12 HG12 VAL A   1       3.697   2.370  -2.574  1.00 33.34           H  
ATOM     13 HG13 VAL A   1       4.060   0.659  -2.343  1.00 73.13           H  
ATOM     14 HG21 VAL A   1       2.039   3.425  -0.508  1.00 14.42           H  
ATOM     15 HG22 VAL A   1       1.271   2.867  -1.994  1.00 60.21           H  
ATOM     16 HG23 VAL A   1       0.684   2.298  -0.431  1.00 43.13           H  
ATOM     17  N   ALA A   2       3.691  -1.191  -0.033  1.00 23.53           N  
ATOM     18  CA  ALA A   2       4.689  -2.254  -0.068  1.00 12.23           C  
ATOM     19  C   ALA A   2       4.595  -3.136   1.172  1.00 31.14           C  
ATOM     20  O   ALA A   2       4.429  -4.352   1.070  1.00 43.32           O  
ATOM     21  CB  ALA A   2       6.085  -1.663  -0.193  1.00  2.43           C  
ATOM     22  H   ALA A   2       3.696  -0.555   0.713  1.00 64.44           H  
ATOM     23  HA  ALA A   2       4.501  -2.859  -0.943  1.00 21.10           H  
ATOM     24  HB1 ALA A   2       6.092  -0.666   0.224  1.00 12.13           H  
ATOM     25  HB2 ALA A   2       6.788  -2.283   0.344  1.00 53.40           H  
ATOM     26  HB3 ALA A   2       6.365  -1.619  -1.235  1.00 23.15           H  
ATOM     27  N   ARG A   3       4.702  -2.517   2.343  1.00  4.43           N  
ATOM     28  CA  ARG A   3       4.631  -3.247   3.603  1.00  4.43           C  
ATOM     29  C   ARG A   3       3.479  -2.737   4.463  1.00 54.50           C  
ATOM     30  O   ARG A   3       2.449  -3.397   4.594  1.00 30.01           O  
ATOM     31  CB  ARG A   3       5.949  -3.115   4.369  1.00 45.25           C  
ATOM     32  CG  ARG A   3       7.064  -3.988   3.816  1.00 23.14           C  
ATOM     33  CD  ARG A   3       8.362  -3.209   3.669  1.00 13.44           C  
ATOM     34  NE  ARG A   3       9.534  -4.049   3.896  1.00 20.45           N  
ATOM     35  CZ  ARG A   3       9.934  -4.996   3.054  1.00  0.43           C  
ATOM     36  NH1 ARG A   3       9.259  -5.220   1.935  1.00  5.02           N  
ATOM     37  NH2 ARG A   3      11.011  -5.719   3.331  1.00 63.42           N  
ATOM     38  H   ARG A   3       4.833  -1.545   2.360  1.00 23.44           H  
ATOM     39  HA  ARG A   3       4.461  -4.288   3.374  1.00 11.14           H  
ATOM     40  HB2 ARG A   3       6.275  -2.086   4.328  1.00 51.44           H  
ATOM     41  HB3 ARG A   3       5.782  -3.390   5.399  1.00 65.42           H  
ATOM     42  HG2 ARG A   3       7.229  -4.815   4.491  1.00 31.21           H  
ATOM     43  HG3 ARG A   3       6.768  -4.364   2.848  1.00  3.14           H  
ATOM     44  HD2 ARG A   3       8.411  -2.802   2.670  1.00 15.24           H  
ATOM     45  HD3 ARG A   3       8.364  -2.402   4.387  1.00 41.31           H  
ATOM     46  HE  ARG A   3      10.047  -3.900   4.717  1.00 22.54           H  
ATOM     47 HH11 ARG A   3       8.448  -4.675   1.724  1.00 60.52           H  
ATOM     48 HH12 ARG A   3       9.563  -5.932   1.302  1.00 25.31           H  
ATOM     49 HH21 ARG A   3      11.522  -5.553   4.173  1.00  5.14           H  
ATOM     50 HH22 ARG A   3      11.311  -6.431   2.697  1.00 63.24           H  
ATOM     51  N   GLY A   4       3.660  -1.556   5.048  1.00 70.15           N  
ATOM     52  CA  GLY A   4       2.628  -0.978   5.888  1.00 54.13           C  
ATOM     53  C   GLY A   4       2.108   0.338   5.345  1.00 51.54           C  
ATOM     54  O   GLY A   4       1.256   0.979   5.961  1.00 71.42           O  
ATOM     55  H   GLY A   4       4.502  -1.074   4.907  1.00 32.02           H  
ATOM     56  HA2 GLY A   4       1.806  -1.675   5.961  1.00 40.32           H  
ATOM     57  HA3 GLY A   4       3.034  -0.811   6.874  1.00 21.35           H  
ATOM     58  N   TRP A   5       2.623   0.744   4.190  1.00 55.25           N  
ATOM     59  CA  TRP A   5       2.206   1.995   3.565  1.00 71.54           C  
ATOM     60  C   TRP A   5       0.687   2.064   3.446  1.00 45.22           C  
ATOM     61  O   TRP A   5       0.110   1.595   2.466  1.00 11.21           O  
ATOM     62  CB  TRP A   5       2.845   2.135   2.182  1.00  0.31           C  
ATOM     63  CG  TRP A   5       3.527   3.454   1.975  1.00 62.45           C  
ATOM     64  CD1 TRP A   5       4.635   3.692   1.213  1.00 64.11           C  
ATOM     65  CD2 TRP A   5       3.147   4.714   2.538  1.00 75.51           C  
ATOM     66  NE1 TRP A   5       4.967   5.024   1.269  1.00 54.31           N  
ATOM     67  CE2 TRP A   5       4.068   5.673   2.074  1.00 23.34           C  
ATOM     68  CE3 TRP A   5       2.116   5.125   3.387  1.00 52.31           C  
ATOM     69  CZ2 TRP A   5       3.989   7.015   2.434  1.00 53.53           C  
ATOM     70  CZ3 TRP A   5       2.038   6.458   3.743  1.00 45.42           C  
ATOM     71  CH2 TRP A   5       2.970   7.391   3.266  1.00 34.32           C  
ATOM     72  H   TRP A   5       3.299   0.190   3.746  1.00 53.11           H  
ATOM     73  HA  TRP A   5       2.544   2.806   4.192  1.00 40.22           H  
ATOM     74  HB2 TRP A   5       3.580   1.355   2.051  1.00 41.40           H  
ATOM     75  HB3 TRP A   5       2.079   2.033   1.427  1.00 15.25           H  
ATOM     76  HD1 TRP A   5       5.165   2.934   0.656  1.00 55.25           H  
ATOM     77  HE1 TRP A   5       5.723   5.442   0.805  1.00 12.34           H  
ATOM     78  HE3 TRP A   5       1.389   4.422   3.765  1.00 74.35           H  
ATOM     79  HZ2 TRP A   5       4.698   7.746   2.074  1.00  4.42           H  
ATOM     80  HZ3 TRP A   5       1.249   6.795   4.399  1.00 51.15           H  
ATOM     81  HH2 TRP A   5       2.871   8.421   3.570  1.00 12.33           H  
ATOM     82  N   GLY A   6       0.046   2.653   4.450  1.00 13.34           N  
ATOM     83  CA  GLY A   6      -1.400   2.773   4.438  1.00 55.30           C  
ATOM     84  C   GLY A   6      -1.867   4.107   3.889  1.00 21.01           C  
ATOM     85  O   GLY A   6      -2.257   4.205   2.726  1.00 72.45           O  
ATOM     86  H   GLY A   6       0.559   3.009   5.206  1.00 15.21           H  
ATOM     87  HA2 GLY A   6      -1.811   1.982   3.829  1.00 33.44           H  
ATOM     88  HA3 GLY A   6      -1.768   2.665   5.448  1.00 62.30           H  
ATOM     89  N   ARG A   7      -1.828   5.137   4.728  1.00 34.34           N  
ATOM     90  CA  ARG A   7      -2.253   6.471   4.321  1.00 33.53           C  
ATOM     91  C   ARG A   7      -1.081   7.447   4.349  1.00 20.25           C  
ATOM     92  O   ARG A   7      -0.500   7.767   3.312  1.00 30.32           O  
ATOM     93  CB  ARG A   7      -3.372   6.974   5.235  1.00 30.24           C  
ATOM     94  CG  ARG A   7      -4.696   6.256   5.029  1.00  0.15           C  
ATOM     95  CD  ARG A   7      -5.866   7.227   5.054  1.00 42.42           C  
ATOM     96  NE  ARG A   7      -5.955   8.008   3.823  1.00 62.24           N  
ATOM     97  CZ  ARG A   7      -6.468   7.539   2.691  1.00 75.02           C  
ATOM     98  NH1 ARG A   7      -6.937   6.300   2.635  1.00 60.03           N  
ATOM     99  NH2 ARG A   7      -6.515   8.310   1.612  1.00  3.41           N  
ATOM    100  H   ARG A   7      -1.507   4.996   5.644  1.00 53.03           H  
ATOM    101  HA  ARG A   7      -2.628   6.405   3.311  1.00 51.52           H  
ATOM    102  HB2 ARG A   7      -3.070   6.837   6.263  1.00 11.25           H  
ATOM    103  HB3 ARG A   7      -3.525   8.026   5.050  1.00 13.24           H  
ATOM    104  HG2 ARG A   7      -4.678   5.755   4.073  1.00 54.12           H  
ATOM    105  HG3 ARG A   7      -4.826   5.529   5.817  1.00 75.32           H  
ATOM    106  HD2 ARG A   7      -6.780   6.666   5.180  1.00 43.43           H  
ATOM    107  HD3 ARG A   7      -5.739   7.901   5.888  1.00 14.10           H  
ATOM    108  HE  ARG A   7      -5.614   8.926   3.842  1.00 54.13           H  
ATOM    109 HH11 ARG A   7      -6.904   5.717   3.446  1.00 34.13           H  
ATOM    110 HH12 ARG A   7      -7.324   5.950   1.782  1.00 74.34           H  
ATOM    111 HH21 ARG A   7      -6.163   9.245   1.651  1.00 43.04           H  
ATOM    112 HH22 ARG A   7      -6.901   7.957   0.761  1.00 72.30           H  
ATOM    113  N   LYS A   8      -0.739   7.918   5.544  1.00 65.32           N  
ATOM    114  CA  LYS A   8       0.364   8.857   5.709  1.00 64.00           C  
ATOM    115  C   LYS A   8       1.353   8.356   6.757  1.00 43.12           C  
ATOM    116  O   LYS A   8       1.976   9.148   7.465  1.00 12.41           O  
ATOM    117  CB  LYS A   8      -0.167  10.234   6.111  1.00 15.35           C  
ATOM    118  CG  LYS A   8      -0.855  10.249   7.466  1.00 64.01           C  
ATOM    119  CD  LYS A   8      -2.297   9.783   7.364  1.00 13.04           C  
ATOM    120  CE  LYS A   8      -3.178  10.466   8.399  1.00  1.25           C  
ATOM    121  NZ  LYS A   8      -4.214  11.328   7.765  1.00 65.22           N  
ATOM    122  H   LYS A   8      -1.240   7.625   6.334  1.00  2.44           H  
ATOM    123  HA  LYS A   8       0.874   8.940   4.761  1.00  1.21           H  
ATOM    124  HB2 LYS A   8       0.658  10.931   6.142  1.00 75.31           H  
ATOM    125  HB3 LYS A   8      -0.878  10.564   5.367  1.00 32.12           H  
ATOM    126  HG2 LYS A   8      -0.322   9.592   8.137  1.00 21.20           H  
ATOM    127  HG3 LYS A   8      -0.838  11.256   7.857  1.00 42.50           H  
ATOM    128  HD2 LYS A   8      -2.673  10.015   6.379  1.00 13.31           H  
ATOM    129  HD3 LYS A   8      -2.333   8.714   7.523  1.00 53.43           H  
ATOM    130  HE2 LYS A   8      -3.666   9.709   8.993  1.00 14.24           H  
ATOM    131  HE3 LYS A   8      -2.555  11.077   9.036  1.00 24.32           H  
ATOM    132  HZ1 LYS A   8      -4.393  11.011   6.790  1.00  3.43           H  
ATOM    133  HZ2 LYS A   8      -3.891  12.316   7.742  1.00 13.23           H  
ATOM    134  HZ3 LYS A   8      -5.101  11.276   8.304  1.00 72.22           H  
ATOM    135  N   CYS A   9       1.494   7.038   6.849  1.00 53.51           N  
ATOM    136  CA  CYS A   9       2.408   6.432   7.810  1.00  0.32           C  
ATOM    137  C   CYS A   9       3.448   5.570   7.102  1.00  1.23           C  
ATOM    138  O   CYS A   9       3.380   4.341   7.109  1.00 22.11           O  
ATOM    139  CB  CYS A   9       1.631   5.588   8.822  1.00 44.21           C  
ATOM    140  SG  CYS A   9       0.415   6.520   9.782  1.00  5.30           S  
ATOM    141  H   CYS A   9       0.970   6.459   6.257  1.00 20.21           H  
ATOM    142  HA  CYS A   9       2.915   7.229   8.333  1.00 54.43           H  
ATOM    143  HB2 CYS A   9       1.104   4.805   8.297  1.00 40.42           H  
ATOM    144  HB3 CYS A   9       2.328   5.141   9.516  1.00 54.12           H  
ATOM    145  HG  CYS A   9       0.064   5.782  10.824  1.00 65.33           H  
ATOM    146  N   PRO A  10       4.434   6.228   6.474  1.00  1.14           N  
ATOM    147  CA  PRO A  10       5.507   5.542   5.749  1.00 71.43           C  
ATOM    148  C   PRO A  10       6.461   4.806   6.684  1.00 74.33           C  
ATOM    149  O   PRO A  10       6.923   5.363   7.680  1.00 11.21           O  
ATOM    150  CB  PRO A  10       6.235   6.681   5.031  1.00 72.23           C  
ATOM    151  CG  PRO A  10       5.956   7.889   5.857  1.00 22.40           C  
ATOM    152  CD  PRO A  10       4.578   7.693   6.425  1.00 33.20           C  
ATOM    153  HA  PRO A  10       5.113   4.848   5.020  1.00 14.41           H  
ATOM    154  HB2 PRO A  10       7.293   6.465   4.989  1.00 43.11           H  
ATOM    155  HB3 PRO A  10       5.844   6.788   4.030  1.00 10.51           H  
ATOM    156  HG2 PRO A  10       6.682   7.965   6.652  1.00  1.11           H  
ATOM    157  HG3 PRO A  10       5.983   8.772   5.236  1.00 21.11           H  
ATOM    158  HD2 PRO A  10       4.513   8.120   7.415  1.00 41.23           H  
ATOM    159  HD3 PRO A  10       3.836   8.130   5.774  1.00 55.52           H  
ATOM    160  N   LEU A  11       6.752   3.552   6.357  1.00 72.43           N  
ATOM    161  CA  LEU A  11       7.652   2.739   7.168  1.00 72.24           C  
ATOM    162  C   LEU A  11       8.854   2.277   6.350  1.00 74.51           C  
ATOM    163  O   LEU A  11       9.444   1.233   6.630  1.00  5.44           O  
ATOM    164  CB  LEU A  11       6.908   1.527   7.732  1.00 52.04           C  
ATOM    165  CG  LEU A  11       5.970   0.805   6.764  1.00 60.15           C  
ATOM    166  CD1 LEU A  11       5.766  -0.639   7.195  1.00 30.02           C  
ATOM    167  CD2 LEU A  11       4.635   1.530   6.673  1.00  3.21           C  
ATOM    168  H   LEU A  11       6.353   3.162   5.551  1.00 32.03           H  
ATOM    169  HA  LEU A  11       8.002   3.349   7.987  1.00 41.25           H  
ATOM    170  HB2 LEU A  11       7.645   0.815   8.071  1.00 54.23           H  
ATOM    171  HB3 LEU A  11       6.320   1.864   8.574  1.00 23.51           H  
ATOM    172  HG  LEU A  11       6.415   0.798   5.778  1.00  5.32           H  
ATOM    173 HD11 LEU A  11       4.819  -0.732   7.705  1.00 50.12           H  
ATOM    174 HD12 LEU A  11       6.564  -0.932   7.862  1.00 52.44           H  
ATOM    175 HD13 LEU A  11       5.772  -1.279   6.325  1.00 53.11           H  
ATOM    176 HD21 LEU A  11       3.876   0.949   7.175  1.00 12.34           H  
ATOM    177 HD22 LEU A  11       4.364   1.656   5.635  1.00 52.31           H  
ATOM    178 HD23 LEU A  11       4.719   2.498   7.144  1.00  0.12           H  
ATOM    179  N   PHE A  12       9.212   3.061   5.339  1.00 74.24           N  
ATOM    180  CA  PHE A  12      10.344   2.733   4.481  1.00 62.25           C  
ATOM    181  C   PHE A  12      11.360   3.872   4.461  1.00 35.41           C  
ATOM    182  O   PHE A  12      12.107   4.035   3.498  1.00 50.23           O  
ATOM    183  CB  PHE A  12       9.865   2.438   3.058  1.00 73.42           C  
ATOM    184  CG  PHE A  12       8.490   1.834   3.001  1.00 25.15           C  
ATOM    185  CD1 PHE A  12       7.377   2.579   3.355  1.00 41.02           C  
ATOM    186  CD2 PHE A  12       8.312   0.521   2.596  1.00 42.13           C  
ATOM    187  CE1 PHE A  12       6.111   2.027   3.304  1.00 60.32           C  
ATOM    188  CE2 PHE A  12       7.049  -0.036   2.542  1.00 33.32           C  
ATOM    189  CZ  PHE A  12       5.947   0.717   2.898  1.00 71.11           C  
ATOM    190  H   PHE A  12       8.701   3.880   5.165  1.00 62.42           H  
ATOM    191  HA  PHE A  12      10.818   1.850   4.882  1.00 43.52           H  
ATOM    192  HB2 PHE A  12       9.846   3.358   2.494  1.00 75.12           H  
ATOM    193  HB3 PHE A  12      10.551   1.748   2.590  1.00 21.24           H  
ATOM    194  HD1 PHE A  12       7.505   3.604   3.673  1.00 14.40           H  
ATOM    195  HD2 PHE A  12       9.173  -0.070   2.318  1.00 11.43           H  
ATOM    196  HE1 PHE A  12       5.252   2.619   3.583  1.00 71.34           H  
ATOM    197  HE2 PHE A  12       6.923  -1.061   2.225  1.00 40.22           H  
ATOM    198  HZ  PHE A  12       4.959   0.284   2.857  1.00 73.34           H  
ATOM    199  N   GLY A  13      11.379   4.658   5.533  1.00 23.55           N  
ATOM    200  CA  GLY A  13      12.305   5.772   5.620  1.00 63.52           C  
ATOM    201  C   GLY A  13      13.752   5.333   5.504  1.00 12.43           C  
ATOM    202  O   GLY A  13      14.200   4.449   6.234  1.00 15.11           O  
ATOM    203  H   GLY A  13      10.760   4.479   6.272  1.00 51.30           H  
ATOM    204  HA2 GLY A  13      12.087   6.470   4.826  1.00 73.55           H  
ATOM    205  HA3 GLY A  13      12.166   6.267   6.569  1.00  4.34           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       1.146  -0.002   0.267  1.00 40.23           N  
ATOM      2  CA  VAL A   1       1.794   0.054  -1.038  1.00 73.24           C  
ATOM      3  C   VAL A   1       2.767  -1.105  -1.219  1.00 24.35           C  
ATOM      4  O   VAL A   1       2.696  -1.843  -2.201  1.00 53.52           O  
ATOM      5  CB  VAL A   1       2.551   1.381  -1.233  1.00 73.12           C  
ATOM      6  CG1 VAL A   1       3.298   1.380  -2.558  1.00 54.32           C  
ATOM      7  CG2 VAL A   1       1.591   2.558  -1.154  1.00 15.24           C  
ATOM      8  H1  VAL A   1       1.700  -0.018   1.075  1.00 61.32           H  
ATOM      9  HA  VAL A   1       1.026  -0.013  -1.795  1.00 53.24           H  
ATOM     10  HB  VAL A   1       3.274   1.479  -0.437  1.00 44.35           H  
ATOM     11 HG11 VAL A   1       4.081   0.637  -2.529  1.00 40.20           H  
ATOM     12 HG12 VAL A   1       2.610   1.150  -3.359  1.00 65.31           H  
ATOM     13 HG13 VAL A   1       3.733   2.354  -2.726  1.00 50.42           H  
ATOM     14 HG21 VAL A   1       2.073   3.381  -0.648  1.00 14.34           H  
ATOM     15 HG22 VAL A   1       1.311   2.864  -2.152  1.00 31.54           H  
ATOM     16 HG23 VAL A   1       0.707   2.266  -0.606  1.00 52.22           H  
ATOM     17  N   ALA A   2       3.677  -1.260  -0.262  1.00 64.44           N  
ATOM     18  CA  ALA A   2       4.665  -2.332  -0.314  1.00 14.41           C  
ATOM     19  C   ALA A   2       4.554  -3.239   0.907  1.00 62.03           C  
ATOM     20  O   ALA A   2       4.378  -4.451   0.777  1.00 14.52           O  
ATOM     21  CB  ALA A   2       6.067  -1.752  -0.418  1.00  5.12           C  
ATOM     22  H   ALA A   2       3.684  -0.641   0.496  1.00 11.53           H  
ATOM     23  HA  ALA A   2       4.476  -2.916  -1.203  1.00 24.41           H  
ATOM     24  HB1 ALA A   2       6.761  -2.393   0.107  1.00 72.31           H  
ATOM     25  HB2 ALA A   2       6.353  -1.686  -1.457  1.00  3.21           H  
ATOM     26  HB3 ALA A   2       6.083  -0.767   0.024  1.00 42.21           H  
ATOM     27  N   ARG A   3       4.660  -2.645   2.091  1.00 20.50           N  
ATOM     28  CA  ARG A   3       4.574  -3.401   3.335  1.00 70.22           C  
ATOM     29  C   ARG A   3       3.421  -2.898   4.198  1.00 75.31           C  
ATOM     30  O   ARG A   3       2.384  -3.551   4.308  1.00 33.22           O  
ATOM     31  CB  ARG A   3       5.888  -3.298   4.111  1.00 63.41           C  
ATOM     32  CG  ARG A   3       7.018  -4.115   3.506  1.00 22.51           C  
ATOM     33  CD  ARG A   3       8.343  -3.372   3.577  1.00 70.21           C  
ATOM     34  NE  ARG A   3       9.443  -4.250   3.967  1.00 11.14           N  
ATOM     35  CZ  ARG A   3      10.647  -3.809   4.315  1.00 32.24           C  
ATOM     36  NH1 ARG A   3      10.904  -2.509   4.322  1.00 51.42           N  
ATOM     37  NH2 ARG A   3      11.596  -4.670   4.658  1.00 23.34           N  
ATOM     38  H   ARG A   3       4.800  -1.676   2.130  1.00 62.24           H  
ATOM     39  HA  ARG A   3       4.395  -4.436   3.083  1.00 50.31           H  
ATOM     40  HB2 ARG A   3       6.197  -2.264   4.138  1.00 12.44           H  
ATOM     41  HB3 ARG A   3       5.724  -3.644   5.120  1.00 11.45           H  
ATOM     42  HG2 ARG A   3       7.110  -5.044   4.050  1.00 31.11           H  
ATOM     43  HG3 ARG A   3       6.786  -4.323   2.472  1.00  2.02           H  
ATOM     44  HD2 ARG A   3       8.558  -2.953   2.605  1.00 14.23           H  
ATOM     45  HD3 ARG A   3       8.255  -2.576   4.301  1.00 62.01           H  
ATOM     46  HE  ARG A   3       9.275  -5.215   3.970  1.00 53.14           H  
ATOM     47 HH11 ARG A   3      10.190  -1.857   4.065  1.00 61.42           H  
ATOM     48 HH12 ARG A   3      11.811  -2.179   4.585  1.00 31.35           H  
ATOM     49 HH21 ARG A   3      11.406  -5.652   4.655  1.00 40.40           H  
ATOM     50 HH22 ARG A   3      12.502  -4.338   4.920  1.00 52.20           H  
ATOM     51  N   GLY A   4       3.610  -1.732   4.809  1.00 73.51           N  
ATOM     52  CA  GLY A   4       2.577  -1.162   5.655  1.00 64.24           C  
ATOM     53  C   GLY A   4       2.074   0.170   5.136  1.00 11.34           C  
ATOM     54  O   GLY A   4       1.224   0.805   5.760  1.00 13.25           O  
ATOM     55  H   GLY A   4       4.457  -1.256   4.684  1.00  1.13           H  
ATOM     56  HA2 GLY A   4       1.749  -1.852   5.708  1.00 72.42           H  
ATOM     57  HA3 GLY A   4       2.979  -1.020   6.647  1.00 22.43           H  
ATOM     58  N   TRP A   5       2.600   0.596   3.994  1.00 63.33           N  
ATOM     59  CA  TRP A   5       2.200   1.863   3.393  1.00 73.01           C  
ATOM     60  C   TRP A   5       0.683   1.950   3.266  1.00 71.22           C  
ATOM     61  O   TRP A   5       0.107   1.507   2.273  1.00 44.25           O  
ATOM     62  CB  TRP A   5       2.849   2.027   2.018  1.00 64.00           C  
ATOM     63  CG  TRP A   5       3.545   3.343   1.843  1.00 62.11           C  
ATOM     64  CD1 TRP A   5       4.661   3.587   1.094  1.00 73.13           C  
ATOM     65  CD2 TRP A   5       3.173   4.594   2.431  1.00 54.15           C  
ATOM     66  NE1 TRP A   5       5.004   4.915   1.180  1.00 31.42           N  
ATOM     67  CE2 TRP A   5       4.106   5.554   1.994  1.00 43.15           C  
ATOM     68  CE3 TRP A   5       2.140   4.998   3.281  1.00 21.44           C  
ATOM     69  CZ2 TRP A   5       4.037   6.890   2.381  1.00 71.32           C  
ATOM     70  CZ3 TRP A   5       2.073   6.323   3.665  1.00 12.41           C  
ATOM     71  CH2 TRP A   5       3.016   7.257   3.214  1.00 32.25           C  
ATOM     72  H   TRP A   5       3.274   0.045   3.543  1.00 63.21           H  
ATOM     73  HA  TRP A   5       2.541   2.658   4.040  1.00 63.15           H  
ATOM     74  HB2 TRP A   5       3.578   1.243   1.875  1.00  0.11           H  
ATOM     75  HB3 TRP A   5       2.087   1.948   1.256  1.00  1.23           H  
ATOM     76  HD1 TRP A   5       5.186   2.836   0.524  1.00 44.12           H  
ATOM     77  HE1 TRP A   5       5.767   5.335   0.731  1.00 50.14           H  
ATOM     78  HE3 TRP A   5       1.404   4.293   3.639  1.00 12.02           H  
ATOM     79  HZ2 TRP A   5       4.756   7.621   2.042  1.00 53.34           H  
ATOM     80  HZ3 TRP A   5       1.282   6.654   4.323  1.00 61.42           H  
ATOM     81  HH2 TRP A   5       2.925   8.282   3.540  1.00 74.42           H  
ATOM     82  N   GLY A   6       0.040   2.524   4.278  1.00 30.45           N  
ATOM     83  CA  GLY A   6      -1.405   2.658   4.259  1.00 21.32           C  
ATOM     84  C   GLY A   6      -1.855   4.007   3.736  1.00  0.42           C  
ATOM     85  O   GLY A   6      -2.236   4.134   2.572  1.00  5.03           O  
ATOM     86  H   GLY A   6       0.551   2.858   5.045  1.00 41.41           H  
ATOM     87  HA2 GLY A   6      -1.819   1.883   3.631  1.00 51.30           H  
ATOM     88  HA3 GLY A   6      -1.780   2.531   5.264  1.00 31.02           H  
ATOM     89  N   ARG A   7      -1.813   5.018   4.598  1.00 14.12           N  
ATOM     90  CA  ARG A   7      -2.223   6.364   4.217  1.00 10.43           C  
ATOM     91  C   ARG A   7      -1.042   7.328   4.273  1.00  4.43           C  
ATOM     92  O   ARG A   7      -0.451   7.664   3.247  1.00 41.44           O  
ATOM     93  CB  ARG A   7      -3.342   6.859   5.135  1.00 34.23           C  
ATOM     94  CG  ARG A   7      -4.714   6.314   4.771  1.00 22.24           C  
ATOM     95  CD  ARG A   7      -5.799   7.362   4.965  1.00 21.51           C  
ATOM     96  NE  ARG A   7      -6.458   7.705   3.708  1.00 14.22           N  
ATOM     97  CZ  ARG A   7      -7.571   8.427   3.636  1.00 75.34           C  
ATOM     98  NH1 ARG A   7      -8.146   8.878   4.742  1.00 41.51           N  
ATOM     99  NH2 ARG A   7      -8.112   8.698   2.454  1.00 21.15           N  
ATOM    100  H   ARG A   7      -1.501   4.855   5.512  1.00 25.55           H  
ATOM    101  HA  ARG A   7      -2.592   6.325   3.203  1.00 32.44           H  
ATOM    102  HB2 ARG A   7      -3.119   6.561   6.149  1.00  3.12           H  
ATOM    103  HB3 ARG A   7      -3.382   7.936   5.086  1.00 54.44           H  
ATOM    104  HG2 ARG A   7      -4.706   6.007   3.736  1.00 51.11           H  
ATOM    105  HG3 ARG A   7      -4.931   5.463   5.400  1.00 63.35           H  
ATOM    106  HD2 ARG A   7      -6.536   6.974   5.653  1.00 42.51           H  
ATOM    107  HD3 ARG A   7      -5.351   8.251   5.381  1.00  2.42           H  
ATOM    108  HE  ARG A   7      -6.051   7.381   2.878  1.00  2.54           H  
ATOM    109 HH11 ARG A   7      -7.740   8.677   5.633  1.00 33.51           H  
ATOM    110 HH12 ARG A   7      -8.983   9.423   4.684  1.00 33.44           H  
ATOM    111 HH21 ARG A   7      -7.682   8.359   1.618  1.00  5.24           H  
ATOM    112 HH22 ARG A   7      -8.949   9.241   2.401  1.00 74.31           H  
ATOM    113  N   LYS A   8      -0.702   7.771   5.479  1.00 33.24           N  
ATOM    114  CA  LYS A   8       0.409   8.696   5.671  1.00 34.42           C  
ATOM    115  C   LYS A   8       1.386   8.163   6.714  1.00 12.34           C  
ATOM    116  O   LYS A   8       2.011   8.934   7.443  1.00  1.43           O  
ATOM    117  CB  LYS A   8      -0.113  10.069   6.099  1.00  3.32           C  
ATOM    118  CG  LYS A   8      -0.808  10.062   7.450  1.00 42.44           C  
ATOM    119  CD  LYS A   8      -2.254   9.613   7.330  1.00 32.50           C  
ATOM    120  CE  LYS A   8      -3.134  10.282   8.375  1.00 72.43           C  
ATOM    121  NZ  LYS A   8      -3.477  11.681   7.997  1.00 21.23           N  
ATOM    122  H   LYS A   8      -1.211   7.467   6.260  1.00 34.25           H  
ATOM    123  HA  LYS A   8       0.925   8.794   4.728  1.00 22.35           H  
ATOM    124  HB2 LYS A   8       0.719  10.757   6.149  1.00 73.01           H  
ATOM    125  HB3 LYS A   8      -0.816  10.421   5.358  1.00 43.12           H  
ATOM    126  HG2 LYS A   8      -0.285   9.386   8.110  1.00 53.30           H  
ATOM    127  HG3 LYS A   8      -0.784  11.061   7.862  1.00 42.33           H  
ATOM    128  HD2 LYS A   8      -2.622   9.870   6.348  1.00 73.41           H  
ATOM    129  HD3 LYS A   8      -2.301   8.541   7.465  1.00 11.10           H  
ATOM    130  HE2 LYS A   8      -4.045   9.712   8.477  1.00 12.22           H  
ATOM    131  HE3 LYS A   8      -2.607  10.291   9.317  1.00 34.35           H  
ATOM    132  HZ1 LYS A   8      -4.290  12.012   8.556  1.00 43.25           H  
ATOM    133  HZ2 LYS A   8      -3.722  11.729   6.988  1.00 62.11           H  
ATOM    134  HZ3 LYS A   8      -2.667  12.308   8.177  1.00 14.22           H  
ATOM    135  N   CYS A   9       1.513   6.843   6.779  1.00 22.34           N  
ATOM    136  CA  CYS A   9       2.415   6.208   7.733  1.00 25.45           C  
ATOM    137  C   CYS A   9       3.452   5.351   7.014  1.00 30.30           C  
ATOM    138  O   CYS A   9       3.372   4.122   6.994  1.00  3.34           O  
ATOM    139  CB  CYS A   9       1.624   5.350   8.722  1.00 23.11           C  
ATOM    140  SG  CYS A   9       0.251   6.217   9.518  1.00 64.14           S  
ATOM    141  H   CYS A   9       0.988   6.281   6.172  1.00 30.41           H  
ATOM    142  HA  CYS A   9       2.926   6.989   8.276  1.00 61.32           H  
ATOM    143  HB2 CYS A   9       1.215   4.497   8.200  1.00  1.34           H  
ATOM    144  HB3 CYS A   9       2.290   5.003   9.498  1.00 32.25           H  
ATOM    145  HG  CYS A   9      -0.822   6.068   8.756  1.00 22.22           H  
ATOM    146  N   PRO A  10       4.448   6.012   6.407  1.00 42.25           N  
ATOM    147  CA  PRO A  10       5.519   5.331   5.673  1.00 22.13           C  
ATOM    148  C   PRO A  10       6.460   4.566   6.599  1.00 53.25           C  
ATOM    149  O   PRO A  10       6.921   5.098   7.610  1.00 74.04           O  
ATOM    150  CB  PRO A  10       6.263   6.478   4.984  1.00 34.13           C  
ATOM    151  CG  PRO A  10       5.990   7.671   5.834  1.00 21.32           C  
ATOM    152  CD  PRO A  10       4.606   7.476   6.389  1.00  1.12           C  
ATOM    153  HA  PRO A  10       5.123   4.657   4.928  1.00 41.13           H  
ATOM    154  HB2 PRO A  10       7.319   6.253   4.945  1.00 42.03           H  
ATOM    155  HB3 PRO A  10       5.879   6.611   3.984  1.00 64.52           H  
ATOM    156  HG2 PRO A  10       6.711   7.723   6.635  1.00  4.34           H  
ATOM    157  HG3 PRO A  10       6.029   8.567   5.232  1.00 25.54           H  
ATOM    158  HD2 PRO A  10       4.539   7.883   7.387  1.00  1.12           H  
ATOM    159  HD3 PRO A  10       3.872   7.935   5.743  1.00 64.34           H  
ATOM    160  N   LEU A  11       6.741   3.317   6.247  1.00 62.42           N  
ATOM    161  CA  LEU A  11       7.628   2.478   7.046  1.00 42.20           C  
ATOM    162  C   LEU A  11       8.831   2.022   6.226  1.00  1.15           C  
ATOM    163  O   LEU A  11       9.410   0.968   6.489  1.00 64.24           O  
ATOM    164  CB  LEU A  11       6.869   1.262   7.579  1.00 21.21           C  
ATOM    165  CG  LEU A  11       5.931   0.569   6.590  1.00 43.33           C  
ATOM    166  CD1 LEU A  11       5.712  -0.882   6.989  1.00 55.33           C  
ATOM    167  CD2 LEU A  11       4.604   1.308   6.506  1.00 13.45           C  
ATOM    168  H   LEU A  11       6.344   2.948   5.431  1.00 41.03           H  
ATOM    169  HA  LEU A  11       7.979   3.068   7.880  1.00 34.30           H  
ATOM    170  HB2 LEU A  11       7.597   0.536   7.908  1.00 51.12           H  
ATOM    171  HB3 LEU A  11       6.279   1.586   8.425  1.00 61.13           H  
ATOM    172  HG  LEU A  11       6.383   0.580   5.607  1.00 22.13           H  
ATOM    173 HD11 LEU A  11       6.502  -1.196   7.653  1.00 12.23           H  
ATOM    174 HD12 LEU A  11       5.716  -1.503   6.105  1.00  0.50           H  
ATOM    175 HD13 LEU A  11       4.759  -0.977   7.490  1.00 43.31           H  
ATOM    176 HD21 LEU A  11       4.341   1.459   5.470  1.00 53.31           H  
ATOM    177 HD22 LEU A  11       4.694   2.266   6.998  1.00 52.51           H  
ATOM    178 HD23 LEU A  11       3.836   0.725   6.992  1.00 72.11           H  
ATOM    179  N   PHE A  12       9.203   2.824   5.234  1.00  0.23           N  
ATOM    180  CA  PHE A  12      10.338   2.504   4.377  1.00 62.21           C  
ATOM    181  C   PHE A  12      11.364   3.633   4.388  1.00  1.30           C  
ATOM    182  O   PHE A  12      12.111   3.818   3.428  1.00 22.42           O  
ATOM    183  CB  PHE A  12       9.865   2.243   2.945  1.00  5.21           C  
ATOM    184  CG  PHE A  12       8.486   1.654   2.867  1.00 21.12           C  
ATOM    185  CD1 PHE A  12       7.377   2.402   3.229  1.00 64.01           C  
ATOM    186  CD2 PHE A  12       8.298   0.352   2.433  1.00 63.33           C  
ATOM    187  CE1 PHE A  12       6.107   1.863   3.158  1.00 34.10           C  
ATOM    188  CE2 PHE A  12       7.030  -0.193   2.359  1.00  0.53           C  
ATOM    189  CZ  PHE A  12       5.933   0.564   2.724  1.00 71.54           C  
ATOM    190  H   PHE A  12       8.701   3.651   5.075  1.00 44.33           H  
ATOM    191  HA  PHE A  12      10.802   1.609   4.762  1.00 34.14           H  
ATOM    192  HB2 PHE A  12       9.859   3.175   2.401  1.00 53.34           H  
ATOM    193  HB3 PHE A  12      10.548   1.557   2.468  1.00 65.13           H  
ATOM    194  HD1 PHE A  12       7.512   3.419   3.569  1.00  4.24           H  
ATOM    195  HD2 PHE A  12       9.155  -0.241   2.149  1.00 62.34           H  
ATOM    196  HE1 PHE A  12       5.251   2.457   3.444  1.00 42.13           H  
ATOM    197  HE2 PHE A  12       6.897  -1.209   2.020  1.00 51.24           H  
ATOM    198  HZ  PHE A  12       4.941   0.141   2.667  1.00 61.32           H  
ATOM    199  N   GLY A  13      11.393   4.388   5.483  1.00 62.34           N  
ATOM    200  CA  GLY A  13      12.330   5.490   5.599  1.00 13.20           C  
ATOM    201  C   GLY A  13      13.424   5.217   6.611  1.00 22.34           C  
ATOM    202  O   GLY A  13      14.590   5.531   6.375  1.00 45.15           O  
ATOM    203  H   GLY A  13      10.774   4.194   6.217  1.00 55.10           H  
ATOM    204  HA2 GLY A  13      12.782   5.668   4.635  1.00 73.34           H  
ATOM    205  HA3 GLY A  13      11.790   6.376   5.901  1.00 73.23           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       1.306   0.180   0.038  1.00 62.55           N  
ATOM      2  CA  VAL A   1       1.994   0.239  -1.247  1.00 12.43           C  
ATOM      3  C   VAL A   1       2.966  -0.924  -1.404  1.00 63.11           C  
ATOM      4  O   VAL A   1       2.921  -1.655  -2.393  1.00 73.10           O  
ATOM      5  CB  VAL A   1       2.764   1.563  -1.410  1.00 12.30           C  
ATOM      6  CG1 VAL A   1       3.551   1.566  -2.711  1.00 50.55           C  
ATOM      7  CG2 VAL A   1       1.808   2.745  -1.352  1.00 41.55           C  
ATOM      8  H1  VAL A   1       1.835   0.154   0.862  1.00  1.51           H  
ATOM      9  HA  VAL A   1       1.249   0.182  -2.027  1.00 61.33           H  
ATOM     10  HB  VAL A   1       3.463   1.653  -0.592  1.00 23.22           H  
ATOM     11 HG11 VAL A   1       3.997   2.539  -2.859  1.00 63.04           H  
ATOM     12 HG12 VAL A   1       4.327   0.816  -2.665  1.00 53.23           H  
ATOM     13 HG13 VAL A   1       2.886   1.348  -3.534  1.00 64.53           H  
ATOM     14 HG21 VAL A   1       1.560   3.056  -2.356  1.00 75.55           H  
ATOM     15 HG22 VAL A   1       0.907   2.455  -0.832  1.00 12.51           H  
ATOM     16 HG23 VAL A   1       2.278   3.564  -0.828  1.00 43.03           H  
ATOM     17  N   ALA A   2       3.846  -1.090  -0.422  1.00 33.14           N  
ATOM     18  CA  ALA A   2       4.828  -2.167  -0.450  1.00  1.45           C  
ATOM     19  C   ALA A   2       4.675  -3.081   0.761  1.00  3.24           C  
ATOM     20  O   ALA A   2       4.496  -4.290   0.619  1.00 72.41           O  
ATOM     21  CB  ALA A   2       6.237  -1.594  -0.507  1.00 33.23           C  
ATOM     22  H   ALA A   2       3.832  -0.475   0.341  1.00 44.23           H  
ATOM     23  HA  ALA A   2       4.664  -2.745  -1.348  1.00  2.15           H  
ATOM     24  HB1 ALA A   2       6.555  -1.525  -1.537  1.00 34.00           H  
ATOM     25  HB2 ALA A   2       6.244  -0.611  -0.060  1.00 71.14           H  
ATOM     26  HB3 ALA A   2       6.910  -2.241   0.035  1.00 20.23           H  
ATOM     27  N   ARG A   3       4.748  -2.495   1.952  1.00 23.21           N  
ATOM     28  CA  ARG A   3       4.620  -3.258   3.188  1.00 70.01           C  
ATOM     29  C   ARG A   3       3.443  -2.754   4.018  1.00  5.44           C  
ATOM     30  O   ARG A   3       2.400  -3.401   4.093  1.00 61.21           O  
ATOM     31  CB  ARG A   3       5.910  -3.168   4.004  1.00  4.44           C  
ATOM     32  CG  ARG A   3       7.000  -4.114   3.528  1.00 30.43           C  
ATOM     33  CD  ARG A   3       8.363  -3.440   3.527  1.00 52.32           C  
ATOM     34  NE  ARG A   3       9.431  -4.362   3.902  1.00 32.35           N  
ATOM     35  CZ  ARG A   3       9.591  -4.840   5.132  1.00 73.15           C  
ATOM     36  NH1 ARG A   3       8.756  -4.485   6.098  1.00 10.44           N  
ATOM     37  NH2 ARG A   3      10.587  -5.676   5.395  1.00 10.24           N  
ATOM     38  H   ARG A   3       4.893  -1.527   2.001  1.00 32.00           H  
ATOM     39  HA  ARG A   3       4.443  -4.290   2.924  1.00 11.10           H  
ATOM     40  HB2 ARG A   3       6.290  -2.158   3.945  1.00 24.23           H  
ATOM     41  HB3 ARG A   3       5.687  -3.400   5.035  1.00 50.32           H  
ATOM     42  HG2 ARG A   3       7.035  -4.969   4.188  1.00 72.24           H  
ATOM     43  HG3 ARG A   3       6.768  -4.440   2.525  1.00 13.03           H  
ATOM     44  HD2 ARG A   3       8.561  -3.060   2.536  1.00 54.24           H  
ATOM     45  HD3 ARG A   3       8.344  -2.620   4.229  1.00  1.31           H  
ATOM     46  HE  ARG A   3      10.059  -4.638   3.203  1.00 30.13           H  
ATOM     47 HH11 ARG A   3       8.004  -3.856   5.902  1.00 12.22           H  
ATOM     48 HH12 ARG A   3       8.878  -4.847   7.023  1.00 51.22           H  
ATOM     49 HH21 ARG A   3      11.218  -5.946   4.669  1.00 21.20           H  
ATOM     50 HH22 ARG A   3      10.707  -6.035   6.321  1.00 54.45           H  
ATOM     51  N   GLY A   4       3.620  -1.593   4.642  1.00  3.32           N  
ATOM     52  CA  GLY A   4       2.566  -1.022   5.460  1.00 50.44           C  
ATOM     53  C   GLY A   4       2.086   0.317   4.934  1.00 31.15           C  
ATOM     54  O   GLY A   4       1.221   0.953   5.536  1.00 33.13           O  
ATOM     55  H   GLY A   4       4.474  -1.120   4.547  1.00 71.34           H  
ATOM     56  HA2 GLY A   4       1.732  -1.707   5.483  1.00 23.42           H  
ATOM     57  HA3 GLY A   4       2.938  -0.888   6.465  1.00 71.21           H  
ATOM     58  N   TRP A   5       2.649   0.746   3.811  1.00 22.00           N  
ATOM     59  CA  TRP A   5       2.274   2.019   3.206  1.00  3.21           C  
ATOM     60  C   TRP A   5       0.762   2.116   3.033  1.00 25.54           C  
ATOM     61  O   TRP A   5       0.215   1.682   2.020  1.00  1.15           O  
ATOM     62  CB  TRP A   5       2.966   2.188   1.853  1.00 64.44           C  
ATOM     63  CG  TRP A   5       3.675   3.500   1.707  1.00 12.40           C  
ATOM     64  CD1 TRP A   5       4.814   3.742   0.994  1.00 51.34           C  
ATOM     65  CD2 TRP A   5       3.292   4.750   2.291  1.00 55.33           C  
ATOM     66  NE1 TRP A   5       5.162   5.067   1.099  1.00 50.42           N  
ATOM     67  CE2 TRP A   5       4.244   5.707   1.888  1.00 14.43           C  
ATOM     68  CE3 TRP A   5       2.236   5.155   3.112  1.00 31.32           C  
ATOM     69  CZ2 TRP A   5       4.170   7.041   2.282  1.00 61.04           C  
ATOM     70  CZ3 TRP A   5       2.165   6.479   3.502  1.00 74.41           C  
ATOM     71  CH2 TRP A   5       3.126   7.409   3.086  1.00  1.10           C  
ATOM     72  H   TRP A   5       3.334   0.194   3.378  1.00 74.15           H  
ATOM     73  HA  TRP A   5       2.600   2.808   3.868  1.00 44.23           H  
ATOM     74  HB2 TRP A   5       3.695   1.400   1.727  1.00 14.40           H  
ATOM     75  HB3 TRP A   5       2.227   2.118   1.068  1.00 62.03           H  
ATOM     76  HD1 TRP A   5       5.352   2.992   0.435  1.00 25.04           H  
ATOM     77  HE1 TRP A   5       5.941   5.486   0.675  1.00 12.23           H  
ATOM     78  HE3 TRP A   5       1.485   4.452   3.443  1.00  0.41           H  
ATOM     79  HZ2 TRP A   5       4.903   7.770   1.969  1.00 41.30           H  
ATOM     80  HZ3 TRP A   5       1.356   6.809   4.137  1.00  0.52           H  
ATOM     81  HH2 TRP A   5       3.031   8.432   3.415  1.00 51.42           H  
ATOM     82  N   GLY A   6       0.092   2.687   4.030  1.00 42.05           N  
ATOM     83  CA  GLY A   6      -1.351   2.830   3.967  1.00 24.41           C  
ATOM     84  C   GLY A   6      -1.777   4.185   3.439  1.00 60.25           C  
ATOM     85  O   GLY A   6      -2.122   4.320   2.265  1.00 71.04           O  
ATOM     86  H   GLY A   6       0.582   3.014   4.813  1.00 14.42           H  
ATOM     87  HA2 GLY A   6      -1.750   2.061   3.322  1.00  2.21           H  
ATOM     88  HA3 GLY A   6      -1.757   2.699   4.960  1.00 41.45           H  
ATOM     89  N   ARG A   7      -1.755   5.191   4.307  1.00 61.41           N  
ATOM     90  CA  ARG A   7      -2.145   6.541   3.922  1.00 51.45           C  
ATOM     91  C   ARG A   7      -0.961   7.498   4.020  1.00  3.42           C  
ATOM     92  O   ARG A   7      -0.337   7.838   3.014  1.00 22.54           O  
ATOM     93  CB  ARG A   7      -3.290   7.037   4.807  1.00 21.21           C  
ATOM     94  CG  ARG A   7      -4.669   6.694   4.268  1.00 51.41           C  
ATOM     95  CD  ARG A   7      -5.626   7.868   4.401  1.00 15.31           C  
ATOM     96  NE  ARG A   7      -7.021   7.454   4.273  1.00 12.31           N  
ATOM     97  CZ  ARG A   7      -7.713   6.889   5.256  1.00 13.41           C  
ATOM     98  NH1 ARG A   7      -7.143   6.673   6.433  1.00 31.33           N  
ATOM     99  NH2 ARG A   7      -8.979   6.540   5.063  1.00 42.43           N  
ATOM    100  H   ARG A   7      -1.470   5.020   5.229  1.00 12.22           H  
ATOM    101  HA  ARG A   7      -2.483   6.510   2.896  1.00 24.44           H  
ATOM    102  HB2 ARG A   7      -3.190   6.592   5.787  1.00 52.44           H  
ATOM    103  HB3 ARG A   7      -3.219   8.110   4.899  1.00 52.12           H  
ATOM    104  HG2 ARG A   7      -4.582   6.432   3.224  1.00 73.12           H  
ATOM    105  HG3 ARG A   7      -5.063   5.855   4.821  1.00 71.32           H  
ATOM    106  HD2 ARG A   7      -5.484   8.324   5.370  1.00 61.23           H  
ATOM    107  HD3 ARG A   7      -5.402   8.588   3.628  1.00  4.14           H  
ATOM    108  HE  ARG A   7      -7.462   7.605   3.411  1.00 11.25           H  
ATOM    109 HH11 ARG A   7      -6.190   6.936   6.582  1.00 30.42           H  
ATOM    110 HH12 ARG A   7      -7.667   6.248   7.172  1.00  1.23           H  
ATOM    111 HH21 ARG A   7      -9.412   6.702   4.177  1.00 51.44           H  
ATOM    112 HH22 ARG A   7      -9.499   6.115   5.803  1.00 43.21           H  
ATOM    113  N   LYS A   8      -0.656   7.931   5.239  1.00 14.20           N  
ATOM    114  CA  LYS A   8       0.453   8.848   5.471  1.00 40.51           C  
ATOM    115  C   LYS A   8       1.395   8.304   6.540  1.00 13.03           C  
ATOM    116  O   LYS A   8       2.002   9.067   7.293  1.00 72.02           O  
ATOM    117  CB  LYS A   8      -0.074  10.222   5.892  1.00 43.33           C  
ATOM    118  CG  LYS A   8      -0.811  10.211   7.220  1.00 64.42           C  
ATOM    119  CD  LYS A   8      -2.255   9.770   7.052  1.00 11.11           C  
ATOM    120  CE  LYS A   8      -3.164  10.438   8.073  1.00 25.31           C  
ATOM    121  NZ  LYS A   8      -3.597  11.791   7.628  1.00 14.04           N  
ATOM    122  H   LYS A   8      -1.191   7.625   6.002  1.00  0.10           H  
ATOM    123  HA  LYS A   8       0.999   8.950   4.545  1.00 30.32           H  
ATOM    124  HB2 LYS A   8       0.760  10.905   5.972  1.00 75.11           H  
ATOM    125  HB3 LYS A   8      -0.751  10.583   5.131  1.00 13.02           H  
ATOM    126  HG2 LYS A   8      -0.313   9.527   7.891  1.00  2.15           H  
ATOM    127  HG3 LYS A   8      -0.794  11.207   7.639  1.00 22.41           H  
ATOM    128  HD2 LYS A   8      -2.591  10.035   6.061  1.00 42.53           H  
ATOM    129  HD3 LYS A   8      -2.312   8.698   7.179  1.00 53.14           H  
ATOM    130  HE2 LYS A   8      -4.036   9.819   8.218  1.00  2.24           H  
ATOM    131  HE3 LYS A   8      -2.628  10.529   9.006  1.00  2.34           H  
ATOM    132  HZ1 LYS A   8      -3.267  11.971   6.659  1.00 73.15           H  
ATOM    133  HZ2 LYS A   8      -3.201  12.518   8.257  1.00 32.05           H  
ATOM    134  HZ3 LYS A   8      -4.635  11.858   7.648  1.00  1.43           H  
ATOM    135  N   CYS A   9       1.513   6.982   6.601  1.00 54.42           N  
ATOM    136  CA  CYS A   9       2.382   6.336   7.578  1.00 15.10           C  
ATOM    137  C   CYS A   9       3.435   5.478   6.885  1.00 32.43           C  
ATOM    138  O   CYS A   9       3.349   4.250   6.856  1.00 71.25           O  
ATOM    139  CB  CYS A   9       1.556   5.477   8.536  1.00 14.05           C  
ATOM    140  SG  CYS A   9       0.930   6.372   9.977  1.00 12.24           S  
ATOM    141  H   CYS A   9       1.003   6.427   5.974  1.00  1.12           H  
ATOM    142  HA  CYS A   9       2.880   7.111   8.141  1.00 73.23           H  
ATOM    143  HB2 CYS A   9       0.705   5.075   8.006  1.00 61.13           H  
ATOM    144  HB3 CYS A   9       2.166   4.662   8.894  1.00 25.51           H  
ATOM    145  HG  CYS A   9       1.692   7.440  10.158  1.00 62.12           H  
ATOM    146  N   PRO A  10       4.453   6.137   6.313  1.00 52.04           N  
ATOM    147  CA  PRO A  10       5.542   5.454   5.608  1.00 30.02           C  
ATOM    148  C   PRO A  10       6.449   4.678   6.557  1.00  4.40           C  
ATOM    149  O   PRO A  10       6.882   5.201   7.585  1.00 41.20           O  
ATOM    150  CB  PRO A  10       6.313   6.601   4.949  1.00 35.14           C  
ATOM    151  CG  PRO A  10       6.021   7.790   5.798  1.00 13.01           C  
ATOM    152  CD  PRO A  10       4.619   7.600   6.309  1.00  4.12           C  
ATOM    153  HA  PRO A  10       5.165   4.787   4.847  1.00 41.03           H  
ATOM    154  HB2 PRO A  10       7.369   6.370   4.941  1.00 54.12           H  
ATOM    155  HB3 PRO A  10       5.961   6.742   3.939  1.00 72.35           H  
ATOM    156  HG2 PRO A  10       6.717   7.834   6.621  1.00 25.42           H  
ATOM    157  HG3 PRO A  10       6.084   8.689   5.203  1.00 15.33           H  
ATOM    158  HD2 PRO A  10       4.524   8.001   7.307  1.00  1.43           H  
ATOM    159  HD3 PRO A  10       3.908   8.067   5.643  1.00 24.25           H  
ATOM    160  N   LEU A  11       6.735   3.429   6.206  1.00 14.32           N  
ATOM    161  CA  LEU A  11       7.592   2.581   7.027  1.00 60.11           C  
ATOM    162  C   LEU A  11       8.817   2.123   6.242  1.00 72.34           C  
ATOM    163  O   LEU A  11       9.382   1.063   6.515  1.00 52.52           O  
ATOM    164  CB  LEU A  11       6.810   1.366   7.529  1.00 22.12           C  
ATOM    165  CG  LEU A  11       5.899   0.685   6.507  1.00 31.14           C  
ATOM    166  CD1 LEU A  11       5.658  -0.767   6.891  1.00 10.11           C  
ATOM    167  CD2 LEU A  11       4.579   1.433   6.388  1.00 62.13           C  
ATOM    168  H   LEU A  11       6.361   3.068   5.376  1.00 34.01           H  
ATOM    169  HA  LEU A  11       7.920   3.163   7.875  1.00 42.41           H  
ATOM    170  HB2 LEU A  11       7.523   0.634   7.875  1.00 25.13           H  
ATOM    171  HB3 LEU A  11       6.196   1.688   8.358  1.00  5.34           H  
ATOM    172  HG  LEU A  11       6.381   0.698   5.539  1.00 11.05           H  
ATOM    173 HD11 LEU A  11       5.686  -1.383   6.005  1.00 13.30           H  
ATOM    174 HD12 LEU A  11       4.691  -0.859   7.363  1.00  0.43           H  
ATOM    175 HD13 LEU A  11       6.426  -1.090   7.579  1.00 50.51           H  
ATOM    176 HD21 LEU A  11       3.793   0.850   6.845  1.00 41.30           H  
ATOM    177 HD22 LEU A  11       4.349   1.592   5.344  1.00 32.50           H  
ATOM    178 HD23 LEU A  11       4.659   2.386   6.888  1.00  1.24           H  
ATOM    179  N   PHE A  12       9.223   2.929   5.266  1.00 24.53           N  
ATOM    180  CA  PHE A  12      10.382   2.607   4.442  1.00 63.42           C  
ATOM    181  C   PHE A  12      11.414   3.730   4.491  1.00 31.14           C  
ATOM    182  O   PHE A  12      12.198   3.909   3.561  1.00 61.14           O  
ATOM    183  CB  PHE A  12       9.952   2.357   2.995  1.00 41.52           C  
ATOM    184  CG  PHE A  12       8.572   1.777   2.871  1.00 24.11           C  
ATOM    185  CD1 PHE A  12       7.457   2.529   3.204  1.00 44.24           C  
ATOM    186  CD2 PHE A  12       8.390   0.478   2.423  1.00 45.51           C  
ATOM    187  CE1 PHE A  12       6.186   1.998   3.091  1.00 43.14           C  
ATOM    188  CE2 PHE A  12       7.122  -0.058   2.307  1.00 11.25           C  
ATOM    189  CZ  PHE A  12       6.019   0.702   2.643  1.00 54.41           C  
ATOM    190  H   PHE A  12       8.732   3.760   5.096  1.00 35.55           H  
ATOM    191  HA  PHE A  12      10.829   1.707   4.836  1.00 75.32           H  
ATOM    192  HB2 PHE A  12       9.967   3.293   2.456  1.00 22.11           H  
ATOM    193  HB3 PHE A  12      10.645   1.670   2.534  1.00  4.11           H  
ATOM    194  HD1 PHE A  12       7.588   3.543   3.554  1.00 13.54           H  
ATOM    195  HD2 PHE A  12       9.252  -0.118   2.161  1.00  3.22           H  
ATOM    196  HE1 PHE A  12       5.326   2.595   3.354  1.00 40.52           H  
ATOM    197  HE2 PHE A  12       6.993  -1.071   1.957  1.00 25.25           H  
ATOM    198  HZ  PHE A  12       5.027   0.286   2.553  1.00 35.22           H  
ATOM    199  N   GLY A  13      11.406   4.485   5.586  1.00 52.23           N  
ATOM    200  CA  GLY A  13      12.344   5.582   5.737  1.00 52.10           C  
ATOM    201  C   GLY A  13      13.701   5.121   6.230  1.00 70.42           C  
ATOM    202  O   GLY A  13      14.734   5.533   5.701  1.00 35.34           O  
ATOM    203  H   GLY A  13      10.757   4.296   6.296  1.00 24.11           H  
ATOM    204  HA2 GLY A  13      12.466   6.071   4.782  1.00  1.01           H  
ATOM    205  HA3 GLY A  13      11.939   6.291   6.444  1.00  4.51           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       1.369   0.129   0.161  1.00 51.01           N  
ATOM      2  CA  VAL A   1       2.123   0.101  -1.087  1.00 33.52           C  
ATOM      3  C   VAL A   1       3.051  -1.108  -1.141  1.00 14.12           C  
ATOM      4  O   VAL A   1       3.024  -1.881  -2.098  1.00 22.23           O  
ATOM      5  CB  VAL A   1       2.957   1.383  -1.268  1.00 74.32           C  
ATOM      6  CG1 VAL A   1       3.808   1.293  -2.525  1.00 64.41           C  
ATOM      7  CG2 VAL A   1       2.051   2.604  -1.314  1.00 44.41           C  
ATOM      8  H1  VAL A   1       1.854   0.121   1.012  1.00 32.34           H  
ATOM      9  HA  VAL A   1       1.417   0.037  -1.902  1.00 73.01           H  
ATOM     10  HB  VAL A   1       3.617   1.482  -0.419  1.00 72.31           H  
ATOM     11 HG11 VAL A   1       3.177   1.064  -3.372  1.00  3.15           H  
ATOM     12 HG12 VAL A   1       4.307   2.236  -2.691  1.00  4.23           H  
ATOM     13 HG13 VAL A   1       4.545   0.512  -2.405  1.00 71.43           H  
ATOM     14 HG21 VAL A   1       1.115   2.376  -0.827  1.00  1.21           H  
ATOM     15 HG22 VAL A   1       2.531   3.428  -0.804  1.00 72.24           H  
ATOM     16 HG23 VAL A   1       1.866   2.877  -2.342  1.00 51.22           H  
ATOM     17  N   ALA A   2       3.870  -1.264  -0.106  1.00 62.44           N  
ATOM     18  CA  ALA A   2       4.805  -2.380  -0.034  1.00 60.45           C  
ATOM     19  C   ALA A   2       4.551  -3.230   1.206  1.00 70.41           C  
ATOM     20  O   ALA A   2       4.326  -4.437   1.108  1.00 41.22           O  
ATOM     21  CB  ALA A   2       6.238  -1.870  -0.042  1.00 42.31           C  
ATOM     22  H   ALA A   2       3.844  -0.615   0.626  1.00  4.44           H  
ATOM     23  HA  ALA A   2       4.662  -2.993  -0.913  1.00 43.45           H  
ATOM     24  HB1 ALA A   2       6.613  -1.867  -1.056  1.00 11.45           H  
ATOM     25  HB2 ALA A   2       6.265  -0.866   0.355  1.00 54.11           H  
ATOM     26  HB3 ALA A   2       6.853  -2.515   0.567  1.00  2.23           H  
ATOM     27  N   ARG A   3       4.589  -2.594   2.372  1.00 50.42           N  
ATOM     28  CA  ARG A   3       4.365  -3.292   3.632  1.00 73.35           C  
ATOM     29  C   ARG A   3       3.171  -2.702   4.376  1.00 52.42           C  
ATOM     30  O   ARG A   3       2.098  -3.302   4.425  1.00  1.12           O  
ATOM     31  CB  ARG A   3       5.615  -3.218   4.510  1.00 12.22           C  
ATOM     32  CG  ARG A   3       6.661  -4.266   4.171  1.00 63.54           C  
ATOM     33  CD  ARG A   3       7.831  -3.660   3.411  1.00 22.43           C  
ATOM     34  NE  ARG A   3       9.096  -4.309   3.746  1.00 21.31           N  
ATOM     35  CZ  ARG A   3      10.207  -4.167   3.031  1.00 33.23           C  
ATOM     36  NH1 ARG A   3      10.209  -3.403   1.948  1.00 14.20           N  
ATOM     37  NH2 ARG A   3      11.319  -4.790   3.400  1.00 33.11           N  
ATOM     38  H   ARG A   3       4.773  -1.631   2.385  1.00 21.14           H  
ATOM     39  HA  ARG A   3       4.156  -4.327   3.405  1.00 62.14           H  
ATOM     40  HB2 ARG A   3       6.064  -2.242   4.395  1.00 22.40           H  
ATOM     41  HB3 ARG A   3       5.324  -3.352   5.541  1.00 13.31           H  
ATOM     42  HG2 ARG A   3       7.029  -4.704   5.087  1.00 64.33           H  
ATOM     43  HG3 ARG A   3       6.205  -5.032   3.561  1.00 63.20           H  
ATOM     44  HD2 ARG A   3       7.651  -3.770   2.352  1.00  1.43           H  
ATOM     45  HD3 ARG A   3       7.899  -2.612   3.659  1.00 54.55           H  
ATOM     46  HE  ARG A   3       9.117  -4.879   4.543  1.00 41.22           H  
ATOM     47 HH11 ARG A   3       9.372  -2.931   1.668  1.00 24.43           H  
ATOM     48 HH12 ARG A   3      11.047  -3.296   1.412  1.00 35.52           H  
ATOM     49 HH21 ARG A   3      11.321  -5.367   4.216  1.00 22.03           H  
ATOM     50 HH22 ARG A   3      12.154  -4.683   2.862  1.00 52.34           H  
ATOM     51  N   GLY A   4       3.366  -1.520   4.955  1.00 70.45           N  
ATOM     52  CA  GLY A   4       2.297  -0.869   5.689  1.00 45.40           C  
ATOM     53  C   GLY A   4       1.904   0.463   5.080  1.00 31.34           C  
ATOM     54  O   GLY A   4       1.038   1.161   5.607  1.00 10.51           O  
ATOM     55  H   GLY A   4       4.243  -1.088   4.882  1.00 32.21           H  
ATOM     56  HA2 GLY A   4       1.434  -1.517   5.699  1.00 24.40           H  
ATOM     57  HA3 GLY A   4       2.623  -0.704   6.706  1.00 64.04           H  
ATOM     58  N   TRP A   5       2.542   0.815   3.970  1.00 14.22           N  
ATOM     59  CA  TRP A   5       2.254   2.073   3.290  1.00  0.35           C  
ATOM     60  C   TRP A   5       0.759   2.224   3.034  1.00 14.25           C  
ATOM     61  O   TRP A   5       0.244   1.766   2.015  1.00 45.10           O  
ATOM     62  CB  TRP A   5       3.021   2.150   1.969  1.00 35.51           C  
ATOM     63  CG  TRP A   5       3.793   3.423   1.803  1.00  0.11           C  
ATOM     64  CD1 TRP A   5       4.976   3.583   1.141  1.00 45.44           C  
ATOM     65  CD2 TRP A   5       3.437   4.714   2.310  1.00 33.22           C  
ATOM     66  NE1 TRP A   5       5.377   4.896   1.205  1.00  4.24           N  
ATOM     67  CE2 TRP A   5       4.450   5.610   1.917  1.00 54.15           C  
ATOM     68  CE3 TRP A   5       2.360   5.200   3.056  1.00 31.04           C  
ATOM     69  CZ2 TRP A   5       4.416   6.962   2.246  1.00 13.51           C  
ATOM     70  CZ3 TRP A   5       2.328   6.542   3.383  1.00 51.31           C  
ATOM     71  CH2 TRP A   5       3.350   7.411   2.978  1.00 52.25           C  
ATOM     72  H   TRP A   5       3.222   0.216   3.598  1.00 22.43           H  
ATOM     73  HA  TRP A   5       2.581   2.878   3.933  1.00 54.14           H  
ATOM     74  HB2 TRP A   5       3.718   1.327   1.917  1.00 43.33           H  
ATOM     75  HB3 TRP A   5       2.320   2.075   1.150  1.00 34.22           H  
ATOM     76  HD1 TRP A   5       5.509   2.786   0.645  1.00 33.01           H  
ATOM     77  HE1 TRP A   5       6.194   5.262   0.805  1.00 25.43           H  
ATOM     78  HE3 TRP A   5       1.563   4.546   3.378  1.00 52.00           H  
ATOM     79  HZ2 TRP A   5       5.195   7.645   1.941  1.00 43.04           H  
ATOM     80  HZ3 TRP A   5       1.504   6.936   3.960  1.00 52.14           H  
ATOM     81  HH2 TRP A   5       3.284   8.452   3.255  1.00 34.33           H  
ATOM     82  N   GLY A   6       0.065   2.870   3.967  1.00 52.10           N  
ATOM     83  CA  GLY A   6      -1.365   3.070   3.823  1.00 73.45           C  
ATOM     84  C   GLY A   6      -1.704   4.416   3.213  1.00 34.44           C  
ATOM     85  O   GLY A   6      -1.985   4.511   2.019  1.00 74.55           O  
ATOM     86  H   GLY A   6       0.528   3.214   4.760  1.00 70.25           H  
ATOM     87  HA2 GLY A   6      -1.765   2.290   3.192  1.00 63.44           H  
ATOM     88  HA3 GLY A   6      -1.827   3.002   4.797  1.00 43.21           H  
ATOM     89  N   ARG A   7      -1.680   5.459   4.036  1.00 22.23           N  
ATOM     90  CA  ARG A   7      -1.990   6.806   3.572  1.00 21.40           C  
ATOM     91  C   ARG A   7      -0.771   7.716   3.691  1.00 61.33           C  
ATOM     92  O   ARG A   7      -0.083   7.982   2.705  1.00 25.42           O  
ATOM     93  CB  ARG A   7      -3.155   7.389   4.374  1.00 71.33           C  
ATOM     94  CG  ARG A   7      -4.519   6.912   3.901  1.00 24.31           C  
ATOM     95  CD  ARG A   7      -5.620   7.333   4.861  1.00  1.24           C  
ATOM     96  NE  ARG A   7      -6.739   6.395   4.856  1.00 13.31           N  
ATOM     97  CZ  ARG A   7      -7.768   6.473   5.693  1.00  5.44           C  
ATOM     98  NH1 ARG A   7      -7.818   7.441   6.598  1.00  0.50           N  
ATOM     99  NH2 ARG A   7      -8.748   5.582   5.627  1.00 54.34           N  
ATOM    100  H   ARG A   7      -1.448   5.320   4.978  1.00 34.45           H  
ATOM    101  HA  ARG A   7      -2.276   6.741   2.533  1.00 32.20           H  
ATOM    102  HB2 ARG A   7      -3.040   7.108   5.410  1.00  3.35           H  
ATOM    103  HB3 ARG A   7      -3.127   8.465   4.295  1.00 11.00           H  
ATOM    104  HG2 ARG A   7      -4.722   7.337   2.929  1.00  3.03           H  
ATOM    105  HG3 ARG A   7      -4.508   5.834   3.830  1.00 43.33           H  
ATOM    106  HD2 ARG A   7      -5.210   7.383   5.859  1.00 44.31           H  
ATOM    107  HD3 ARG A   7      -5.978   8.309   4.570  1.00 14.23           H  
ATOM    108  HE  ARG A   7      -6.722   5.672   4.196  1.00 53.04           H  
ATOM    109 HH11 ARG A   7      -7.081   8.115   6.650  1.00 62.10           H  
ATOM    110 HH12 ARG A   7      -8.594   7.499   7.227  1.00 60.24           H  
ATOM    111 HH21 ARG A   7      -8.714   4.851   4.946  1.00 41.32           H  
ATOM    112 HH22 ARG A   7      -9.522   5.642   6.257  1.00 25.21           H  
ATOM    113  N   LYS A   8      -0.510   8.191   4.904  1.00 41.23           N  
ATOM    114  CA  LYS A   8       0.626   9.071   5.153  1.00 33.01           C  
ATOM    115  C   LYS A   8       1.487   8.538   6.293  1.00 21.43           C  
ATOM    116  O   LYS A   8       2.089   9.308   7.042  1.00 13.43           O  
ATOM    117  CB  LYS A   8       0.140  10.484   5.485  1.00 74.32           C  
ATOM    118  CG  LYS A   8      -0.665  10.564   6.771  1.00 63.23           C  
ATOM    119  CD  LYS A   8      -2.117  10.177   6.545  1.00  2.42           C  
ATOM    120  CE  LYS A   8      -3.046  10.930   7.485  1.00 53.33           C  
ATOM    121  NZ  LYS A   8      -4.189  10.085   7.930  1.00 42.13           N  
ATOM    122  H   LYS A   8      -1.096   7.943   5.650  1.00  5.32           H  
ATOM    123  HA  LYS A   8       1.222   9.106   4.254  1.00 52.42           H  
ATOM    124  HB2 LYS A   8       0.997  11.133   5.580  1.00 41.52           H  
ATOM    125  HB3 LYS A   8      -0.481  10.837   4.674  1.00 11.31           H  
ATOM    126  HG2 LYS A   8      -0.233   9.891   7.497  1.00 13.42           H  
ATOM    127  HG3 LYS A   8      -0.625  11.576   7.147  1.00 52.43           H  
ATOM    128  HD2 LYS A   8      -2.388  10.410   5.526  1.00 33.12           H  
ATOM    129  HD3 LYS A   8      -2.229   9.116   6.716  1.00 25.03           H  
ATOM    130  HE2 LYS A   8      -2.484  11.245   8.350  1.00 11.14           H  
ATOM    131  HE3 LYS A   8      -3.431  11.799   6.970  1.00 23.51           H  
ATOM    132  HZ1 LYS A   8      -4.929  10.680   8.353  1.00 12.25           H  
ATOM    133  HZ2 LYS A   8      -3.868   9.394   8.638  1.00 41.53           H  
ATOM    134  HZ3 LYS A   8      -4.592   9.573   7.119  1.00  2.23           H  
ATOM    135  N   CYS A   9       1.543   7.216   6.418  1.00 11.32           N  
ATOM    136  CA  CYS A   9       2.332   6.580   7.467  1.00 12.13           C  
ATOM    137  C   CYS A   9       3.380   5.647   6.869  1.00 11.23           C  
ATOM    138  O   CYS A   9       3.242   4.424   6.889  1.00 15.01           O  
ATOM    139  CB  CYS A   9       1.421   5.801   8.418  1.00 43.43           C  
ATOM    140  SG  CYS A   9       0.154   6.812   9.219  1.00 31.21           S  
ATOM    141  H   CYS A   9       1.042   6.655   5.791  1.00 74.42           H  
ATOM    142  HA  CYS A   9       2.835   7.358   8.021  1.00 54.42           H  
ATOM    143  HB2 CYS A   9       0.918   5.022   7.864  1.00 13.44           H  
ATOM    144  HB3 CYS A   9       2.023   5.351   9.193  1.00 45.32           H  
ATOM    145  HG  CYS A   9       0.561   8.072   9.196  1.00 20.20           H  
ATOM    146  N   PRO A  10       4.454   6.236   6.322  1.00 13.35           N  
ATOM    147  CA  PRO A  10       5.546   5.477   5.707  1.00 31.41           C  
ATOM    148  C   PRO A  10       6.369   4.708   6.735  1.00  1.44           C  
ATOM    149  O   PRO A  10       6.772   5.260   7.760  1.00 24.13           O  
ATOM    150  CB  PRO A  10       6.399   6.559   5.040  1.00 73.42           C  
ATOM    151  CG  PRO A  10       6.117   7.797   5.819  1.00 60.22           C  
ATOM    152  CD  PRO A  10       4.685   7.689   6.263  1.00 14.55           C  
ATOM    153  HA  PRO A  10       5.179   4.791   4.957  1.00 40.42           H  
ATOM    154  HB2 PRO A  10       7.443   6.284   5.097  1.00 74.21           H  
ATOM    155  HB3 PRO A  10       6.105   6.667   4.007  1.00 42.24           H  
ATOM    156  HG2 PRO A  10       6.772   7.849   6.675  1.00 45.33           H  
ATOM    157  HG3 PRO A  10       6.249   8.664   5.189  1.00  5.21           H  
ATOM    158  HD2 PRO A  10       4.557   8.140   7.237  1.00 53.15           H  
ATOM    159  HD3 PRO A  10       4.029   8.154   5.541  1.00  5.24           H  
ATOM    160  N   LEU A  11       6.616   3.433   6.456  1.00 54.42           N  
ATOM    161  CA  LEU A  11       7.392   2.589   7.357  1.00 61.21           C  
ATOM    162  C   LEU A  11       8.633   2.044   6.658  1.00 63.50           C  
ATOM    163  O   LEU A  11       9.136   0.975   7.007  1.00 41.13           O  
ATOM    164  CB  LEU A  11       6.533   1.432   7.871  1.00 53.32           C  
ATOM    165  CG  LEU A  11       5.645   0.743   6.834  1.00 42.23           C  
ATOM    166  CD1 LEU A  11       5.322  -0.678   7.268  1.00 54.11           C  
ATOM    167  CD2 LEU A  11       4.367   1.539   6.612  1.00  3.21           C  
ATOM    168  H   LEU A  11       6.268   3.050   5.624  1.00 21.11           H  
ATOM    169  HA  LEU A  11       7.703   3.196   8.194  1.00 34.34           H  
ATOM    170  HB2 LEU A  11       7.194   0.688   8.286  1.00 25.02           H  
ATOM    171  HB3 LEU A  11       5.893   1.818   8.651  1.00 13.54           H  
ATOM    172  HG  LEU A  11       6.176   0.691   5.893  1.00 55.53           H  
ATOM    173 HD11 LEU A  11       6.039  -1.001   8.007  1.00 10.51           H  
ATOM    174 HD12 LEU A  11       5.366  -1.335   6.412  1.00 44.22           H  
ATOM    175 HD13 LEU A  11       4.328  -0.707   7.692  1.00 25.20           H  
ATOM    176 HD21 LEU A  11       4.465   2.511   7.073  1.00 33.01           H  
ATOM    177 HD22 LEU A  11       3.534   1.013   7.055  1.00 61.22           H  
ATOM    178 HD23 LEU A  11       4.197   1.658   5.553  1.00 53.44           H  
ATOM    179  N   PHE A  12       9.124   2.786   5.671  1.00 62.41           N  
ATOM    180  CA  PHE A  12      10.308   2.377   4.923  1.00 11.44           C  
ATOM    181  C   PHE A  12      11.385   3.457   4.978  1.00 54.34           C  
ATOM    182  O   PHE A  12      12.222   3.560   4.082  1.00 54.31           O  
ATOM    183  CB  PHE A  12       9.941   2.080   3.468  1.00 13.01           C  
ATOM    184  CG  PHE A  12       8.545   1.553   3.298  1.00 74.21           C  
ATOM    185  CD1 PHE A  12       7.449   2.366   3.538  1.00 33.21           C  
ATOM    186  CD2 PHE A  12       8.328   0.244   2.898  1.00 23.21           C  
ATOM    187  CE1 PHE A  12       6.163   1.884   3.382  1.00 33.10           C  
ATOM    188  CE2 PHE A  12       7.045  -0.243   2.740  1.00 74.40           C  
ATOM    189  CZ  PHE A  12       5.961   0.577   2.983  1.00 15.14           C  
ATOM    190  H   PHE A  12       8.679   3.628   5.439  1.00 21.12           H  
ATOM    191  HA  PHE A  12      10.693   1.479   5.379  1.00 22.44           H  
ATOM    192  HB2 PHE A  12      10.024   2.988   2.890  1.00  5.14           H  
ATOM    193  HB3 PHE A  12      10.625   1.344   3.075  1.00 23.42           H  
ATOM    194  HD1 PHE A  12       7.606   3.389   3.850  1.00 30.25           H  
ATOM    195  HD2 PHE A  12       9.175  -0.399   2.708  1.00 31.55           H  
ATOM    196  HE1 PHE A  12       5.318   2.528   3.573  1.00 15.43           H  
ATOM    197  HE2 PHE A  12       6.889  -1.266   2.429  1.00 42.45           H  
ATOM    198  HZ  PHE A  12       4.957   0.199   2.860  1.00 32.22           H  
ATOM    199  N   GLY A  13      11.355   4.261   6.036  1.00  3.42           N  
ATOM    200  CA  GLY A  13      12.332   5.324   6.188  1.00 24.41           C  
ATOM    201  C   GLY A  13      13.728   4.794   6.450  1.00  3.02           C  
ATOM    202  O   GLY A  13      14.697   5.254   5.846  1.00  3.15           O  
ATOM    203  H   GLY A  13      10.664   4.132   6.719  1.00  4.44           H  
ATOM    204  HA2 GLY A  13      12.347   5.916   5.286  1.00 51.42           H  
ATOM    205  HA3 GLY A  13      12.038   5.953   7.015  1.00 34.43           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       1.360   0.003   0.264  1.00 15.34           N  
ATOM      2  CA  VAL A   1       2.054   0.031  -1.017  1.00 54.05           C  
ATOM      3  C   VAL A   1       3.037  -1.128  -1.135  1.00  4.31           C  
ATOM      4  O   VAL A   1       3.004  -1.888  -2.102  1.00 33.22           O  
ATOM      5  CB  VAL A   1       2.812   1.357  -1.216  1.00 65.52           C  
ATOM      6  CG1 VAL A   1       3.607   1.328  -2.513  1.00 72.11           C  
ATOM      7  CG2 VAL A   1       1.846   2.531  -1.199  1.00 51.12           C  
ATOM      8  H1  VAL A   1       1.884   0.008   1.092  1.00  1.31           H  
ATOM      9  HA  VAL A   1       1.314  -0.057  -1.800  1.00 13.32           H  
ATOM     10  HB  VAL A   1       3.507   1.477  -0.397  1.00 74.25           H  
ATOM     11 HG11 VAL A   1       4.042   2.301  -2.689  1.00 64.45           H  
ATOM     12 HG12 VAL A   1       4.391   0.589  -2.439  1.00 60.21           H  
ATOM     13 HG13 VAL A   1       2.949   1.075  -3.332  1.00 44.10           H  
ATOM     14 HG21 VAL A   1       0.946   2.248  -0.674  1.00 73.25           H  
ATOM     15 HG22 VAL A   1       2.306   3.370  -0.697  1.00 23.31           H  
ATOM     16 HG23 VAL A   1       1.600   2.810  -2.213  1.00 12.12           H  
ATOM     17  N   ALA A   2       3.913  -1.256  -0.143  1.00 72.23           N  
ATOM     18  CA  ALA A   2       4.905  -2.324  -0.134  1.00  0.01           C  
ATOM     19  C   ALA A   2       4.754  -3.203   1.103  1.00  1.32           C  
ATOM     20  O   ALA A   2       4.587  -4.418   0.996  1.00  1.24           O  
ATOM     21  CB  ALA A   2       6.309  -1.741  -0.201  1.00 53.34           C  
ATOM     22  H   ALA A   2       3.890  -0.619   0.600  1.00 12.41           H  
ATOM     23  HA  ALA A   2       4.751  -2.930  -1.015  1.00 20.51           H  
ATOM     24  HB1 ALA A   2       6.304  -0.745   0.218  1.00 24.23           H  
ATOM     25  HB2 ALA A   2       6.986  -2.366   0.361  1.00 34.12           H  
ATOM     26  HB3 ALA A   2       6.631  -1.696  -1.231  1.00 75.10           H  
ATOM     27  N   ARG A   3       4.815  -2.581   2.276  1.00 12.31           N  
ATOM     28  CA  ARG A   3       4.687  -3.307   3.534  1.00 72.24           C  
ATOM     29  C   ARG A   3       3.501  -2.789   4.342  1.00 20.34           C  
ATOM     30  O   ARG A   3       2.463  -3.444   4.430  1.00  1.12           O  
ATOM     31  CB  ARG A   3       5.972  -3.180   4.354  1.00 52.12           C  
ATOM     32  CG  ARG A   3       7.131  -3.991   3.799  1.00 63.00           C  
ATOM     33  CD  ARG A   3       8.456  -3.268   3.984  1.00  1.23           C  
ATOM     34  NE  ARG A   3       9.559  -4.197   4.218  1.00 13.41           N  
ATOM     35  CZ  ARG A   3      10.171  -4.869   3.250  1.00 73.30           C  
ATOM     36  NH1 ARG A   3       9.790  -4.717   1.989  1.00 11.12           N  
ATOM     37  NH2 ARG A   3      11.166  -5.696   3.542  1.00 24.32           N  
ATOM     38  H   ARG A   3       4.950  -1.610   2.296  1.00 33.25           H  
ATOM     39  HA  ARG A   3       4.521  -4.348   3.300  1.00 31.21           H  
ATOM     40  HB2 ARG A   3       6.268  -2.141   4.379  1.00 34.43           H  
ATOM     41  HB3 ARG A   3       5.776  -3.515   5.361  1.00 10.12           H  
ATOM     42  HG2 ARG A   3       7.176  -4.938   4.316  1.00 72.32           H  
ATOM     43  HG3 ARG A   3       6.968  -4.161   2.745  1.00 12.22           H  
ATOM     44  HD2 ARG A   3       8.665  -2.693   3.094  1.00 30.23           H  
ATOM     45  HD3 ARG A   3       8.372  -2.603   4.831  1.00 41.54           H  
ATOM     46  HE  ARG A   3       9.856  -4.324   5.143  1.00 62.34           H  
ATOM     47 HH11 ARG A   3       9.041  -4.094   1.766  1.00 13.40           H  
ATOM     48 HH12 ARG A   3      10.253  -5.224   1.262  1.00 43.31           H  
ATOM     49 HH21 ARG A   3      11.456  -5.814   4.491  1.00  4.35           H  
ATOM     50 HH22 ARG A   3      11.626  -6.202   2.813  1.00 22.21           H  
ATOM     51  N   GLY A   4       3.664  -1.609   4.932  1.00 12.14           N  
ATOM     52  CA  GLY A   4       2.600  -1.023   5.727  1.00 74.53           C  
ATOM     53  C   GLY A   4       2.110   0.294   5.159  1.00  2.12           C  
ATOM     54  O   GLY A   4       1.235   0.939   5.737  1.00 44.41           O  
ATOM     55  H   GLY A   4       4.514  -1.132   4.828  1.00 54.34           H  
ATOM     56  HA2 GLY A   4       1.772  -1.716   5.766  1.00 23.15           H  
ATOM     57  HA3 GLY A   4       2.965  -0.857   6.730  1.00 52.55           H  
ATOM     58  N   TRP A   5       2.676   0.695   4.027  1.00 70.14           N  
ATOM     59  CA  TRP A   5       2.293   1.946   3.382  1.00 73.22           C  
ATOM     60  C   TRP A   5       0.781   2.023   3.198  1.00 20.40           C  
ATOM     61  O   TRP A   5       0.244   1.554   2.196  1.00 75.33           O  
ATOM     62  CB  TRP A   5       2.991   2.080   2.028  1.00 50.33           C  
ATOM     63  CG  TRP A   5       3.688   3.395   1.847  1.00 61.32           C  
ATOM     64  CD1 TRP A   5       4.829   3.626   1.133  1.00 22.20           C  
ATOM     65  CD2 TRP A   5       3.290   4.658   2.391  1.00 72.14           C  
ATOM     66  NE1 TRP A   5       5.164   4.957   1.200  1.00 24.34           N  
ATOM     67  CE2 TRP A   5       4.235   5.611   1.965  1.00  5.31           C  
ATOM     68  CE3 TRP A   5       2.226   5.077   3.193  1.00 34.25           C  
ATOM     69  CZ2 TRP A   5       4.147   6.955   2.318  1.00 44.43           C  
ATOM     70  CZ3 TRP A   5       2.140   6.411   3.543  1.00 52.02           C  
ATOM     71  CH2 TRP A   5       3.095   7.338   3.105  1.00 62.42           C  
ATOM     72  H   TRP A   5       3.368   0.137   3.614  1.00 61.34           H  
ATOM     73  HA  TRP A   5       2.608   2.757   4.021  1.00 14.33           H  
ATOM     74  HB2 TRP A   5       3.727   1.296   1.930  1.00 50.54           H  
ATOM     75  HB3 TRP A   5       2.257   1.980   1.241  1.00 11.41           H  
ATOM     76  HD1 TRP A   5       5.378   2.864   0.601  1.00 40.14           H  
ATOM     77  HE1 TRP A   5       5.942   5.370   0.769  1.00 71.20           H  
ATOM     78  HE3 TRP A   5       1.479   4.378   3.541  1.00 63.30           H  
ATOM     79  HZ2 TRP A   5       4.875   7.682   1.988  1.00 65.14           H  
ATOM     80  HZ3 TRP A   5       1.324   6.753   4.163  1.00  4.23           H  
ATOM     81  HH2 TRP A   5       2.989   8.369   3.402  1.00 14.41           H  
ATOM     82  N   GLY A   6       0.100   2.617   4.173  1.00 52.41           N  
ATOM     83  CA  GLY A   6      -1.344   2.744   4.098  1.00  1.44           C  
ATOM     84  C   GLY A   6      -1.780   4.079   3.527  1.00 22.01           C  
ATOM     85  O   GLY A   6      -2.119   4.176   2.348  1.00 71.24           O  
ATOM     86  H   GLY A   6       0.582   2.973   4.949  1.00 73.21           H  
ATOM     87  HA2 GLY A   6      -1.732   1.953   3.474  1.00 12.25           H  
ATOM     88  HA3 GLY A   6      -1.755   2.640   5.092  1.00 44.00           H  
ATOM     89  N   ARG A   7      -1.773   5.110   4.365  1.00  4.41           N  
ATOM     90  CA  ARG A   7      -2.173   6.445   3.937  1.00 11.33           C  
ATOM     91  C   ARG A   7      -0.998   7.416   4.013  1.00 32.02           C  
ATOM     92  O   ARG A   7      -0.372   7.730   3.001  1.00 41.31           O  
ATOM     93  CB  ARG A   7      -3.327   6.956   4.802  1.00 52.22           C  
ATOM     94  CG  ARG A   7      -4.688   6.433   4.372  1.00 30.11           C  
ATOM     95  CD  ARG A   7      -5.816   7.176   5.070  1.00 54.44           C  
ATOM     96  NE  ARG A   7      -6.578   8.009   4.143  1.00 74.12           N  
ATOM     97  CZ  ARG A   7      -7.783   8.497   4.414  1.00 14.53           C  
ATOM     98  NH1 ARG A   7      -8.360   8.238   5.580  1.00 52.43           N  
ATOM     99  NH2 ARG A   7      -8.414   9.247   3.519  1.00  2.43           N  
ATOM    100  H   ARG A   7      -1.492   4.970   5.294  1.00 41.33           H  
ATOM    101  HA  ARG A   7      -2.505   6.380   2.912  1.00 62.41           H  
ATOM    102  HB2 ARG A   7      -3.157   6.654   5.825  1.00 43.33           H  
ATOM    103  HB3 ARG A   7      -3.348   8.034   4.752  1.00 52.41           H  
ATOM    104  HG2 ARG A   7      -4.793   6.562   3.305  1.00 64.01           H  
ATOM    105  HG3 ARG A   7      -4.754   5.384   4.618  1.00 25.51           H  
ATOM    106  HD2 ARG A   7      -6.481   6.454   5.520  1.00 53.34           H  
ATOM    107  HD3 ARG A   7      -5.394   7.805   5.839  1.00 25.43           H  
ATOM    108  HE  ARG A   7      -6.171   8.213   3.276  1.00 62.33           H  
ATOM    109 HH11 ARG A   7      -7.887   7.675   6.256  1.00 32.53           H  
ATOM    110 HH12 ARG A   7      -9.267   8.609   5.782  1.00 32.42           H  
ATOM    111 HH21 ARG A   7      -7.982   9.445   2.640  1.00 60.02           H  
ATOM    112 HH22 ARG A   7      -9.320   9.614   3.725  1.00 55.45           H  
ATOM    113  N   LYS A   8      -0.705   7.888   5.220  1.00 43.31           N  
ATOM    114  CA  LYS A   8       0.395   8.823   5.430  1.00 72.52           C  
ATOM    115  C   LYS A   8       1.335   8.320   6.520  1.00 24.33           C  
ATOM    116  O   LYS A   8       1.931   9.111   7.253  1.00 70.23           O  
ATOM    117  CB  LYS A   8      -0.147  10.204   5.806  1.00 61.42           C  
ATOM    118  CG  LYS A   8      -0.891  10.225   7.130  1.00 51.23           C  
ATOM    119  CD  LYS A   8      -2.330   9.766   6.968  1.00 75.22           C  
ATOM    120  CE  LYS A   8      -3.251  10.456   7.963  1.00 50.15           C  
ATOM    121  NZ  LYS A   8      -4.650   9.955   7.864  1.00 41.24           N  
ATOM    122  H   LYS A   8      -1.241   7.600   5.989  1.00  2.41           H  
ATOM    123  HA  LYS A   8       0.945   8.901   4.504  1.00 20.35           H  
ATOM    124  HB2 LYS A   8       0.680  10.896   5.870  1.00 75.03           H  
ATOM    125  HB3 LYS A   8      -0.824  10.535   5.031  1.00 25.40           H  
ATOM    126  HG2 LYS A   8      -0.391   9.567   7.825  1.00 42.44           H  
ATOM    127  HG3 LYS A   8      -0.886  11.234   7.518  1.00 32.34           H  
ATOM    128  HD2 LYS A   8      -2.663   9.997   5.967  1.00 41.22           H  
ATOM    129  HD3 LYS A   8      -2.378   8.698   7.127  1.00 33.22           H  
ATOM    130  HE2 LYS A   8      -2.882  10.274   8.960  1.00 15.24           H  
ATOM    131  HE3 LYS A   8      -3.243  11.518   7.764  1.00 63.32           H  
ATOM    132  HZ1 LYS A   8      -5.044  10.180   6.928  1.00 52.04           H  
ATOM    133  HZ2 LYS A   8      -5.242  10.402   8.593  1.00 62.14           H  
ATOM    134  HZ3 LYS A   8      -4.671   8.924   7.998  1.00 11.45           H  
ATOM    135  N   CYS A   9       1.465   7.002   6.621  1.00 23.44           N  
ATOM    136  CA  CYS A   9       2.335   6.394   7.622  1.00 33.55           C  
ATOM    137  C   CYS A   9       3.400   5.524   6.962  1.00 53.32           C  
ATOM    138  O   CYS A   9       3.325   4.295   6.969  1.00 41.44           O  
ATOM    139  CB  CYS A   9       1.511   5.556   8.602  1.00  3.22           C  
ATOM    140  SG  CYS A   9       0.644   6.528   9.857  1.00 64.05           S  
ATOM    141  H   CYS A   9       0.965   6.423   6.009  1.00 34.11           H  
ATOM    142  HA  CYS A   9       2.822   7.190   8.164  1.00 25.41           H  
ATOM    143  HB2 CYS A   9       0.770   4.996   8.051  1.00 11.51           H  
ATOM    144  HB3 CYS A   9       2.166   4.867   9.113  1.00 24.43           H  
ATOM    145  HG  CYS A   9       1.504   6.803  10.826  1.00 54.31           H  
ATOM    146  N   PRO A  10       4.415   6.176   6.375  1.00 20.43           N  
ATOM    147  CA  PRO A  10       5.514   5.482   5.698  1.00 64.31           C  
ATOM    148  C   PRO A  10       6.423   4.743   6.675  1.00 43.44           C  
ATOM    149  O   PRO A  10       6.845   5.301   7.689  1.00 61.12           O  
ATOM    150  CB  PRO A  10       6.278   6.615   5.009  1.00  4.31           C  
ATOM    151  CG  PRO A  10       5.971   7.827   5.820  1.00 71.31           C  
ATOM    152  CD  PRO A  10       4.568   7.639   6.329  1.00 43.43           C  
ATOM    153  HA  PRO A  10       5.148   4.789   4.955  1.00 61.33           H  
ATOM    154  HB2 PRO A  10       7.337   6.394   5.013  1.00 15.23           H  
ATOM    155  HB3 PRO A  10       5.931   6.722   3.992  1.00  4.55           H  
ATOM    156  HG2 PRO A  10       6.662   7.902   6.645  1.00 24.42           H  
ATOM    157  HG3 PRO A  10       6.029   8.708   5.199  1.00 40.24           H  
ATOM    158  HD2 PRO A  10       4.464   8.070   7.314  1.00 74.43           H  
ATOM    159  HD3 PRO A  10       3.857   8.079   5.645  1.00  0.22           H  
ATOM    160  N   LEU A  11       6.722   3.487   6.363  1.00 11.02           N  
ATOM    161  CA  LEU A  11       7.582   2.672   7.214  1.00 62.32           C  
ATOM    162  C   LEU A  11       8.816   2.202   6.450  1.00 73.33           C  
ATOM    163  O   LEU A  11       9.389   1.156   6.758  1.00 51.53           O  
ATOM    164  CB  LEU A  11       6.809   1.465   7.748  1.00 55.01           C  
ATOM    165  CG  LEU A  11       5.910   0.745   6.742  1.00 51.12           C  
ATOM    166  CD1 LEU A  11       5.681  -0.697   7.167  1.00 12.01           C  
ATOM    167  CD2 LEU A  11       4.584   1.476   6.593  1.00 54.24           C  
ATOM    168  H   LEU A  11       6.356   3.098   5.542  1.00 21.53           H  
ATOM    169  HA  LEU A  11       7.900   3.282   8.046  1.00 51.42           H  
ATOM    170  HB2 LEU A  11       7.526   0.750   8.120  1.00  4.51           H  
ATOM    171  HB3 LEU A  11       6.187   1.806   8.563  1.00 12.44           H  
ATOM    172  HG  LEU A  11       6.397   0.734   5.777  1.00 43.35           H  
ATOM    173 HD11 LEU A  11       5.719  -1.338   6.300  1.00 63.42           H  
ATOM    174 HD12 LEU A  11       4.712  -0.784   7.637  1.00 62.12           H  
ATOM    175 HD13 LEU A  11       6.448  -0.992   7.868  1.00  0.41           H  
ATOM    176 HD21 LEU A  11       4.358   1.601   5.544  1.00 41.22           H  
ATOM    177 HD22 LEU A  11       4.652   2.446   7.064  1.00  4.00           H  
ATOM    178 HD23 LEU A  11       3.801   0.901   7.064  1.00 74.14           H  
ATOM    179  N   PHE A  12       9.221   2.982   5.453  1.00 73.31           N  
ATOM    180  CA  PHE A  12      10.388   2.646   4.645  1.00 15.11           C  
ATOM    181  C   PHE A  12      11.409   3.780   4.667  1.00 34.11           C  
ATOM    182  O   PHE A  12      12.190   3.945   3.731  1.00 32.42           O  
ATOM    183  CB  PHE A  12       9.968   2.350   3.204  1.00 43.13           C  
ATOM    184  CG  PHE A  12       8.595   1.753   3.089  1.00 14.54           C  
ATOM    185  CD1 PHE A  12       8.427   0.441   2.678  1.00 10.11           C  
ATOM    186  CD2 PHE A  12       7.471   2.505   3.393  1.00 50.31           C  
ATOM    187  CE1 PHE A  12       7.164  -0.111   2.572  1.00 23.22           C  
ATOM    188  CE2 PHE A  12       6.206   1.958   3.289  1.00 10.33           C  
ATOM    189  CZ  PHE A  12       6.052   0.649   2.877  1.00 23.13           C  
ATOM    190  H   PHE A  12       8.722   3.803   5.255  1.00 23.45           H  
ATOM    191  HA  PHE A  12      10.839   1.762   5.068  1.00  5.43           H  
ATOM    192  HB2 PHE A  12       9.978   3.269   2.637  1.00  3.24           H  
ATOM    193  HB3 PHE A  12      10.671   1.656   2.768  1.00 75.23           H  
ATOM    194  HD1 PHE A  12       9.297  -0.155   2.439  1.00 52.43           H  
ATOM    195  HD2 PHE A  12       7.589   3.530   3.714  1.00 23.31           H  
ATOM    196  HE1 PHE A  12       7.048  -1.135   2.250  1.00 61.33           H  
ATOM    197  HE2 PHE A  12       5.338   2.555   3.528  1.00 21.22           H  
ATOM    198  HZ  PHE A  12       5.065   0.219   2.796  1.00 41.30           H  
ATOM    199  N   GLY A  13      11.395   4.560   5.744  1.00 52.12           N  
ATOM    200  CA  GLY A  13      12.323   5.669   5.868  1.00 32.13           C  
ATOM    201  C   GLY A  13      13.767   5.236   5.712  1.00  2.44           C  
ATOM    202  O   GLY A  13      14.640   5.686   6.455  1.00 21.40           O  
ATOM    203  H   GLY A  13      10.749   4.381   6.459  1.00  3.23           H  
ATOM    204  HA2 GLY A  13      12.094   6.403   5.110  1.00 34.30           H  
ATOM    205  HA3 GLY A  13      12.198   6.120   6.842  1.00 54.55           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.296   0.133   0.161  1.00 63.44           N  
ATOM      2  CA  VAL A   1       2.045   0.093  -1.090  1.00 32.00           C  
ATOM      3  C   VAL A   1       2.964  -1.122  -1.142  1.00 20.10           C  
ATOM      4  O   VAL A   1       2.928  -1.900  -2.095  1.00 33.34           O  
ATOM      5  CB  VAL A   1       2.887   1.369  -1.281  1.00 32.53           C  
ATOM      6  CG1 VAL A   1       3.733   1.267  -2.541  1.00 33.32           C  
ATOM      7  CG2 VAL A   1       1.990   2.596  -1.329  1.00 11.34           C  
ATOM      8  H1  VAL A   1       1.785   0.126   1.010  1.00 35.42           H  
ATOM      9  HA  VAL A   1       1.335   0.031  -1.902  1.00 61.51           H  
ATOM     10  HB  VAL A   1       3.551   1.467  -0.435  1.00 22.21           H  
ATOM     11 HG11 VAL A   1       4.233   2.208  -2.715  1.00 61.00           H  
ATOM     12 HG12 VAL A   1       4.467   0.484  -2.420  1.00 21.05           H  
ATOM     13 HG13 VAL A   1       3.097   1.037  -3.383  1.00 72.22           H  
ATOM     14 HG21 VAL A   1       2.476   3.416  -0.822  1.00 44.41           H  
ATOM     15 HG22 VAL A   1       1.805   2.868  -2.358  1.00 21.10           H  
ATOM     16 HG23 VAL A   1       1.052   2.377  -0.841  1.00 31.31           H  
ATOM     17  N   ALA A   2       3.788  -1.279  -0.111  1.00 14.33           N  
ATOM     18  CA  ALA A   2       4.715  -2.401  -0.037  1.00 41.34           C  
ATOM     19  C   ALA A   2       4.461  -3.243   1.208  1.00 11.44           C  
ATOM     20  O   ALA A   2       4.228  -4.448   1.118  1.00 60.15           O  
ATOM     21  CB  ALA A   2       6.152  -1.900  -0.054  1.00 53.11           C  
ATOM     22  H   ALA A   2       3.770  -0.625   0.619  1.00 52.23           H  
ATOM     23  HA  ALA A   2       4.564  -3.016  -0.913  1.00 22.34           H  
ATOM     24  HB1 ALA A   2       6.766  -2.550   0.552  1.00 33.11           H  
ATOM     25  HB2 ALA A   2       6.521  -1.899  -1.069  1.00 15.21           H  
ATOM     26  HB3 ALA A   2       6.188  -0.897   0.344  1.00 55.24           H  
ATOM     27  N   ARG A   3       4.508  -2.600   2.371  1.00 72.12           N  
ATOM     28  CA  ARG A   3       4.284  -3.291   3.635  1.00  4.11           C  
ATOM     29  C   ARG A   3       3.097  -2.689   4.381  1.00  5.44           C  
ATOM     30  O   ARG A   3       2.021  -3.281   4.437  1.00 54.23           O  
ATOM     31  CB  ARG A   3       5.539  -3.220   4.508  1.00 14.11           C  
ATOM     32  CG  ARG A   3       6.594  -4.251   4.143  1.00 42.45           C  
ATOM     33  CD  ARG A   3       7.764  -3.614   3.409  1.00  2.40           C  
ATOM     34  NE  ARG A   3       9.020  -4.312   3.670  1.00 33.32           N  
ATOM     35  CZ  ARG A   3      10.185  -3.949   3.147  1.00 64.43           C  
ATOM     36  NH1 ARG A   3      10.255  -2.901   2.338  1.00  1.33           N  
ATOM     37  NH2 ARG A   3      11.285  -4.636   3.432  1.00 54.31           N  
ATOM     38  H   ARG A   3       4.698  -1.639   2.379  1.00 50.33           H  
ATOM     39  HA  ARG A   3       4.068  -4.325   3.414  1.00 22.44           H  
ATOM     40  HB2 ARG A   3       5.977  -2.238   4.409  1.00 10.33           H  
ATOM     41  HB3 ARG A   3       5.255  -3.377   5.538  1.00 51.22           H  
ATOM     42  HG2 ARG A   3       6.960  -4.714   5.047  1.00 42.01           H  
ATOM     43  HG3 ARG A   3       6.147  -5.000   3.507  1.00 31.20           H  
ATOM     44  HD2 ARG A   3       7.563  -3.639   2.348  1.00  5.43           H  
ATOM     45  HD3 ARG A   3       7.859  -2.588   3.733  1.00 22.01           H  
ATOM     46  HE  ARG A   3       8.991  -5.090   4.265  1.00 61.11           H  
ATOM     47 HH11 ARG A   3       9.429  -2.381   2.122  1.00 34.15           H  
ATOM     48 HH12 ARG A   3      11.134  -2.629   1.946  1.00  3.24           H  
ATOM     49 HH21 ARG A   3      11.236  -5.427   4.041  1.00  0.40           H  
ATOM     50 HH22 ARG A   3      12.161  -4.362   3.037  1.00  2.04           H  
ATOM     51  N   GLY A   4       3.303  -1.507   4.955  1.00  4.20           N  
ATOM     52  CA  GLY A   4       2.242  -0.844   5.691  1.00 62.42           C  
ATOM     53  C   GLY A   4       1.855   0.486   5.077  1.00 14.33           C  
ATOM     54  O   GLY A   4       0.995   1.193   5.604  1.00 44.20           O  
ATOM     55  H   GLY A   4       4.183  -1.081   4.878  1.00 20.40           H  
ATOM     56  HA2 GLY A   4       1.375  -1.488   5.708  1.00 41.42           H  
ATOM     57  HA3 GLY A   4       2.574  -0.677   6.705  1.00 14.12           H  
ATOM     58  N   TRP A   5       2.490   0.829   3.963  1.00 51.33           N  
ATOM     59  CA  TRP A   5       2.208   2.086   3.278  1.00 74.21           C  
ATOM     60  C   TRP A   5       0.712   2.245   3.027  1.00 21.11           C  
ATOM     61  O   TRP A   5       0.191   1.786   2.011  1.00  2.23           O  
ATOM     62  CB  TRP A   5       2.969   2.151   1.953  1.00 22.31           C  
ATOM     63  CG  TRP A   5       3.749   3.419   1.777  1.00 35.24           C  
ATOM     64  CD1 TRP A   5       4.930   3.569   1.110  1.00 64.34           C  
ATOM     65  CD2 TRP A   5       3.402   4.714   2.279  1.00 12.21           C  
ATOM     66  NE1 TRP A   5       5.339   4.879   1.166  1.00 42.31           N  
ATOM     67  CE2 TRP A   5       4.418   5.602   1.877  1.00 44.52           C  
ATOM     68  CE3 TRP A   5       2.331   5.211   3.027  1.00 73.42           C  
ATOM     69  CZ2 TRP A   5       4.394   6.957   2.199  1.00 33.34           C  
ATOM     70  CZ3 TRP A   5       2.308   6.555   3.346  1.00 32.24           C  
ATOM     71  CH2 TRP A   5       3.333   7.416   2.933  1.00 62.55           C  
ATOM     72  H   TRP A   5       3.165   0.223   3.591  1.00 41.41           H  
ATOM     73  HA  TRP A   5       2.542   2.892   3.915  1.00 72.43           H  
ATOM     74  HB2 TRP A   5       3.662   1.324   1.902  1.00 11.12           H  
ATOM     75  HB3 TRP A   5       2.265   2.076   1.137  1.00 35.24           H  
ATOM     76  HD1 TRP A   5       5.456   2.765   0.616  1.00 11.53           H  
ATOM     77  HE1 TRP A   5       6.157   5.238   0.761  1.00 71.22           H  
ATOM     78  HE3 TRP A   5       1.531   4.563   3.355  1.00 50.11           H  
ATOM     79  HZ2 TRP A   5       5.176   7.633   1.887  1.00  1.03           H  
ATOM     80  HZ3 TRP A   5       1.488   6.956   3.924  1.00  3.52           H  
ATOM     81  HH2 TRP A   5       3.274   8.458   3.205  1.00 23.11           H  
ATOM     82  N   GLY A   6       0.026   2.898   3.960  1.00 51.41           N  
ATOM     83  CA  GLY A   6      -1.404   3.106   3.820  1.00  4.12           C  
ATOM     84  C   GLY A   6      -1.737   4.451   3.205  1.00 63.32           C  
ATOM     85  O   GLY A   6      -2.020   4.541   2.010  1.00 31.01           O  
ATOM     86  H   GLY A   6       0.494   3.242   4.749  1.00  2.33           H  
ATOM     87  HA2 GLY A   6      -1.810   2.325   3.195  1.00 14.14           H  
ATOM     88  HA3 GLY A   6      -1.861   3.047   4.797  1.00 53.12           H  
ATOM     89  N   ARG A   7      -1.704   5.498   4.022  1.00 14.12           N  
ATOM     90  CA  ARG A   7      -2.008   6.844   3.552  1.00 53.14           C  
ATOM     91  C   ARG A   7      -0.783   7.748   3.660  1.00 34.53           C  
ATOM     92  O   ARG A   7      -0.097   8.004   2.671  1.00 74.14           O  
ATOM     93  CB  ARG A   7      -3.167   7.439   4.355  1.00 63.24           C  
ATOM     94  CG  ARG A   7      -4.531   7.188   3.732  1.00  3.54           C  
ATOM     95  CD  ARG A   7      -5.635   7.225   4.778  1.00 62.45           C  
ATOM     96  NE  ARG A   7      -6.701   6.271   4.481  1.00 43.32           N  
ATOM     97  CZ  ARG A   7      -7.633   5.915   5.357  1.00 22.25           C  
ATOM     98  NH1 ARG A   7      -7.630   6.430   6.579  1.00 14.11           N  
ATOM     99  NH2 ARG A   7      -8.570   5.041   5.013  1.00 52.34           N  
ATOM    100  H   ARG A   7      -1.472   5.363   4.965  1.00 64.45           H  
ATOM    101  HA  ARG A   7      -2.299   6.775   2.514  1.00 11.21           H  
ATOM    102  HB2 ARG A   7      -3.163   7.007   5.345  1.00 65.24           H  
ATOM    103  HB3 ARG A   7      -3.022   8.506   4.435  1.00 33.55           H  
ATOM    104  HG2 ARG A   7      -4.725   7.952   2.994  1.00 42.04           H  
ATOM    105  HG3 ARG A   7      -4.527   6.218   3.258  1.00  0.42           H  
ATOM    106  HD2 ARG A   7      -5.209   6.985   5.740  1.00  3.14           H  
ATOM    107  HD3 ARG A   7      -6.052   8.220   4.806  1.00 31.03           H  
ATOM    108  HE  ARG A   7      -6.721   5.878   3.584  1.00 53.22           H  
ATOM    109 HH11 ARG A   7      -6.926   7.089   6.841  1.00  1.33           H  
ATOM    110 HH12 ARG A   7      -8.334   6.161   7.237  1.00 72.10           H  
ATOM    111 HH21 ARG A   7      -8.575   4.651   4.093  1.00 74.14           H  
ATOM    112 HH22 ARG A   7      -9.271   4.774   5.673  1.00 70.50           H  
ATOM    113  N   LYS A   8      -0.515   8.228   4.870  1.00 44.14           N  
ATOM    114  CA  LYS A   8       0.627   9.102   5.110  1.00 43.44           C  
ATOM    115  C   LYS A   8       1.490   8.570   6.249  1.00  0.03           C  
ATOM    116  O   LYS A   8       2.099   9.341   6.992  1.00 51.31           O  
ATOM    117  CB  LYS A   8       0.151  10.520   5.435  1.00 20.24           C  
ATOM    118  CG  LYS A   8      -0.646  10.612   6.725  1.00 52.11           C  
ATOM    119  CD  LYS A   8      -2.102  10.232   6.509  1.00  4.51           C  
ATOM    120  CE  LYS A   8      -3.022  10.995   7.450  1.00 40.12           C  
ATOM    121  NZ  LYS A   8      -2.805  10.609   8.872  1.00 74.24           N  
ATOM    122  H   LYS A   8      -1.099   7.988   5.620  1.00 63.11           H  
ATOM    123  HA  LYS A   8       1.220   9.129   4.208  1.00 51.22           H  
ATOM    124  HB2 LYS A   8       1.013  11.165   5.522  1.00 13.13           H  
ATOM    125  HB3 LYS A   8      -0.472  10.872   4.626  1.00 42.32           H  
ATOM    126  HG2 LYS A   8      -0.215   9.942   7.453  1.00 21.43           H  
ATOM    127  HG3 LYS A   8      -0.599  11.627   7.095  1.00 72.35           H  
ATOM    128  HD2 LYS A   8      -2.377  10.461   5.490  1.00 13.34           H  
ATOM    129  HD3 LYS A   8      -2.218   9.173   6.686  1.00 31.51           H  
ATOM    130  HE2 LYS A   8      -2.832  12.052   7.340  1.00 71.30           H  
ATOM    131  HE3 LYS A   8      -4.046  10.783   7.180  1.00 51.50           H  
ATOM    132  HZ1 LYS A   8      -2.268  11.350   9.365  1.00 15.42           H  
ATOM    133  HZ2 LYS A   8      -2.271   9.718   8.923  1.00 52.15           H  
ATOM    134  HZ3 LYS A   8      -3.720  10.480   9.350  1.00  5.45           H  
ATOM    135  N   CYS A   9       1.539   7.249   6.381  1.00 52.20           N  
ATOM    136  CA  CYS A   9       2.328   6.614   7.430  1.00  2.03           C  
ATOM    137  C   CYS A   9       3.368   5.672   6.833  1.00 22.42           C  
ATOM    138  O   CYS A   9       3.223   4.449   6.860  1.00 15.41           O  
ATOM    139  CB  CYS A   9       1.417   5.846   8.389  1.00 72.03           C  
ATOM    140  SG  CYS A   9       0.386   6.902   9.433  1.00 54.44           S  
ATOM    141  H   CYS A   9       1.032   6.687   5.758  1.00 11.05           H  
ATOM    142  HA  CYS A   9       2.838   7.392   7.978  1.00 52.34           H  
ATOM    143  HB2 CYS A   9       0.759   5.209   7.816  1.00 51.45           H  
ATOM    144  HB3 CYS A   9       2.025   5.233   9.037  1.00 35.05           H  
ATOM    145  HG  CYS A   9       0.783   6.751  10.687  1.00 64.34           H  
ATOM    146  N   PRO A  10       4.443   6.251   6.279  1.00  5.32           N  
ATOM    147  CA  PRO A  10       5.529   5.482   5.664  1.00 73.44           C  
ATOM    148  C   PRO A  10       6.351   4.714   6.693  1.00 61.11           C  
ATOM    149  O   PRO A  10       6.761   5.268   7.714  1.00 44.25           O  
ATOM    150  CB  PRO A  10       6.385   6.555   4.987  1.00 24.14           C  
ATOM    151  CG  PRO A  10       6.114   7.799   5.761  1.00 63.11           C  
ATOM    152  CD  PRO A  10       4.683   7.703   6.212  1.00 70.44           C  
ATOM    153  HA  PRO A  10       5.155   4.795   4.918  1.00 33.25           H  
ATOM    154  HB2 PRO A  10       7.428   6.274   5.042  1.00 52.01           H  
ATOM    155  HB3 PRO A  10       6.089   6.660   3.955  1.00 74.22           H  
ATOM    156  HG2 PRO A  10       6.773   7.852   6.614  1.00 64.10           H  
ATOM    157  HG3 PRO A  10       6.250   8.662   5.126  1.00 14.22           H  
ATOM    158  HD2 PRO A  10       4.562   8.159   7.183  1.00 54.22           H  
ATOM    159  HD3 PRO A  10       4.028   8.168   5.490  1.00 71.54           H  
ATOM    160  N   LEU A  11       6.589   3.436   6.419  1.00 43.02           N  
ATOM    161  CA  LEU A  11       7.364   2.592   7.321  1.00 21.54           C  
ATOM    162  C   LEU A  11       8.599   2.035   6.621  1.00 45.44           C  
ATOM    163  O   LEU A  11       9.098   0.966   6.973  1.00 15.13           O  
ATOM    164  CB  LEU A  11       6.500   1.443   7.844  1.00 31.24           C  
ATOM    165  CG  LEU A  11       5.604   0.754   6.814  1.00 23.32           C  
ATOM    166  CD1 LEU A  11       5.274  -0.663   7.257  1.00 35.11           C  
ATOM    167  CD2 LEU A  11       4.331   1.556   6.593  1.00 54.41           C  
ATOM    168  H   LEU A  11       6.236   3.050   5.590  1.00  4.44           H  
ATOM    169  HA  LEU A  11       7.681   3.201   8.155  1.00 63.25           H  
ATOM    170  HB2 LEU A  11       7.159   0.697   8.261  1.00 32.40           H  
ATOM    171  HB3 LEU A  11       5.865   1.837   8.625  1.00 21.34           H  
ATOM    172  HG  LEU A  11       6.131   0.694   5.872  1.00 71.34           H  
ATOM    173 HD11 LEU A  11       4.283  -0.684   7.685  1.00 74.33           H  
ATOM    174 HD12 LEU A  11       5.992  -0.986   7.996  1.00 33.02           H  
ATOM    175 HD13 LEU A  11       5.313  -1.325   6.404  1.00 32.13           H  
ATOM    176 HD21 LEU A  11       3.496   1.036   7.039  1.00 11.44           H  
ATOM    177 HD22 LEU A  11       4.157   1.671   5.533  1.00 43.44           H  
ATOM    178 HD23 LEU A  11       4.435   2.530   7.049  1.00 73.40           H  
ATOM    179  N   PHE A  12       9.091   2.769   5.628  1.00 53.24           N  
ATOM    180  CA  PHE A  12      10.269   2.350   4.878  1.00 41.12           C  
ATOM    181  C   PHE A  12      11.352   3.424   4.922  1.00  2.00           C  
ATOM    182  O   PHE A  12      12.185   3.519   4.022  1.00 61.34           O  
ATOM    183  CB  PHE A  12       9.895   2.047   3.426  1.00 54.15           C  
ATOM    184  CG  PHE A  12       8.495   1.528   3.263  1.00 34.44           C  
ATOM    185  CD1 PHE A  12       8.269   0.218   2.871  1.00 55.34           C  
ATOM    186  CD2 PHE A  12       7.405   2.349   3.503  1.00 32.02           C  
ATOM    187  CE1 PHE A  12       6.981  -0.263   2.721  1.00 65.02           C  
ATOM    188  CE2 PHE A  12       6.116   1.873   3.355  1.00 14.15           C  
ATOM    189  CZ  PHE A  12       5.904   0.566   2.963  1.00 73.03           C  
ATOM    190  H   PHE A  12       8.649   3.613   5.393  1.00 65.30           H  
ATOM    191  HA  PHE A  12      10.651   1.452   5.337  1.00 31.51           H  
ATOM    192  HB2 PHE A  12       9.982   2.952   2.842  1.00 32.55           H  
ATOM    193  HB3 PHE A  12      10.573   1.304   3.034  1.00  1.30           H  
ATOM    194  HD1 PHE A  12       9.112  -0.431   2.681  1.00 74.32           H  
ATOM    195  HD2 PHE A  12       7.569   3.372   3.809  1.00 33.34           H  
ATOM    196  HE1 PHE A  12       6.820  -1.286   2.414  1.00 53.45           H  
ATOM    197  HE2 PHE A  12       5.275   2.523   3.545  1.00 54.31           H  
ATOM    198  HZ  PHE A  12       4.897   0.192   2.847  1.00 65.21           H  
ATOM    199  N   GLY A  13      11.333   4.233   5.978  1.00 60.55           N  
ATOM    200  CA  GLY A  13      12.317   5.290   6.120  1.00 30.32           C  
ATOM    201  C   GLY A  13      13.295   5.023   7.247  1.00 62.01           C  
ATOM    202  O   GLY A  13      13.779   5.954   7.891  1.00 35.34           O  
ATOM    203  H   GLY A  13      10.645   4.110   6.665  1.00 40.11           H  
ATOM    204  HA2 GLY A  13      12.866   5.383   5.195  1.00 30.21           H  
ATOM    205  HA3 GLY A  13      11.804   6.219   6.318  1.00 54.35           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       1.273   0.039   0.192  1.00 12.43           N  
ATOM      2  CA  VAL A   1       1.980   0.038  -1.083  1.00  1.14           C  
ATOM      3  C   VAL A   1       2.927  -1.152  -1.184  1.00 64.13           C  
ATOM      4  O   VAL A   1       2.879  -1.916  -2.148  1.00 22.23           O  
ATOM      5  CB  VAL A   1       2.783   1.338  -1.280  1.00 70.43           C  
ATOM      6  CG1 VAL A   1       3.589   1.277  -2.569  1.00 72.20           C  
ATOM      7  CG2 VAL A   1       1.854   2.542  -1.279  1.00  4.52           C  
ATOM      8  H1  VAL A   1       1.789   0.031   1.025  1.00 11.22           H  
ATOM      9  HA  VAL A   1       1.246  -0.030  -1.872  1.00 73.20           H  
ATOM     10  HB  VAL A   1       3.473   1.440  -0.455  1.00 75.13           H  
ATOM     11 HG11 VAL A   1       4.349   0.514  -2.482  1.00 75.14           H  
ATOM     12 HG12 VAL A   1       2.932   1.041  -3.394  1.00  2.02           H  
ATOM     13 HG13 VAL A   1       4.059   2.233  -2.745  1.00 11.33           H  
ATOM     14 HG21 VAL A   1       2.337   3.367  -0.775  1.00 52.04           H  
ATOM     15 HG22 VAL A   1       1.629   2.825  -2.297  1.00 53.10           H  
ATOM     16 HG23 VAL A   1       0.939   2.291  -0.764  1.00 40.51           H  
ATOM     17  N   ALA A   2       3.788  -1.303  -0.183  1.00 63.31           N  
ATOM     18  CA  ALA A   2       4.746  -2.402  -0.158  1.00 74.23           C  
ATOM     19  C   ALA A   2       4.554  -3.269   1.081  1.00 31.43           C  
ATOM     20  O   ALA A   2       4.349  -4.479   0.979  1.00 55.14           O  
ATOM     21  CB  ALA A   2       6.168  -1.864  -0.214  1.00 32.52           C  
ATOM     22  H   ALA A   2       3.778  -0.661   0.557  1.00 62.41           H  
ATOM     23  HA  ALA A   2       4.581  -3.008  -1.038  1.00  4.01           H  
ATOM     24  HB1 ALA A   2       6.502  -1.838  -1.241  1.00 30.40           H  
ATOM     25  HB2 ALA A   2       6.192  -0.867   0.198  1.00 14.24           H  
ATOM     26  HB3 ALA A   2       6.818  -2.507   0.360  1.00 21.43           H  
ATOM     27  N   ARG A   3       4.623  -2.644   2.252  1.00 41.21           N  
ATOM     28  CA  ARG A   3       4.459  -3.359   3.511  1.00 20.44           C  
ATOM     29  C   ARG A   3       3.283  -2.799   4.306  1.00 73.33           C  
ATOM     30  O   ARG A   3       2.223  -3.420   4.387  1.00 45.33           O  
ATOM     31  CB  ARG A   3       5.739  -3.270   4.344  1.00  3.30           C  
ATOM     32  CG  ARG A   3       6.860  -4.162   3.836  1.00 32.43           C  
ATOM     33  CD  ARG A   3       8.208  -3.462   3.912  1.00 34.32           C  
ATOM     34  NE  ARG A   3       9.298  -4.324   3.465  1.00 61.53           N  
ATOM     35  CZ  ARG A   3      10.579  -4.078   3.714  1.00 24.22           C  
ATOM     36  NH1 ARG A   3      10.929  -3.001   4.404  1.00 33.44           N  
ATOM     37  NH2 ARG A   3      11.514  -4.910   3.273  1.00 23.24           N  
ATOM     38  H   ARG A   3       4.789  -1.678   2.269  1.00 22.11           H  
ATOM     39  HA  ARG A   3       4.262  -4.396   3.281  1.00 12.42           H  
ATOM     40  HB2 ARG A   3       6.090  -2.248   4.334  1.00 25.35           H  
ATOM     41  HB3 ARG A   3       5.514  -3.555   5.360  1.00 13.15           H  
ATOM     42  HG2 ARG A   3       6.897  -5.057   4.440  1.00 11.14           H  
ATOM     43  HG3 ARG A   3       6.659  -4.427   2.809  1.00 34.40           H  
ATOM     44  HD2 ARG A   3       8.177  -2.583   3.287  1.00 42.24           H  
ATOM     45  HD3 ARG A   3       8.389  -3.170   4.936  1.00 52.24           H  
ATOM     46  HE  ARG A   3       9.062  -5.126   2.953  1.00 45.21           H  
ATOM     47 HH11 ARG A   3      10.226  -2.373   4.739  1.00 63.23           H  
ATOM     48 HH12 ARG A   3      11.894  -2.819   4.592  1.00 42.10           H  
ATOM     49 HH21 ARG A   3      11.255  -5.723   2.753  1.00 72.11           H  
ATOM     50 HH22 ARG A   3      12.478  -4.724   3.461  1.00  1.05           H  
ATOM     51  N   GLY A   4       3.478  -1.621   4.891  1.00 34.42           N  
ATOM     52  CA  GLY A   4       2.425  -0.998   5.672  1.00 41.11           C  
ATOM     53  C   GLY A   4       1.984   0.332   5.093  1.00 61.21           C  
ATOM     54  O   GLY A   4       1.125   1.008   5.659  1.00 43.32           O  
ATOM     55  H   GLY A   4       4.343  -1.172   4.792  1.00 23.43           H  
ATOM     56  HA2 GLY A   4       1.575  -1.663   5.707  1.00 64.22           H  
ATOM     57  HA3 GLY A   4       2.786  -0.837   6.677  1.00 35.45           H  
ATOM     58  N   TRP A   5       2.573   0.708   3.964  1.00 64.01           N  
ATOM     59  CA  TRP A   5       2.237   1.967   3.309  1.00  1.11           C  
ATOM     60  C   TRP A   5       0.731   2.092   3.110  1.00 74.42           C  
ATOM     61  O   TRP A   5       0.188   1.635   2.104  1.00  2.14           O  
ATOM     62  CB  TRP A   5       2.953   2.072   1.961  1.00 33.13           C  
ATOM     63  CG  TRP A   5       3.694   3.362   1.781  1.00 53.20           C  
ATOM     64  CD1 TRP A   5       4.849   3.553   1.077  1.00 34.44           C  
ATOM     65  CD2 TRP A   5       3.331   4.640   2.315  1.00 43.34           C  
ATOM     66  NE1 TRP A   5       5.226   4.872   1.142  1.00 50.34           N  
ATOM     67  CE2 TRP A   5       4.311   5.561   1.894  1.00 63.51           C  
ATOM     68  CE3 TRP A   5       2.273   5.098   3.105  1.00 64.50           C  
ATOM     69  CZ2 TRP A   5       4.263   6.909   2.239  1.00 23.50           C  
ATOM     70  CZ3 TRP A   5       2.227   6.436   3.447  1.00 63.41           C  
ATOM     71  CH2 TRP A   5       3.216   7.329   3.014  1.00 65.42           C  
ATOM     72  H   TRP A   5       3.251   0.125   3.561  1.00 50.45           H  
ATOM     73  HA  TRP A   5       2.572   2.771   3.948  1.00 53.44           H  
ATOM     74  HB2 TRP A   5       3.664   1.264   1.875  1.00 51.24           H  
ATOM     75  HB3 TRP A   5       2.224   1.992   1.168  1.00 74.40           H  
ATOM     76  HD1 TRP A   5       5.378   2.771   0.554  1.00 34.21           H  
ATOM     77  HE1 TRP A   5       6.021   5.258   0.716  1.00 74.22           H  
ATOM     78  HE3 TRP A   5       1.501   4.425   3.448  1.00 25.34           H  
ATOM     79  HZ2 TRP A   5       5.018   7.609   1.913  1.00 53.44           H  
ATOM     80  HZ3 TRP A   5       1.418   6.807   4.058  1.00 55.24           H  
ATOM     81  HH2 TRP A   5       3.140   8.365   3.305  1.00 24.21           H  
ATOM     82  N   GLY A   6       0.059   2.713   4.075  1.00 44.33           N  
ATOM     83  CA  GLY A   6      -1.379   2.886   3.985  1.00  3.41           C  
ATOM     84  C   GLY A   6      -1.766   4.232   3.403  1.00 24.44           C  
ATOM     85  O   GLY A   6      -2.090   4.334   2.220  1.00 31.42           O  
ATOM     86  H   GLY A   6       0.545   3.057   4.854  1.00 52.12           H  
ATOM     87  HA2 GLY A   6      -1.786   2.105   3.361  1.00 51.21           H  
ATOM     88  HA3 GLY A   6      -1.802   2.800   4.975  1.00 54.10           H  
ATOM     89  N   ARG A   7      -1.733   5.266   4.237  1.00 51.32           N  
ATOM     90  CA  ARG A   7      -2.086   6.611   3.799  1.00 51.30           C  
ATOM     91  C   ARG A   7      -0.881   7.544   3.882  1.00 71.23           C  
ATOM     92  O   ARG A   7      -0.235   7.832   2.874  1.00 11.52           O  
ATOM     93  CB  ARG A   7      -3.231   7.164   4.650  1.00 72.42           C  
ATOM     94  CG  ARG A   7      -4.597   7.021   3.999  1.00 73.10           C  
ATOM     95  CD  ARG A   7      -5.669   7.759   4.786  1.00 51.03           C  
ATOM     96  NE  ARG A   7      -6.875   6.953   4.957  1.00  1.21           N  
ATOM     97  CZ  ARG A   7      -8.051   7.457   5.316  1.00 64.22           C  
ATOM     98  NH1 ARG A   7      -8.178   8.757   5.539  1.00  0.44           N  
ATOM     99  NH2 ARG A   7      -9.102   6.659   5.451  1.00 72.11           N  
ATOM    100  H   ARG A   7      -1.466   5.122   5.169  1.00 72.23           H  
ATOM    101  HA  ARG A   7      -2.410   6.551   2.771  1.00 40.43           H  
ATOM    102  HB2 ARG A   7      -3.250   6.638   5.593  1.00 22.50           H  
ATOM    103  HB3 ARG A   7      -3.053   8.212   4.835  1.00 25.01           H  
ATOM    104  HG2 ARG A   7      -4.554   7.429   3.000  1.00 15.41           H  
ATOM    105  HG3 ARG A   7      -4.855   5.973   3.951  1.00 10.40           H  
ATOM    106  HD2 ARG A   7      -5.274   8.010   5.759  1.00 71.41           H  
ATOM    107  HD3 ARG A   7      -5.925   8.665   4.257  1.00  4.10           H  
ATOM    108  HE  ARG A   7      -6.803   5.989   4.797  1.00 53.51           H  
ATOM    109 HH11 ARG A   7      -7.388   9.361   5.437  1.00  4.23           H  
ATOM    110 HH12 ARG A   7      -9.065   9.134   5.808  1.00  3.32           H  
ATOM    111 HH21 ARG A   7      -9.010   5.678   5.283  1.00 70.10           H  
ATOM    112 HH22 ARG A   7      -9.986   7.039   5.721  1.00 33.30           H  
ATOM    113  N   LYS A   8      -0.584   8.013   5.089  1.00 32.40           N  
ATOM    114  CA  LYS A   8       0.543   8.912   5.305  1.00 30.12           C  
ATOM    115  C   LYS A   8       1.456   8.384   6.407  1.00  2.43           C  
ATOM    116  O   LYS A   8       2.070   9.160   7.142  1.00 71.43           O  
ATOM    117  CB  LYS A   8       0.043  10.312   5.669  1.00 33.42           C  
ATOM    118  CG  LYS A   8      -0.713  10.364   6.986  1.00 41.22           C  
ATOM    119  CD  LYS A   8      -2.165   9.951   6.812  1.00 22.04           C  
ATOM    120  CE  LYS A   8      -3.072  10.675   7.796  1.00 44.14           C  
ATOM    121  NZ  LYS A   8      -4.510  10.391   7.536  1.00 12.01           N  
ATOM    122  H   LYS A   8      -1.137   7.746   5.854  1.00  2.32           H  
ATOM    123  HA  LYS A   8       1.104   8.967   4.385  1.00 43.51           H  
ATOM    124  HB2 LYS A   8       0.890  10.977   5.738  1.00 44.34           H  
ATOM    125  HB3 LYS A   8      -0.616  10.660   4.886  1.00  4.34           H  
ATOM    126  HG2 LYS A   8      -0.241   9.694   7.689  1.00 43.04           H  
ATOM    127  HG3 LYS A   8      -0.679  11.374   7.370  1.00 42.03           H  
ATOM    128  HD2 LYS A   8      -2.480  10.188   5.807  1.00 13.53           H  
ATOM    129  HD3 LYS A   8      -2.249   8.886   6.976  1.00 63.22           H  
ATOM    130  HE2 LYS A   8      -2.825  10.354   8.796  1.00 10.30           H  
ATOM    131  HE3 LYS A   8      -2.901  11.738   7.706  1.00 34.12           H  
ATOM    132  HZ1 LYS A   8      -4.694   9.371   7.622  1.00 23.22           H  
ATOM    133  HZ2 LYS A   8      -4.768  10.698   6.576  1.00 25.05           H  
ATOM    134  HZ3 LYS A   8      -5.104  10.899   8.222  1.00 34.41           H  
ATOM    135  N   CYS A   9       1.542   7.063   6.516  1.00 43.41           N  
ATOM    136  CA  CYS A   9       2.382   6.433   7.528  1.00 32.44           C  
ATOM    137  C   CYS A   9       3.425   5.526   6.882  1.00 12.54           C  
ATOM    138  O   CYS A   9       3.311   4.301   6.894  1.00 34.41           O  
ATOM    139  CB  CYS A   9       1.522   5.627   8.504  1.00 64.13           C  
ATOM    140  SG  CYS A   9       0.973   6.562   9.950  1.00  4.43           S  
ATOM    141  H   CYS A   9       1.029   6.498   5.901  1.00  2.05           H  
ATOM    142  HA  CYS A   9       2.890   7.215   8.071  1.00 14.32           H  
ATOM    143  HB2 CYS A   9       0.641   5.274   7.988  1.00 23.32           H  
ATOM    144  HB3 CYS A   9       2.090   4.778   8.855  1.00 10.22           H  
ATOM    145  HG  CYS A   9       1.892   6.429  10.895  1.00 14.43           H  
ATOM    146  N   PRO A  10       4.466   6.142   6.303  1.00 62.10           N  
ATOM    147  CA  PRO A  10       5.549   5.410   5.640  1.00 63.23           C  
ATOM    148  C   PRO A  10       6.424   4.648   6.629  1.00 64.51           C  
ATOM    149  O   PRO A  10       6.854   5.196   7.644  1.00  3.44           O  
ATOM    150  CB  PRO A  10       6.356   6.515   4.953  1.00 20.14           C  
ATOM    151  CG  PRO A  10       6.080   7.739   5.755  1.00 14.54           C  
ATOM    152  CD  PRO A  10       4.667   7.600   6.251  1.00 31.31           C  
ATOM    153  HA  PRO A  10       5.168   4.725   4.896  1.00  2.22           H  
ATOM    154  HB2 PRO A  10       7.406   6.260   4.969  1.00 24.11           H  
ATOM    155  HB3 PRO A  10       6.023   6.628   3.933  1.00 54.12           H  
ATOM    156  HG2 PRO A  10       6.765   7.796   6.587  1.00  1.22           H  
ATOM    157  HG3 PRO A  10       6.172   8.616   5.131  1.00 62.43           H  
ATOM    158  HD2 PRO A  10       4.566   8.038   7.233  1.00  4.00           H  
ATOM    159  HD3 PRO A  10       3.977   8.059   5.559  1.00 72.24           H  
ATOM    160  N   LEU A  11       6.685   3.381   6.327  1.00 62.45           N  
ATOM    161  CA  LEU A  11       7.510   2.542   7.189  1.00  3.34           C  
ATOM    162  C   LEU A  11       8.735   2.029   6.440  1.00 65.13           C  
ATOM    163  O   LEU A  11       9.272   0.967   6.758  1.00 14.34           O  
ATOM    164  CB  LEU A  11       6.693   1.364   7.722  1.00 60.24           C  
ATOM    165  CG  LEU A  11       5.781   0.668   6.710  1.00  3.22           C  
ATOM    166  CD1 LEU A  11       5.502  -0.764   7.140  1.00 52.40           C  
ATOM    167  CD2 LEU A  11       4.481   1.441   6.545  1.00 71.14           C  
ATOM    168  H   LEU A  11       6.315   2.999   5.504  1.00 72.21           H  
ATOM    169  HA  LEU A  11       7.840   3.147   8.022  1.00 74.44           H  
ATOM    170  HB2 LEU A  11       7.384   0.628   8.104  1.00 11.42           H  
ATOM    171  HB3 LEU A  11       6.075   1.729   8.529  1.00 11.24           H  
ATOM    172  HG  LEU A  11       6.277   0.637   5.750  1.00 64.12           H  
ATOM    173 HD11 LEU A  11       4.526  -0.818   7.599  1.00  4.42           H  
ATOM    174 HD12 LEU A  11       6.252  -1.079   7.850  1.00 70.22           H  
ATOM    175 HD13 LEU A  11       5.530  -1.411   6.275  1.00 11.25           H  
ATOM    176 HD21 LEU A  11       4.576   2.410   7.012  1.00 24.45           H  
ATOM    177 HD22 LEU A  11       3.675   0.893   7.012  1.00  0.50           H  
ATOM    178 HD23 LEU A  11       4.269   1.568   5.494  1.00 72.45           H  
ATOM    179  N   PHE A  12       9.175   2.790   5.443  1.00 10.32           N  
ATOM    180  CA  PHE A  12      10.338   2.413   4.649  1.00 41.15           C  
ATOM    181  C   PHE A  12      11.395   3.514   4.675  1.00 73.33           C  
ATOM    182  O   PHE A  12      12.190   3.648   3.746  1.00 54.55           O  
ATOM    183  CB  PHE A  12       9.923   2.123   3.205  1.00 64.14           C  
ATOM    184  CG  PHE A  12       8.532   1.570   3.080  1.00 43.41           C  
ATOM    185  CD1 PHE A  12       8.326   0.262   2.674  1.00 61.13           C  
ATOM    186  CD2 PHE A  12       7.431   2.360   3.369  1.00 73.24           C  
ATOM    187  CE1 PHE A  12       7.047  -0.250   2.558  1.00  3.23           C  
ATOM    188  CE2 PHE A  12       6.150   1.853   3.255  1.00 13.44           C  
ATOM    189  CZ  PHE A  12       5.958   0.548   2.849  1.00 73.54           C  
ATOM    190  H   PHE A  12       8.705   3.626   5.237  1.00 62.31           H  
ATOM    191  HA  PHE A  12      10.757   1.518   5.081  1.00 64.35           H  
ATOM    192  HB2 PHE A  12       9.969   3.038   2.634  1.00 54.13           H  
ATOM    193  HB3 PHE A  12      10.607   1.404   2.779  1.00 31.22           H  
ATOM    194  HD1 PHE A  12       9.178  -0.363   2.446  1.00 45.11           H  
ATOM    195  HD2 PHE A  12       7.579   3.382   3.686  1.00 61.42           H  
ATOM    196  HE1 PHE A  12       6.901  -1.271   2.240  1.00 61.31           H  
ATOM    197  HE2 PHE A  12       5.299   2.479   3.483  1.00 64.02           H  
ATOM    198  HZ  PHE A  12       4.958   0.150   2.760  1.00 71.42           H  
ATOM    199  N   GLY A  13      11.396   4.300   5.747  1.00 31.43           N  
ATOM    200  CA  GLY A  13      12.358   5.379   5.875  1.00 33.32           C  
ATOM    201  C   GLY A  13      13.784   4.876   5.971  1.00 23.41           C  
ATOM    202  O   GLY A  13      14.694   5.451   5.374  1.00 10.55           O  
ATOM    203  H   GLY A  13      10.738   4.145   6.458  1.00 42.25           H  
ATOM    204  HA2 GLY A  13      12.272   6.026   5.015  1.00  2.23           H  
ATOM    205  HA3 GLY A  13      12.128   5.946   6.765  1.00  1.50           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.116   0.032   0.210  1.00  1.02           N  
ATOM      2  CA  VAL A   1       1.746   0.087  -1.104  1.00 22.45           C  
ATOM      3  C   VAL A   1       2.714  -1.075  -1.297  1.00 44.13           C  
ATOM      4  O   VAL A   1       2.628  -1.811  -2.279  1.00 73.43           O  
ATOM      5  CB  VAL A   1       2.504   1.412  -1.308  1.00 31.10           C  
ATOM      6  CG1 VAL A   1       3.233   1.410  -2.643  1.00 72.10           C  
ATOM      7  CG2 VAL A   1       1.548   2.592  -1.215  1.00 20.52           C  
ATOM      8  H1  VAL A   1       1.681   0.013   1.011  1.00 50.23           H  
ATOM      9  HA  VAL A   1       0.968   0.022  -1.850  1.00 51.31           H  
ATOM     10  HB  VAL A   1       3.239   1.508  -0.522  1.00 74.01           H  
ATOM     11 HG11 VAL A   1       2.534   1.179  -3.434  1.00 22.12           H  
ATOM     12 HG12 VAL A   1       3.667   2.383  -2.818  1.00  5.23           H  
ATOM     13 HG13 VAL A   1       4.014   0.664  -2.625  1.00 42.31           H  
ATOM     14 HG21 VAL A   1       0.672   2.301  -0.654  1.00 62.32           H  
ATOM     15 HG22 VAL A   1       2.038   3.414  -0.715  1.00  4.33           H  
ATOM     16 HG23 VAL A   1       1.255   2.898  -2.208  1.00 23.40           H  
ATOM     17  N   ALA A   2       3.637  -1.233  -0.353  1.00 74.05           N  
ATOM     18  CA  ALA A   2       4.620  -2.307  -0.419  1.00  2.22           C  
ATOM     19  C   ALA A   2       4.524  -3.215   0.803  1.00 54.25           C  
ATOM     20  O   ALA A   2       4.342  -4.426   0.675  1.00 53.44           O  
ATOM     21  CB  ALA A   2       6.023  -1.731  -0.541  1.00  1.31           C  
ATOM     22  H   ALA A   2       3.655  -0.614   0.405  1.00 11.44           H  
ATOM     23  HA  ALA A   2       4.419  -2.890  -1.306  1.00 32.44           H  
ATOM     24  HB1 ALA A   2       6.296  -1.667  -1.584  1.00 74.35           H  
ATOM     25  HB2 ALA A   2       6.047  -0.745  -0.102  1.00 14.43           H  
ATOM     26  HB3 ALA A   2       6.721  -2.372  -0.025  1.00 25.14           H  
ATOM     27  N   ARG A   3       4.647  -2.622   1.986  1.00 62.42           N  
ATOM     28  CA  ARG A   3       4.576  -3.379   3.230  1.00 13.21           C  
ATOM     29  C   ARG A   3       3.436  -2.873   4.109  1.00 75.00           C  
ATOM     30  O   ARG A   3       2.399  -3.523   4.233  1.00 35.23           O  
ATOM     31  CB  ARG A   3       5.901  -3.280   3.988  1.00 34.54           C  
ATOM     32  CG  ARG A   3       6.988  -4.186   3.434  1.00 22.33           C  
ATOM     33  CD  ARG A   3       8.369  -3.575   3.617  1.00 74.25           C  
ATOM     34  NE  ARG A   3       9.048  -4.099   4.799  1.00 74.34           N  
ATOM     35  CZ  ARG A   3      10.098  -3.514   5.363  1.00 41.22           C  
ATOM     36  NH1 ARG A   3      10.587  -2.391   4.856  1.00 50.44           N  
ATOM     37  NH2 ARG A   3      10.661  -4.052   6.437  1.00  4.20           N  
ATOM     38  H   ARG A   3       4.791  -1.654   2.023  1.00 13.41           H  
ATOM     39  HA  ARG A   3       4.390  -4.413   2.980  1.00 42.42           H  
ATOM     40  HB2 ARG A   3       6.254  -2.261   3.942  1.00 41.11           H  
ATOM     41  HB3 ARG A   3       5.731  -3.547   5.021  1.00 62.54           H  
ATOM     42  HG2 ARG A   3       6.955  -5.133   3.953  1.00 15.14           H  
ATOM     43  HG3 ARG A   3       6.810  -4.344   2.381  1.00 32.42           H  
ATOM     44  HD2 ARG A   3       8.964  -3.797   2.743  1.00  0.05           H  
ATOM     45  HD3 ARG A   3       8.263  -2.505   3.718  1.00 62.42           H  
ATOM     46  HE  ARG A   3       8.703  -4.928   5.190  1.00 73.52           H  
ATOM     47 HH11 ARG A   3      10.164  -1.983   4.047  1.00 51.52           H  
ATOM     48 HH12 ARG A   3      11.377  -1.951   5.283  1.00 24.11           H  
ATOM     49 HH21 ARG A   3      10.295  -4.898   6.822  1.00 24.33           H  
ATOM     50 HH22 ARG A   3      11.452  -3.611   6.861  1.00 52.43           H  
ATOM     51  N   GLY A   4       3.636  -1.708   4.718  1.00 41.14           N  
ATOM     52  CA  GLY A   4       2.617  -1.135   5.578  1.00 61.14           C  
ATOM     53  C   GLY A   4       2.110   0.199   5.067  1.00 44.11           C  
ATOM     54  O   GLY A   4       1.271   0.836   5.703  1.00 54.02           O  
ATOM     55  H   GLY A   4       4.483  -1.234   4.582  1.00 40.44           H  
ATOM     56  HA2 GLY A   4       1.787  -1.823   5.642  1.00 63.12           H  
ATOM     57  HA3 GLY A   4       3.033  -0.995   6.565  1.00 73.12           H  
ATOM     58  N   TRP A   5       2.622   0.623   3.917  1.00  3.54           N  
ATOM     59  CA  TRP A   5       2.217   1.892   3.323  1.00 43.23           C  
ATOM     60  C   TRP A   5       0.699   1.983   3.216  1.00  0.43           C  
ATOM     61  O   TRP A   5       0.109   1.543   2.231  1.00 72.02           O  
ATOM     62  CB  TRP A   5       2.849   2.055   1.939  1.00 34.00           C  
ATOM     63  CG  TRP A   5       3.546   3.369   1.755  1.00 21.32           C  
ATOM     64  CD1 TRP A   5       4.652   3.610   0.991  1.00 22.42           C  
ATOM     65  CD2 TRP A   5       3.185   4.621   2.348  1.00 24.14           C  
ATOM     66  NE1 TRP A   5       5.001   4.936   1.074  1.00 52.13           N  
ATOM     67  CE2 TRP A   5       4.116   5.578   1.899  1.00  2.13           C  
ATOM     68  CE3 TRP A   5       2.166   5.027   3.213  1.00 13.23           C  
ATOM     69  CZ2 TRP A   5       4.056   6.914   2.288  1.00 23.31           C  
ATOM     70  CZ3 TRP A   5       2.108   6.353   3.598  1.00 11.04           C  
ATOM     71  CH2 TRP A   5       3.048   7.284   3.136  1.00 74.34           C  
ATOM     72  H   TRP A   5       3.289   0.071   3.457  1.00 34.21           H  
ATOM     73  HA  TRP A   5       2.570   2.686   3.965  1.00 71.21           H  
ATOM     74  HB2 TRP A   5       3.573   1.269   1.786  1.00 74.13           H  
ATOM     75  HB3 TRP A   5       2.076   1.979   1.188  1.00 54.11           H  
ATOM     76  HD1 TRP A   5       5.168   2.857   0.414  1.00 52.51           H  
ATOM     77  HE1 TRP A   5       5.759   5.354   0.614  1.00  1.51           H  
ATOM     78  HE3 TRP A   5       1.432   4.325   3.581  1.00 61.24           H  
ATOM     79  HZ2 TRP A   5       4.773   7.643   1.940  1.00 52.24           H  
ATOM     80  HZ3 TRP A   5       1.327   6.685   4.267  1.00 41.42           H  
ATOM     81  HH2 TRP A   5       2.964   8.309   3.463  1.00 61.54           H  
ATOM     82  N   GLY A   6       0.072   2.559   4.238  1.00 73.51           N  
ATOM     83  CA  GLY A   6      -1.373   2.697   4.238  1.00 21.25           C  
ATOM     84  C   GLY A   6      -1.826   4.048   3.721  1.00 33.35           C  
ATOM     85  O   GLY A   6      -2.224   4.175   2.563  1.00 24.02           O  
ATOM     86  H   GLY A   6       0.594   2.892   4.997  1.00 22.55           H  
ATOM     87  HA2 GLY A   6      -1.798   1.924   3.616  1.00 21.51           H  
ATOM     88  HA3 GLY A   6      -1.735   2.571   5.249  1.00 44.34           H  
ATOM     89  N   ARG A   7      -1.768   5.059   4.582  1.00 35.31           N  
ATOM     90  CA  ARG A   7      -2.179   6.406   4.207  1.00 53.24           C  
ATOM     91  C   ARG A   7      -0.995   7.367   4.248  1.00 44.11           C  
ATOM     92  O   ARG A   7      -0.417   7.702   3.214  1.00 44.32           O  
ATOM     93  CB  ARG A   7      -3.286   6.903   5.139  1.00 43.43           C  
ATOM     94  CG  ARG A   7      -4.688   6.645   4.612  1.00 42.02           C  
ATOM     95  CD  ARG A   7      -5.748   7.123   5.591  1.00  0.25           C  
ATOM     96  NE  ARG A   7      -6.393   8.354   5.142  1.00  3.34           N  
ATOM     97  CZ  ARG A   7      -7.282   8.401   4.157  1.00 71.22           C  
ATOM     98  NH1 ARG A   7      -7.631   7.291   3.521  1.00 24.30           N  
ATOM     99  NH2 ARG A   7      -7.825   9.559   3.806  1.00 51.54           N  
ATOM    100  H   ARG A   7      -1.443   4.895   5.492  1.00 64.42           H  
ATOM    101  HA  ARG A   7      -2.561   6.368   3.197  1.00 33.55           H  
ATOM    102  HB2 ARG A   7      -3.187   6.407   6.093  1.00  3.20           H  
ATOM    103  HB3 ARG A   7      -3.168   7.967   5.281  1.00 15.02           H  
ATOM    104  HG2 ARG A   7      -4.814   7.171   3.677  1.00  1.31           H  
ATOM    105  HG3 ARG A   7      -4.811   5.585   4.450  1.00 74.42           H  
ATOM    106  HD2 ARG A   7      -6.497   6.353   5.695  1.00 75.23           H  
ATOM    107  HD3 ARG A   7      -5.280   7.301   6.548  1.00 34.24           H  
ATOM    108  HE  ARG A   7      -6.150   9.186   5.599  1.00 43.45           H  
ATOM    109 HH11 ARG A   7      -7.224   6.416   3.784  1.00  1.21           H  
ATOM    110 HH12 ARG A   7      -8.301   7.328   2.780  1.00 55.31           H  
ATOM    111 HH21 ARG A   7      -7.565  10.398   4.283  1.00 40.32           H  
ATOM    112 HH22 ARG A   7      -8.494   9.593   3.064  1.00 51.52           H  
ATOM    113  N   LYS A   8      -0.638   7.807   5.450  1.00 54.52           N  
ATOM    114  CA  LYS A   8       0.477   8.729   5.628  1.00 43.23           C  
ATOM    115  C   LYS A   8       1.467   8.193   6.658  1.00 53.44           C  
ATOM    116  O   LYS A   8       2.104   8.962   7.378  1.00 10.25           O  
ATOM    117  CB  LYS A   8      -0.035  10.104   6.064  1.00 64.12           C  
ATOM    118  CG  LYS A   8      -0.712  10.098   7.423  1.00 32.51           C  
ATOM    119  CD  LYS A   8      -2.161   9.652   7.322  1.00 74.23           C  
ATOM    120  CE  LYS A   8      -3.026  10.323   8.378  1.00 20.41           C  
ATOM    121  NZ  LYS A   8      -4.433  10.488   7.920  1.00 52.23           N  
ATOM    122  H   LYS A   8      -1.138   7.504   6.237  1.00 11.22           H  
ATOM    123  HA  LYS A   8       0.982   8.827   4.678  1.00 33.24           H  
ATOM    124  HB2 LYS A   8       0.799  10.789   6.103  1.00  2.25           H  
ATOM    125  HB3 LYS A   8      -0.746  10.458   5.332  1.00 53.41           H  
ATOM    126  HG2 LYS A   8      -0.183   9.419   8.076  1.00 52.21           H  
ATOM    127  HG3 LYS A   8      -0.680  11.096   7.836  1.00 71.12           H  
ATOM    128  HD2 LYS A   8      -2.541   9.911   6.345  1.00 73.44           H  
ATOM    129  HD3 LYS A   8      -2.210   8.580   7.457  1.00 44.44           H  
ATOM    130  HE2 LYS A   8      -3.016   9.716   9.271  1.00 53.33           H  
ATOM    131  HE3 LYS A   8      -2.611  11.295   8.599  1.00 14.11           H  
ATOM    132  HZ1 LYS A   8      -4.641  11.495   7.762  1.00 12.24           H  
ATOM    133  HZ2 LYS A   8      -5.089  10.119   8.638  1.00 64.14           H  
ATOM    134  HZ3 LYS A   8      -4.583   9.971   7.030  1.00  3.11           H  
ATOM    135  N   CYS A   9       1.591   6.872   6.720  1.00  1.40           N  
ATOM    136  CA  CYS A   9       2.504   6.234   7.662  1.00 42.14           C  
ATOM    137  C   CYS A   9       3.529   5.375   6.928  1.00 74.31           C  
ATOM    138  O   CYS A   9       3.445   4.146   6.909  1.00 41.55           O  
ATOM    139  CB  CYS A   9       1.724   5.378   8.660  1.00 12.01           C  
ATOM    140  SG  CYS A   9       0.542   6.308   9.664  1.00 74.32           S  
ATOM    141  H   CYS A   9       1.056   6.312   6.119  1.00  3.35           H  
ATOM    142  HA  CYS A   9       3.024   7.013   8.198  1.00 43.34           H  
ATOM    143  HB2 CYS A   9       1.173   4.622   8.121  1.00 75.21           H  
ATOM    144  HB3 CYS A   9       2.420   4.897   9.331  1.00 72.30           H  
ATOM    145  HG  CYS A   9       0.730   7.597   9.427  1.00 74.02           H  
ATOM    146  N   PRO A  10       4.519   6.034   6.308  1.00 75.44           N  
ATOM    147  CA  PRO A  10       5.578   5.350   5.560  1.00 73.23           C  
ATOM    148  C   PRO A  10       6.528   4.582   6.472  1.00 62.21           C  
ATOM    149  O   PRO A  10       7.004   5.112   7.477  1.00 64.32           O  
ATOM    150  CB  PRO A  10       6.315   6.495   4.862  1.00 42.14           C  
ATOM    151  CG  PRO A  10       6.057   7.688   5.716  1.00 44.12           C  
ATOM    152  CD  PRO A  10       4.680   7.497   6.289  1.00  4.20           C  
ATOM    153  HA  PRO A  10       5.170   4.678   4.819  1.00 32.40           H  
ATOM    154  HB2 PRO A  10       7.371   6.267   4.808  1.00 55.22           H  
ATOM    155  HB3 PRO A  10       5.919   6.629   3.866  1.00  0.43           H  
ATOM    156  HG2 PRO A  10       6.789   7.738   6.507  1.00  5.23           H  
ATOM    157  HG3 PRO A  10       6.091   8.584   5.114  1.00 44.20           H  
ATOM    158  HD2 PRO A  10       4.628   7.904   7.288  1.00 32.31           H  
ATOM    159  HD3 PRO A  10       3.939   7.958   5.653  1.00 45.24           H  
ATOM    160  N   LEU A  11       6.801   3.331   6.116  1.00 41.51           N  
ATOM    161  CA  LEU A  11       7.696   2.490   6.903  1.00 62.03           C  
ATOM    162  C   LEU A  11       8.887   2.031   6.067  1.00 75.52           C  
ATOM    163  O   LEU A  11       9.466   0.974   6.321  1.00 51.34           O  
ATOM    164  CB  LEU A  11       6.941   1.276   7.446  1.00 74.24           C  
ATOM    165  CG  LEU A  11       5.988   0.586   6.468  1.00 13.35           C  
ATOM    166  CD1 LEU A  11       5.769  -0.864   6.870  1.00 34.02           C  
ATOM    167  CD2 LEU A  11       4.662   1.330   6.403  1.00 75.42           C  
ATOM    168  H   LEU A  11       6.392   2.964   5.305  1.00 12.51           H  
ATOM    169  HA  LEU A  11       8.060   3.078   7.732  1.00 13.02           H  
ATOM    170  HB2 LEU A  11       7.671   0.548   7.764  1.00 34.35           H  
ATOM    171  HB3 LEU A  11       6.363   1.601   8.299  1.00 52.31           H  
ATOM    172  HG  LEU A  11       6.427   0.596   5.480  1.00 33.43           H  
ATOM    173 HD11 LEU A  11       6.567  -1.181   7.524  1.00 62.15           H  
ATOM    174 HD12 LEU A  11       5.758  -1.485   5.986  1.00  4.35           H  
ATOM    175 HD13 LEU A  11       4.823  -0.956   7.385  1.00  4.10           H  
ATOM    176 HD21 LEU A  11       4.761   2.286   6.894  1.00 50.30           H  
ATOM    177 HD22 LEU A  11       3.898   0.748   6.899  1.00 20.01           H  
ATOM    178 HD23 LEU A  11       4.385   1.482   5.370  1.00 31.32           H  
ATOM    179  N   PHE A  12       9.248   2.832   5.070  1.00 34.02           N  
ATOM    180  CA  PHE A  12      10.370   2.508   4.197  1.00  1.54           C  
ATOM    181  C   PHE A  12      11.400   3.635   4.196  1.00 72.54           C  
ATOM    182  O   PHE A  12      12.138   3.814   3.228  1.00 54.43           O  
ATOM    183  CB  PHE A  12       9.877   2.250   2.772  1.00 44.51           C  
ATOM    184  CG  PHE A  12       8.495   1.666   2.712  1.00 21.11           C  
ATOM    185  CD1 PHE A  12       8.297   0.365   2.278  1.00 11.12           C  
ATOM    186  CD2 PHE A  12       7.394   2.418   3.089  1.00 31.42           C  
ATOM    187  CE1 PHE A  12       7.026  -0.176   2.222  1.00 22.13           C  
ATOM    188  CE2 PHE A  12       6.121   1.882   3.036  1.00 61.32           C  
ATOM    189  CZ  PHE A  12       5.937   0.584   2.601  1.00 72.23           C  
ATOM    190  H   PHE A  12       8.747   3.661   4.918  1.00 75.23           H  
ATOM    191  HA  PHE A  12      10.836   1.612   4.576  1.00 34.31           H  
ATOM    192  HB2 PHE A  12       9.866   3.183   2.228  1.00  4.01           H  
ATOM    193  HB3 PHE A  12      10.552   1.562   2.285  1.00 54.30           H  
ATOM    194  HD1 PHE A  12       9.149  -0.230   1.982  1.00 60.45           H  
ATOM    195  HD2 PHE A  12       7.536   3.433   3.429  1.00 41.03           H  
ATOM    196  HE1 PHE A  12       6.886  -1.191   1.882  1.00 60.25           H  
ATOM    197  HE2 PHE A  12       5.271   2.478   3.332  1.00 71.00           H  
ATOM    198  HZ  PHE A  12       4.943   0.163   2.558  1.00 24.14           H  
ATOM    199  N   GLY A  13      11.443   4.391   5.288  1.00 13.12           N  
ATOM    200  CA  GLY A  13      12.384   5.491   5.393  1.00 61.34           C  
ATOM    201  C   GLY A  13      13.697   5.072   6.023  1.00 64.32           C  
ATOM    202  O   GLY A  13      13.718   4.525   7.125  1.00 31.05           O  
ATOM    203  H   GLY A  13      10.830   4.201   6.029  1.00  1.14           H  
ATOM    204  HA2 GLY A  13      12.579   5.879   4.404  1.00 74.20           H  
ATOM    205  HA3 GLY A  13      11.943   6.271   5.994  1.00 15.54           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       0.994   0.128   0.446  1.00 35.53           N  
ATOM      2  CA  VAL A   1       1.641   0.107  -0.860  1.00 72.20           C  
ATOM      3  C   VAL A   1       2.568  -1.095  -0.995  1.00 24.53           C  
ATOM      4  O   VAL A   1       2.467  -1.867  -1.948  1.00 51.11           O  
ATOM      5  CB  VAL A   1       2.449   1.395  -1.107  1.00 34.15           C  
ATOM      6  CG1 VAL A   1       3.193   1.313  -2.431  1.00 10.35           C  
ATOM      7  CG2 VAL A   1       1.535   2.611  -1.073  1.00 61.21           C  
ATOM      8  H1  VAL A   1       1.548   0.120   1.254  1.00 33.44           H  
ATOM      9  HA  VAL A   1       0.870   0.041  -1.614  1.00 34.32           H  
ATOM     10  HB  VAL A   1       3.177   1.496  -0.315  1.00 72.03           H  
ATOM     11 HG11 VAL A   1       2.496   1.078  -3.221  1.00 74.12           H  
ATOM     12 HG12 VAL A   1       3.666   2.262  -2.637  1.00  4.02           H  
ATOM     13 HG13 VAL A   1       3.945   0.540  -2.373  1.00 41.22           H  
ATOM     14 HG21 VAL A   1       2.050   3.434  -0.600  1.00 71.23           H  
ATOM     15 HG22 VAL A   1       1.266   2.887  -2.082  1.00 54.23           H  
ATOM     16 HG23 VAL A   1       0.642   2.375  -0.514  1.00 52.32           H  
ATOM     17  N   ALA A   2       3.473  -1.249  -0.033  1.00 12.20           N  
ATOM     18  CA  ALA A   2       4.417  -2.359  -0.043  1.00  4.14           C  
ATOM     19  C   ALA A   2       4.273  -3.213   1.212  1.00 20.42           C  
ATOM     20  O   ALA A   2       4.049  -4.421   1.130  1.00 72.13           O  
ATOM     21  CB  ALA A   2       5.842  -1.839  -0.168  1.00 53.23           C  
ATOM     22  H   ALA A   2       3.504  -0.601   0.701  1.00  3.41           H  
ATOM     23  HA  ALA A   2       4.206  -2.970  -0.908  1.00 54.14           H  
ATOM     24  HB1 ALA A   2       6.130  -1.829  -1.210  1.00 14.23           H  
ATOM     25  HB2 ALA A   2       5.895  -0.837   0.230  1.00  3.31           H  
ATOM     26  HB3 ALA A   2       6.510  -2.483   0.384  1.00 53.41           H  
ATOM     27  N   ARG A   3       4.404  -2.579   2.373  1.00 73.03           N  
ATOM     28  CA  ARG A   3       4.290  -3.282   3.645  1.00 73.23           C  
ATOM     29  C   ARG A   3       3.158  -2.701   4.488  1.00 62.14           C  
ATOM     30  O   ARG A   3       2.097  -3.308   4.624  1.00 71.34           O  
ATOM     31  CB  ARG A   3       5.608  -3.201   4.416  1.00 21.34           C  
ATOM     32  CG  ARG A   3       6.702  -4.091   3.849  1.00 74.41           C  
ATOM     33  CD  ARG A   3       8.058  -3.405   3.894  1.00 30.31           C  
ATOM     34  NE  ARG A   3       9.158  -4.365   3.863  1.00 22.13           N  
ATOM     35  CZ  ARG A   3      10.424  -4.025   3.650  1.00 24.00           C  
ATOM     36  NH1 ARG A   3      10.749  -2.755   3.450  1.00 34.02           N  
ATOM     37  NH2 ARG A   3      11.370  -4.956   3.637  1.00 74.22           N  
ATOM     38  H   ARG A   3       4.582  -1.615   2.374  1.00 71.33           H  
ATOM     39  HA  ARG A   3       4.070  -4.318   3.433  1.00 53.20           H  
ATOM     40  HB2 ARG A   3       5.960  -2.180   4.399  1.00 64.43           H  
ATOM     41  HB3 ARG A   3       5.430  -3.495   5.440  1.00  5.51           H  
ATOM     42  HG2 ARG A   3       6.751  -5.000   4.430  1.00 21.41           H  
ATOM     43  HG3 ARG A   3       6.462  -4.330   2.823  1.00  3.03           H  
ATOM     44  HD2 ARG A   3       8.143  -2.748   3.042  1.00 54.04           H  
ATOM     45  HD3 ARG A   3       8.123  -2.826   4.803  1.00 51.11           H  
ATOM     46  HE  ARG A   3       8.941  -5.309   4.009  1.00 61.24           H  
ATOM     47 HH11 ARG A   3      10.039  -2.051   3.461  1.00 74.14           H  
ATOM     48 HH12 ARG A   3      11.703  -2.501   3.291  1.00 70.40           H  
ATOM     49 HH21 ARG A   3      11.129  -5.915   3.787  1.00  1.42           H  
ATOM     50 HH22 ARG A   3      12.322  -4.699   3.476  1.00 21.30           H  
ATOM     51  N   GLY A   4       3.394  -1.521   5.052  1.00 14.53           N  
ATOM     52  CA  GLY A   4       2.386  -0.878   5.875  1.00 12.41           C  
ATOM     53  C   GLY A   4       1.934   0.452   5.305  1.00  2.44           C  
ATOM     54  O   GLY A   4       1.111   1.144   5.904  1.00 13.13           O  
ATOM     55  H   GLY A   4       4.259  -1.083   4.909  1.00 53.41           H  
ATOM     56  HA2 GLY A   4       1.531  -1.532   5.955  1.00 32.31           H  
ATOM     57  HA3 GLY A   4       2.794  -0.713   6.862  1.00 63.35           H  
ATOM     58  N   TRP A   5       2.475   0.812   4.147  1.00 71.21           N  
ATOM     59  CA  TRP A   5       2.123   2.070   3.497  1.00 25.52           C  
ATOM     60  C   TRP A   5       0.611   2.211   3.367  1.00 30.00           C  
ATOM     61  O   TRP A   5       0.017   1.753   2.392  1.00 32.41           O  
ATOM     62  CB  TRP A   5       2.777   2.154   2.117  1.00 53.13           C  
ATOM     63  CG  TRP A   5       3.524   3.433   1.891  1.00 42.34           C  
ATOM     64  CD1 TRP A   5       4.647   3.603   1.133  1.00 45.24           C  
ATOM     65  CD2 TRP A   5       3.203   4.720   2.429  1.00 14.40           C  
ATOM     66  NE1 TRP A   5       5.044   4.919   1.167  1.00 35.44           N  
ATOM     67  CE2 TRP A   5       4.173   5.625   1.955  1.00 23.41           C  
ATOM     68  CE3 TRP A   5       2.188   5.198   3.263  1.00 23.54           C  
ATOM     69  CZ2 TRP A   5       4.158   6.976   2.290  1.00 32.10           C  
ATOM     70  CZ3 TRP A   5       2.175   6.539   3.595  1.00 35.12           C  
ATOM     71  CH2 TRP A   5       3.153   7.416   3.109  1.00 63.33           C  
ATOM     72  H   TRP A   5       3.126   0.218   3.718  1.00 70.32           H  
ATOM     73  HA  TRP A   5       2.497   2.875   4.112  1.00 21.02           H  
ATOM     74  HB2 TRP A   5       3.473   1.337   2.004  1.00 22.21           H  
ATOM     75  HB3 TRP A   5       2.010   2.076   1.359  1.00 45.41           H  
ATOM     76  HD1 TRP A   5       5.142   2.811   0.592  1.00 30.55           H  
ATOM     77  HE1 TRP A   5       5.822   5.290   0.702  1.00 41.51           H  
ATOM     78  HE3 TRP A   5       1.425   4.537   3.648  1.00 10.43           H  
ATOM     79  HZ2 TRP A   5       4.905   7.664   1.923  1.00 53.53           H  
ATOM     80  HZ3 TRP A   5       1.399   6.926   4.239  1.00 35.24           H  
ATOM     81  HH2 TRP A   5       3.104   8.455   3.394  1.00 55.21           H  
ATOM     82  N   GLY A   6      -0.007   2.849   4.356  1.00 10.14           N  
ATOM     83  CA  GLY A   6      -1.446   3.039   4.332  1.00  4.22           C  
ATOM     84  C   GLY A   6      -1.843   4.384   3.757  1.00 71.15           C  
ATOM     85  O   GLY A   6      -2.222   4.479   2.589  1.00 13.22           O  
ATOM     86  H   GLY A   6       0.518   3.193   5.109  1.00 42.51           H  
ATOM     87  HA2 GLY A   6      -1.891   2.258   3.735  1.00 20.40           H  
ATOM     88  HA3 GLY A   6      -1.824   2.967   5.342  1.00 64.05           H  
ATOM     89  N   ARG A   7      -1.758   5.426   4.577  1.00 30.33           N  
ATOM     90  CA  ARG A   7      -2.115   6.771   4.144  1.00 42.13           C  
ATOM     91  C   ARG A   7      -0.896   7.689   4.163  1.00 54.51           C  
ATOM     92  O   ARG A   7      -0.294   7.962   3.124  1.00 11.12           O  
ATOM     93  CB  ARG A   7      -3.213   7.345   5.041  1.00 72.42           C  
ATOM     94  CG  ARG A   7      -4.593   6.774   4.755  1.00 24.45           C  
ATOM     95  CD  ARG A   7      -5.477   7.784   4.041  1.00 20.34           C  
ATOM     96  NE  ARG A   7      -6.144   7.202   2.880  1.00 52.24           N  
ATOM     97  CZ  ARG A   7      -7.116   6.301   2.965  1.00 20.32           C  
ATOM     98  NH1 ARG A   7      -7.532   5.880   4.152  1.00 61.03           N  
ATOM     99  NH2 ARG A   7      -7.674   5.818   1.862  1.00 12.42           N  
ATOM    100  H   ARG A   7      -1.449   5.286   5.497  1.00 42.31           H  
ATOM    101  HA  ARG A   7      -2.486   6.706   3.132  1.00 40.21           H  
ATOM    102  HB2 ARG A   7      -2.967   7.134   6.071  1.00  0.22           H  
ATOM    103  HB3 ARG A   7      -3.254   8.414   4.900  1.00 11.20           H  
ATOM    104  HG2 ARG A   7      -4.488   5.899   4.131  1.00 62.31           H  
ATOM    105  HG3 ARG A   7      -5.058   6.498   5.690  1.00 22.40           H  
ATOM    106  HD2 ARG A   7      -6.225   8.140   4.733  1.00 35.34           H  
ATOM    107  HD3 ARG A   7      -4.865   8.612   3.717  1.00 64.45           H  
ATOM    108  HE  ARG A   7      -5.852   7.499   1.993  1.00 54.01           H  
ATOM    109 HH11 ARG A   7      -7.114   6.242   4.984  1.00  1.45           H  
ATOM    110 HH12 ARG A   7      -8.265   5.202   4.213  1.00 23.14           H  
ATOM    111 HH21 ARG A   7      -7.363   6.133   0.966  1.00 54.31           H  
ATOM    112 HH22 ARG A   7      -8.405   5.140   1.928  1.00 72.15           H  
ATOM    113  N   LYS A   8      -0.539   8.164   5.351  1.00  4.41           N  
ATOM    114  CA  LYS A   8       0.608   9.052   5.507  1.00 31.44           C  
ATOM    115  C   LYS A   8       1.565   8.522   6.571  1.00 73.03           C  
ATOM    116  O   LYS A   8       2.221   9.295   7.269  1.00  0.52           O  
ATOM    117  CB  LYS A   8       0.141  10.460   5.882  1.00  4.20           C  
ATOM    118  CG  LYS A   8      -0.553  10.532   7.231  1.00  4.41           C  
ATOM    119  CD  LYS A   8      -2.016  10.136   7.128  1.00 63.35           C  
ATOM    120  CE  LYS A   8      -2.868  10.880   8.144  1.00 32.41           C  
ATOM    121  NZ  LYS A   8      -3.456   9.958   9.156  1.00 44.03           N  
ATOM    122  H   LYS A   8      -1.058   7.911   6.143  1.00 14.01           H  
ATOM    123  HA  LYS A   8       1.127   9.093   4.562  1.00 73.02           H  
ATOM    124  HB2 LYS A   8       0.999  11.116   5.906  1.00 23.02           H  
ATOM    125  HB3 LYS A   8      -0.548  10.811   5.127  1.00 23.21           H  
ATOM    126  HG2 LYS A   8      -0.057   9.862   7.917  1.00  2.04           H  
ATOM    127  HG3 LYS A   8      -0.489  11.545   7.605  1.00 60.34           H  
ATOM    128  HD2 LYS A   8      -2.374  10.368   6.136  1.00 43.34           H  
ATOM    129  HD3 LYS A   8      -2.105   9.073   7.304  1.00  1.14           H  
ATOM    130  HE2 LYS A   8      -2.251  11.607   8.648  1.00 11.32           H  
ATOM    131  HE3 LYS A   8      -3.668  11.385   7.623  1.00 63.04           H  
ATOM    132  HZ1 LYS A   8      -3.589   9.013   8.742  1.00 35.14           H  
ATOM    133  HZ2 LYS A   8      -4.378  10.318   9.474  1.00  3.12           H  
ATOM    134  HZ3 LYS A   8      -2.823   9.879   9.977  1.00 14.24           H  
ATOM    135  N   CYS A   9       1.640   7.201   6.687  1.00 71.11           N  
ATOM    136  CA  CYS A   9       2.518   6.568   7.665  1.00 13.11           C  
ATOM    137  C   CYS A   9       3.519   5.644   6.980  1.00 73.24           C  
ATOM    138  O   CYS A   9       3.391   4.420   7.007  1.00 34.44           O  
ATOM    139  CB  CYS A   9       1.695   5.781   8.686  1.00 13.30           C  
ATOM    140  SG  CYS A   9       0.451   6.769   9.550  1.00 32.22           S  
ATOM    141  H   CYS A   9       1.092   6.637   6.102  1.00 61.12           H  
ATOM    142  HA  CYS A   9       3.060   7.349   8.177  1.00 75.11           H  
ATOM    143  HB2 CYS A   9       1.181   4.977   8.180  1.00 20.02           H  
ATOM    144  HB3 CYS A   9       2.359   5.364   9.428  1.00  2.41           H  
ATOM    145  HG  CYS A   9       0.545   6.502  10.844  1.00 15.50           H  
ATOM    146  N   PRO A  10       4.539   6.241   6.347  1.00  5.42           N  
ATOM    147  CA  PRO A  10       5.582   5.491   5.641  1.00 32.51           C  
ATOM    148  C   PRO A  10       6.493   4.726   6.595  1.00 34.35           C  
ATOM    149  O   PRO A  10       6.976   5.278   7.585  1.00 70.31           O  
ATOM    150  CB  PRO A  10       6.369   6.580   4.908  1.00 21.24           C  
ATOM    151  CG  PRO A  10       6.145   7.814   5.712  1.00 51.45           C  
ATOM    152  CD  PRO A  10       4.755   7.696   6.273  1.00  0.22           C  
ATOM    153  HA  PRO A  10       5.159   4.805   4.922  1.00 35.50           H  
ATOM    154  HB2 PRO A  10       7.416   6.312   4.878  1.00 71.02           H  
ATOM    155  HB3 PRO A  10       5.990   6.689   3.903  1.00 21.44           H  
ATOM    156  HG2 PRO A  10       6.869   7.869   6.510  1.00 13.42           H  
ATOM    157  HG3 PRO A  10       6.219   8.684   5.075  1.00 12.04           H  
ATOM    158  HD2 PRO A  10       4.705   8.144   7.255  1.00 64.22           H  
ATOM    159  HD3 PRO A  10       4.039   8.158   5.609  1.00  2.03           H  
ATOM    160  N   LEU A  11       6.724   3.453   6.293  1.00 55.01           N  
ATOM    161  CA  LEU A  11       7.578   2.612   7.124  1.00 33.21           C  
ATOM    162  C   LEU A  11       8.760   2.077   6.323  1.00 22.50           C  
ATOM    163  O   LEU A  11       9.297   1.011   6.626  1.00 62.22           O  
ATOM    164  CB  LEU A  11       6.772   1.448   7.704  1.00 14.33           C  
ATOM    165  CG  LEU A  11       5.806   0.755   6.743  1.00 52.35           C  
ATOM    166  CD1 LEU A  11       5.529  -0.669   7.198  1.00 10.01           C  
ATOM    167  CD2 LEU A  11       4.509   1.543   6.630  1.00 75.21           C  
ATOM    168  H   LEU A  11       6.311   3.069   5.492  1.00 74.02           H  
ATOM    169  HA  LEU A  11       7.953   3.219   7.935  1.00 74.15           H  
ATOM    170  HB2 LEU A  11       7.470   0.708   8.061  1.00 25.34           H  
ATOM    171  HB3 LEU A  11       6.196   1.828   8.536  1.00 10.44           H  
ATOM    172  HG  LEU A  11       6.257   0.709   5.761  1.00 55.44           H  
ATOM    173 HD11 LEU A  11       5.507  -1.323   6.340  1.00 23.51           H  
ATOM    174 HD12 LEU A  11       4.575  -0.706   7.704  1.00 64.23           H  
ATOM    175 HD13 LEU A  11       6.308  -0.988   7.876  1.00 53.25           H  
ATOM    176 HD21 LEU A  11       4.637   2.514   7.084  1.00  2.23           H  
ATOM    177 HD22 LEU A  11       3.718   1.009   7.139  1.00 44.54           H  
ATOM    178 HD23 LEU A  11       4.250   1.663   5.589  1.00 51.44           H  
ATOM    179  N   PHE A  12       9.163   2.824   5.301  1.00 55.14           N  
ATOM    180  CA  PHE A  12      10.283   2.426   4.456  1.00 33.44           C  
ATOM    181  C   PHE A  12      11.353   3.513   4.424  1.00 21.41           C  
ATOM    182  O   PHE A  12      12.113   3.622   3.463  1.00  2.40           O  
ATOM    183  CB  PHE A  12       9.798   2.129   3.036  1.00 50.13           C  
ATOM    184  CG  PHE A  12       8.396   1.593   2.980  1.00 20.03           C  
ATOM    185  CD1 PHE A  12       8.155   0.284   2.595  1.00  4.02           C  
ATOM    186  CD2 PHE A  12       7.319   2.398   3.313  1.00 54.30           C  
ATOM    187  CE1 PHE A  12       6.867  -0.213   2.544  1.00 55.45           C  
ATOM    188  CE2 PHE A  12       6.028   1.907   3.264  1.00 52.14           C  
ATOM    189  CZ  PHE A  12       5.801   0.600   2.877  1.00  3.52           C  
ATOM    190  H   PHE A  12       8.694   3.664   5.109  1.00 21.20           H  
ATOM    191  HA  PHE A  12      10.710   1.528   4.876  1.00  3.33           H  
ATOM    192  HB2 PHE A  12       9.828   3.039   2.456  1.00 53.14           H  
ATOM    193  HB3 PHE A  12      10.452   1.398   2.585  1.00  3.22           H  
ATOM    194  HD1 PHE A  12       8.989  -0.353   2.333  1.00 33.24           H  
ATOM    195  HD2 PHE A  12       7.494   3.421   3.614  1.00 31.43           H  
ATOM    196  HE1 PHE A  12       6.693  -1.235   2.241  1.00 43.31           H  
ATOM    197  HE2 PHE A  12       5.197   2.545   3.525  1.00 75.02           H  
ATOM    198  HZ  PHE A  12       4.794   0.214   2.838  1.00 13.43           H  
ATOM    199  N   GLY A  13      11.405   4.315   5.483  1.00  5.11           N  
ATOM    200  CA  GLY A  13      12.385   5.384   5.556  1.00 32.54           C  
ATOM    201  C   GLY A  13      13.805   4.880   5.396  1.00 25.12           C  
ATOM    202  O   GLY A  13      14.763   5.618   5.629  1.00 34.13           O  
ATOM    203  H   GLY A  13      10.774   4.180   6.220  1.00 12.54           H  
ATOM    204  HA2 GLY A  13      12.178   6.101   4.776  1.00 31.13           H  
ATOM    205  HA3 GLY A  13      12.295   5.873   6.515  1.00 10.30           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.308   0.272  -0.166  1.00  2.42           N  
ATOM      2  CA  VAL A   1       2.076   0.268  -1.405  1.00 63.01           C  
ATOM      3  C   VAL A   1       3.000  -0.943  -1.475  1.00  1.33           C  
ATOM      4  O   VAL A   1       2.981  -1.696  -2.448  1.00  0.40           O  
ATOM      5  CB  VAL A   1       2.917   1.550  -1.549  1.00  1.52           C  
ATOM      6  CG1 VAL A   1       3.783   1.484  -2.798  1.00 13.42           C  
ATOM      7  CG2 VAL A   1       2.017   2.777  -1.578  1.00 61.41           C  
ATOM      8  H1  VAL A   1       1.783   0.244   0.691  1.00 62.11           H  
ATOM      9  HA  VAL A   1       1.380   0.225  -2.230  1.00 15.14           H  
ATOM     10  HB  VAL A   1       3.568   1.628  -0.690  1.00 50.14           H  
ATOM     11 HG11 VAL A   1       4.281   2.432  -2.941  1.00 12.24           H  
ATOM     12 HG12 VAL A   1       4.519   0.702  -2.685  1.00  3.52           H  
ATOM     13 HG13 VAL A   1       3.161   1.273  -3.655  1.00 61.25           H  
ATOM     14 HG21 VAL A   1       1.847   3.073  -2.602  1.00 70.25           H  
ATOM     15 HG22 VAL A   1       1.072   2.541  -1.110  1.00  1.41           H  
ATOM     16 HG23 VAL A   1       2.492   3.585  -1.043  1.00 10.20           H  
ATOM     17  N   ALA A   2       3.808  -1.124  -0.435  1.00 61.23           N  
ATOM     18  CA  ALA A   2       4.738  -2.245  -0.377  1.00 71.21           C  
ATOM     19  C   ALA A   2       4.467  -3.120   0.842  1.00 70.51           C  
ATOM     20  O   ALA A   2       4.239  -4.324   0.715  1.00  3.35           O  
ATOM     21  CB  ALA A   2       6.173  -1.740  -0.358  1.00 60.10           C  
ATOM     22  H   ALA A   2       3.777  -0.490   0.311  1.00 51.23           H  
ATOM     23  HA  ALA A   2       4.603  -2.838  -1.271  1.00 13.25           H  
ATOM     24  HB1 ALA A   2       6.557  -1.711  -1.368  1.00 31.15           H  
ATOM     25  HB2 ALA A   2       6.199  -0.748   0.066  1.00  5.53           H  
ATOM     26  HB3 ALA A   2       6.780  -2.404   0.239  1.00  0.22           H  
ATOM     27  N   ARG A   3       4.494  -2.509   2.021  1.00 11.15           N  
ATOM     28  CA  ARG A   3       4.253  -3.234   3.263  1.00 10.54           C  
ATOM     29  C   ARG A   3       3.053  -2.655   4.007  1.00 54.44           C  
ATOM     30  O   ARG A   3       1.977  -3.251   4.029  1.00 11.03           O  
ATOM     31  CB  ARG A   3       5.493  -3.182   4.158  1.00 62.25           C  
ATOM     32  CG  ARG A   3       6.596  -4.135   3.725  1.00 34.11           C  
ATOM     33  CD  ARG A   3       7.974  -3.560   4.013  1.00 34.12           C  
ATOM     34  NE  ARG A   3       8.747  -4.415   4.910  1.00 52.10           N  
ATOM     35  CZ  ARG A   3      10.052  -4.275   5.114  1.00 31.55           C  
ATOM     36  NH1 ARG A   3      10.726  -3.320   4.490  1.00 52.15           N  
ATOM     37  NH2 ARG A   3      10.686  -5.093   5.946  1.00 55.30           N  
ATOM     38  H   ARG A   3       4.681  -1.548   2.058  1.00 51.52           H  
ATOM     39  HA  ARG A   3       4.044  -4.262   3.012  1.00 33.51           H  
ATOM     40  HB2 ARG A   3       5.891  -2.178   4.145  1.00 14.10           H  
ATOM     41  HB3 ARG A   3       5.205  -3.434   5.167  1.00 71.11           H  
ATOM     42  HG2 ARG A   3       6.486  -5.065   4.263  1.00 24.21           H  
ATOM     43  HG3 ARG A   3       6.505  -4.317   2.665  1.00 63.43           H  
ATOM     44  HD2 ARG A   3       8.508  -3.457   3.081  1.00 40.43           H  
ATOM     45  HD3 ARG A   3       7.855  -2.589   4.470  1.00 42.24           H  
ATOM     46  HE  ARG A   3       8.269  -5.128   5.382  1.00 14.31           H  
ATOM     47 HH11 ARG A   3      10.251  -2.702   3.863  1.00 32.02           H  
ATOM     48 HH12 ARG A   3      11.708  -3.216   4.646  1.00 23.22           H  
ATOM     49 HH21 ARG A   3      10.181  -5.814   6.419  1.00 32.11           H  
ATOM     50 HH22 ARG A   3      11.668  -4.987   6.099  1.00 35.11           H  
ATOM     51  N   GLY A   4       3.246  -1.488   4.615  1.00 52.14           N  
ATOM     52  CA  GLY A   4       2.171  -0.848   5.351  1.00 62.21           C  
ATOM     53  C   GLY A   4       1.789   0.497   4.767  1.00 52.23           C  
ATOM     54  O   GLY A   4       0.919   1.188   5.298  1.00 23.54           O  
ATOM     55  H   GLY A   4       4.125  -1.058   4.563  1.00 62.13           H  
ATOM     56  HA2 GLY A   4       1.306  -1.494   5.337  1.00 30.03           H  
ATOM     57  HA3 GLY A   4       2.486  -0.707   6.374  1.00  1.44           H  
ATOM     58  N   TRP A   5       2.440   0.871   3.672  1.00 44.43           N  
ATOM     59  CA  TRP A   5       2.165   2.145   3.016  1.00 74.30           C  
ATOM     60  C   TRP A   5       0.673   2.306   2.746  1.00 13.32           C  
ATOM     61  O   TRP A   5       0.169   1.873   1.711  1.00 60.21           O  
ATOM     62  CB  TRP A   5       2.946   2.247   1.705  1.00 25.23           C  
ATOM     63  CG  TRP A   5       3.725   3.521   1.576  1.00 53.14           C  
ATOM     64  CD1 TRP A   5       4.916   3.692   0.930  1.00 23.44           C  
ATOM     65  CD2 TRP A   5       3.366   4.802   2.106  1.00 64.20           C  
ATOM     66  NE1 TRP A   5       5.320   5.001   1.028  1.00 43.41           N  
ATOM     67  CE2 TRP A   5       4.387   5.703   1.743  1.00 15.03           C  
ATOM     68  CE3 TRP A   5       2.282   5.275   2.850  1.00 45.41           C  
ATOM     69  CZ2 TRP A   5       4.353   7.048   2.101  1.00 12.13           C  
ATOM     70  CZ3 TRP A   5       2.251   6.611   3.205  1.00 73.43           C  
ATOM     71  CH2 TRP A   5       3.280   7.485   2.830  1.00 72.42           C  
ATOM     72  H   TRP A   5       3.123   0.277   3.295  1.00 42.53           H  
ATOM     73  HA  TRP A   5       2.486   2.934   3.679  1.00 43.40           H  
ATOM     74  HB2 TRP A   5       3.642   1.424   1.643  1.00 23.43           H  
ATOM     75  HB3 TRP A   5       2.255   2.192   0.877  1.00 33.11           H  
ATOM     76  HD1 TRP A   5       5.452   2.903   0.424  1.00 12.22           H  
ATOM     77  HE1 TRP A   5       6.143   5.373   0.645  1.00 21.42           H  
ATOM     78  HE3 TRP A   5       1.480   4.617   3.148  1.00 13.42           H  
ATOM     79  HZ2 TRP A   5       5.138   7.734   1.820  1.00 50.55           H  
ATOM     80  HZ3 TRP A   5       1.421   6.995   3.780  1.00 21.31           H  
ATOM     81  HH2 TRP A   5       3.214   8.519   3.129  1.00 14.20           H  
ATOM     82  N   GLY A   6      -0.030   2.933   3.685  1.00 42.40           N  
ATOM     83  CA  GLY A   6      -1.458   3.141   3.529  1.00 64.34           C  
ATOM     84  C   GLY A   6      -1.785   4.500   2.944  1.00 54.24           C  
ATOM     85  O   GLY A   6      -2.052   4.621   1.748  1.00 60.22           O  
ATOM     86  H   GLY A   6       0.425   3.258   4.490  1.00 22.23           H  
ATOM     87  HA2 GLY A   6      -1.852   2.375   2.877  1.00 13.33           H  
ATOM     88  HA3 GLY A   6      -1.930   3.055   4.496  1.00 33.21           H  
ATOM     89  N   ARG A   7      -1.768   5.526   3.788  1.00  5.03           N  
ATOM     90  CA  ARG A   7      -2.068   6.883   3.349  1.00 51.25           C  
ATOM     91  C   ARG A   7      -0.848   7.787   3.501  1.00 31.21           C  
ATOM     92  O   ARG A   7      -0.147   8.072   2.530  1.00 73.33           O  
ATOM     93  CB  ARG A   7      -3.241   7.453   4.148  1.00 53.01           C  
ATOM     94  CG  ARG A   7      -4.581   6.828   3.794  1.00 64.34           C  
ATOM     95  CD  ARG A   7      -5.574   6.953   4.938  1.00 11.20           C  
ATOM     96  NE  ARG A   7      -5.409   5.890   5.925  1.00 33.51           N  
ATOM     97  CZ  ARG A   7      -6.070   5.847   7.077  1.00 70.23           C  
ATOM     98  NH1 ARG A   7      -6.936   6.803   7.384  1.00 62.20           N  
ATOM     99  NH2 ARG A   7      -5.866   4.846   7.923  1.00 23.25           N  
ATOM    100  H   ARG A   7      -1.548   5.367   4.730  1.00 23.40           H  
ATOM    101  HA  ARG A   7      -2.342   6.841   2.305  1.00 62.10           H  
ATOM    102  HB2 ARG A   7      -3.059   7.288   5.200  1.00 52.22           H  
ATOM    103  HB3 ARG A   7      -3.304   8.515   3.964  1.00 74.22           H  
ATOM    104  HG2 ARG A   7      -4.983   7.329   2.926  1.00 72.23           H  
ATOM    105  HG3 ARG A   7      -4.431   5.782   3.571  1.00 71.31           H  
ATOM    106  HD2 ARG A   7      -5.426   7.907   5.423  1.00 73.34           H  
ATOM    107  HD3 ARG A   7      -6.575   6.906   4.535  1.00 63.22           H  
ATOM    108  HE  ARG A   7      -4.774   5.173   5.718  1.00 34.23           H  
ATOM    109 HH11 ARG A   7      -7.093   7.558   6.747  1.00 25.44           H  
ATOM    110 HH12 ARG A   7      -7.433   6.768   8.251  1.00 21.43           H  
ATOM    111 HH21 ARG A   7      -5.214   4.123   7.695  1.00  0.22           H  
ATOM    112 HH22 ARG A   7      -6.363   4.815   8.790  1.00 72.42           H  
ATOM    113  N   LYS A   8      -0.600   8.235   4.727  1.00 52.41           N  
ATOM    114  CA  LYS A   8       0.535   9.106   5.009  1.00 51.24           C  
ATOM    115  C   LYS A   8       1.381   8.546   6.147  1.00 23.21           C  
ATOM    116  O   LYS A   8       1.976   9.299   6.920  1.00 70.54           O  
ATOM    117  CB  LYS A   8       0.049  10.513   5.365  1.00 72.12           C  
ATOM    118  CG  LYS A   8      -0.769  10.568   6.643  1.00 13.14           C  
ATOM    119  CD  LYS A   8      -2.220  10.191   6.394  1.00 22.31           C  
ATOM    120  CE  LYS A   8      -3.157  10.925   7.341  1.00 74.44           C  
ATOM    121  NZ  LYS A   8      -3.930   9.983   8.197  1.00 21.31           N  
ATOM    122  H   LYS A   8      -1.195   7.973   5.461  1.00 12.41           H  
ATOM    123  HA  LYS A   8       1.142   9.159   4.117  1.00 14.24           H  
ATOM    124  HB2 LYS A   8       0.907  11.158   5.483  1.00 52.21           H  
ATOM    125  HB3 LYS A   8      -0.562  10.885   4.555  1.00 12.41           H  
ATOM    126  HG2 LYS A   8      -0.348   9.879   7.360  1.00  5.21           H  
ATOM    127  HG3 LYS A   8      -0.731  11.572   7.041  1.00 12.42           H  
ATOM    128  HD2 LYS A   8      -2.480  10.447   5.378  1.00 70.32           H  
ATOM    129  HD3 LYS A   8      -2.336   9.126   6.540  1.00 61.10           H  
ATOM    130  HE2 LYS A   8      -2.573  11.575   7.973  1.00 42.35           H  
ATOM    131  HE3 LYS A   8      -3.847  11.515   6.756  1.00 15.22           H  
ATOM    132  HZ1 LYS A   8      -4.675   9.520   7.637  1.00  4.23           H  
ATOM    133  HZ2 LYS A   8      -4.373  10.497   8.984  1.00 12.34           H  
ATOM    134  HZ3 LYS A   8      -3.299   9.253   8.585  1.00 20.13           H  
ATOM    135  N   CYS A   9       1.432   7.222   6.244  1.00  0.11           N  
ATOM    136  CA  CYS A   9       2.207   6.561   7.288  1.00 12.14           C  
ATOM    137  C   CYS A   9       3.259   5.638   6.683  1.00 61.01           C  
ATOM    138  O   CYS A   9       3.117   4.415   6.675  1.00 50.12           O  
ATOM    139  CB  CYS A   9       1.283   5.765   8.211  1.00 12.13           C  
ATOM    140  SG  CYS A   9       0.035   6.769   9.051  1.00 24.35           S  
ATOM    141  H   CYS A   9       0.937   6.675   5.599  1.00 54.41           H  
ATOM    142  HA  CYS A   9       2.705   7.326   7.864  1.00 22.24           H  
ATOM    143  HB2 CYS A   9       0.764   5.016   7.631  1.00 43.44           H  
ATOM    144  HB3 CYS A   9       1.877   5.276   8.968  1.00 24.42           H  
ATOM    145  HG  CYS A   9       0.649   7.803   9.606  1.00 21.23           H  
ATOM    146  N   PRO A  10       4.341   6.235   6.162  1.00 40.34           N  
ATOM    147  CA  PRO A  10       5.438   5.486   5.543  1.00 62.52           C  
ATOM    148  C   PRO A  10       6.247   4.693   6.564  1.00 31.10           C  
ATOM    149  O   PRO A  10       6.640   5.221   7.605  1.00 33.02           O  
ATOM    150  CB  PRO A  10       6.302   6.579   4.909  1.00 31.11           C  
ATOM    151  CG  PRO A  10       6.015   7.801   5.711  1.00 13.02           C  
ATOM    152  CD  PRO A  10       4.577   7.689   6.137  1.00 72.34           C  
ATOM    153  HA  PRO A  10       5.078   4.818   4.774  1.00 63.22           H  
ATOM    154  HB2 PRO A  10       7.344   6.300   4.972  1.00 23.35           H  
ATOM    155  HB3 PRO A  10       6.021   6.711   3.875  1.00 30.41           H  
ATOM    156  HG2 PRO A  10       6.660   7.833   6.576  1.00 41.13           H  
ATOM    157  HG3 PRO A  10       6.157   8.681   5.102  1.00 41.41           H  
ATOM    158  HD2 PRO A  10       4.439   8.119   7.118  1.00 73.35           H  
ATOM    159  HD3 PRO A  10       3.932   8.171   5.417  1.00 74.20           H  
ATOM    160  N   LEU A  11       6.493   3.423   6.260  1.00 41.40           N  
ATOM    161  CA  LEU A  11       7.256   2.557   7.152  1.00 43.22           C  
ATOM    162  C   LEU A  11       8.504   2.023   6.456  1.00 41.11           C  
ATOM    163  O   LEU A  11       9.000   0.946   6.788  1.00 52.03           O  
ATOM    164  CB  LEU A  11       6.388   1.393   7.631  1.00 74.34           C  
ATOM    165  CG  LEU A  11       5.511   0.728   6.568  1.00 11.35           C  
ATOM    166  CD1 LEU A  11       5.178  -0.701   6.969  1.00 42.35           C  
ATOM    167  CD2 LEU A  11       4.238   1.533   6.348  1.00 30.43           C  
ATOM    168  H   LEU A  11       6.154   3.059   5.416  1.00 22.12           H  
ATOM    169  HA  LEU A  11       7.559   3.145   8.006  1.00 73.03           H  
ATOM    170  HB2 LEU A  11       7.042   0.638   8.038  1.00 22.22           H  
ATOM    171  HB3 LEU A  11       5.739   1.764   8.411  1.00  1.24           H  
ATOM    172  HG  LEU A  11       6.053   0.695   5.633  1.00 35.11           H  
ATOM    173 HD11 LEU A  11       5.886  -1.041   7.709  1.00 32.12           H  
ATOM    174 HD12 LEU A  11       5.231  -1.339   6.099  1.00 24.43           H  
ATOM    175 HD13 LEU A  11       4.180  -0.736   7.380  1.00 20.01           H  
ATOM    176 HD21 LEU A  11       4.332   2.494   6.831  1.00 43.10           H  
ATOM    177 HD22 LEU A  11       3.398   0.999   6.770  1.00 50.34           H  
ATOM    178 HD23 LEU A  11       4.081   1.675   5.290  1.00 73.35           H  
ATOM    179  N   PHE A  12       9.009   2.784   5.490  1.00 15.35           N  
ATOM    180  CA  PHE A  12      10.200   2.388   4.748  1.00 13.43           C  
ATOM    181  C   PHE A  12      11.279   3.464   4.838  1.00 73.41           C  
ATOM    182  O   PHE A  12      12.124   3.586   3.952  1.00 31.33           O  
ATOM    183  CB  PHE A  12       9.849   2.123   3.283  1.00 54.12           C  
ATOM    184  CG  PHE A  12       8.453   1.604   3.085  1.00 10.52           C  
ATOM    185  CD1 PHE A  12       8.237   0.305   2.654  1.00 11.54           C  
ATOM    186  CD2 PHE A  12       7.357   2.416   3.330  1.00 40.33           C  
ATOM    187  CE1 PHE A  12       6.954  -0.175   2.472  1.00 72.12           C  
ATOM    188  CE2 PHE A  12       6.072   1.941   3.149  1.00 12.24           C  
ATOM    189  CZ  PHE A  12       5.870   0.644   2.719  1.00 51.43           C  
ATOM    190  H   PHE A  12       8.568   3.633   5.272  1.00 65.35           H  
ATOM    191  HA  PHE A  12      10.577   1.479   5.190  1.00 61.15           H  
ATOM    192  HB2 PHE A  12       9.942   3.043   2.725  1.00 22.14           H  
ATOM    193  HB3 PHE A  12      10.535   1.393   2.882  1.00 24.34           H  
ATOM    194  HD1 PHE A  12       9.085  -0.337   2.461  1.00 52.44           H  
ATOM    195  HD2 PHE A  12       7.513   3.431   3.665  1.00 21.04           H  
ATOM    196  HE1 PHE A  12       6.800  -1.190   2.135  1.00 12.50           H  
ATOM    197  HE2 PHE A  12       5.226   2.584   3.343  1.00 71.02           H  
ATOM    198  HZ  PHE A  12       4.867   0.271   2.577  1.00 33.14           H  
ATOM    199  N   GLY A  13      11.242   4.242   5.915  1.00  2.12           N  
ATOM    200  CA  GLY A  13      12.221   5.298   6.101  1.00 32.52           C  
ATOM    201  C   GLY A  13      13.287   4.928   7.114  1.00 73.14           C  
ATOM    202  O   GLY A  13      13.791   5.788   7.836  1.00 72.31           O  
ATOM    203  H   GLY A  13      10.545   4.099   6.589  1.00 20.31           H  
ATOM    204  HA2 GLY A  13      12.695   5.505   5.154  1.00 62.33           H  
ATOM    205  HA3 GLY A  13      11.712   6.188   6.440  1.00  4.33           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.215  -0.337   0.303  1.00 72.42           N  
ATOM      2  CA  VAL A   1       1.897  -0.271  -0.984  1.00 53.42           C  
ATOM      3  C   VAL A   1       2.943  -1.372  -1.110  1.00 32.53           C  
ATOM      4  O   VAL A   1       2.944  -2.134  -2.077  1.00  4.53           O  
ATOM      5  CB  VAL A   1       2.579   1.095  -1.188  1.00 13.32           C  
ATOM      6  CG1 VAL A   1       3.364   1.111  -2.490  1.00 52.45           C  
ATOM      7  CG2 VAL A   1       1.548   2.214  -1.163  1.00 21.10           C  
ATOM      8  H1  VAL A   1       1.744  -0.303   1.127  1.00 44.34           H  
ATOM      9  HA  VAL A   1       1.157  -0.399  -1.761  1.00 60.40           H  
ATOM     10  HB  VAL A   1       3.271   1.254  -0.374  1.00 41.11           H  
ATOM     11 HG11 VAL A   1       3.745   2.106  -2.668  1.00 41.33           H  
ATOM     12 HG12 VAL A   1       4.187   0.415  -2.424  1.00  3.54           H  
ATOM     13 HG13 VAL A   1       2.715   0.825  -3.305  1.00 70.30           H  
ATOM     14 HG21 VAL A   1       1.965   3.075  -0.662  1.00 33.01           H  
ATOM     15 HG22 VAL A   1       1.281   2.481  -2.175  1.00 64.04           H  
ATOM     16 HG23 VAL A   1       0.667   1.881  -0.635  1.00 61.32           H  
ATOM     17  N   ALA A   2       3.831  -1.452  -0.125  1.00 25.03           N  
ATOM     18  CA  ALA A   2       4.882  -2.463  -0.123  1.00 51.44           C  
ATOM     19  C   ALA A   2       4.789  -3.349   1.114  1.00  4.22           C  
ATOM     20  O   ALA A   2       4.690  -4.571   1.008  1.00 73.23           O  
ATOM     21  CB  ALA A   2       6.250  -1.802  -0.201  1.00  2.24           C  
ATOM     22  H   ALA A   2       3.778  -0.817   0.619  1.00  4.23           H  
ATOM     23  HA  ALA A   2       4.756  -3.077  -1.004  1.00 14.54           H  
ATOM     24  HB1 ALA A   2       6.193  -0.808   0.219  1.00  1.12           H  
ATOM     25  HB2 ALA A   2       6.965  -2.388   0.357  1.00 31.11           H  
ATOM     26  HB3 ALA A   2       6.562  -1.740  -1.233  1.00 13.55           H  
ATOM     27  N   ARG A   3       4.824  -2.725   2.287  1.00 11.21           N  
ATOM     28  CA  ARG A   3       4.746  -3.458   3.545  1.00 50.30           C  
ATOM     29  C   ARG A   3       3.539  -3.007   4.363  1.00 61.12           C  
ATOM     30  O   ARG A   3       2.540  -3.719   4.458  1.00 24.15           O  
ATOM     31  CB  ARG A   3       6.028  -3.259   4.356  1.00 51.02           C  
ATOM     32  CG  ARG A   3       7.214  -4.047   3.824  1.00 75.23           C  
ATOM     33  CD  ARG A   3       8.526  -3.326   4.089  1.00 30.40           C  
ATOM     34  NE  ARG A   3       9.632  -3.908   3.334  1.00 63.04           N  
ATOM     35  CZ  ARG A   3      10.837  -3.355   3.252  1.00 25.33           C  
ATOM     36  NH1 ARG A   3      11.090  -2.214   3.877  1.00  3.50           N  
ATOM     37  NH2 ARG A   3      11.793  -3.945   2.545  1.00 31.22           N  
ATOM     38  H   ARG A   3       4.905  -1.748   2.307  1.00 35.22           H  
ATOM     39  HA  ARG A   3       4.637  -4.506   3.312  1.00 71.21           H  
ATOM     40  HB2 ARG A   3       6.287  -2.211   4.346  1.00  5.52           H  
ATOM     41  HB3 ARG A   3       5.846  -3.567   5.374  1.00 24.24           H  
ATOM     42  HG2 ARG A   3       7.241  -5.011   4.310  1.00 74.32           H  
ATOM     43  HG3 ARG A   3       7.095  -4.182   2.759  1.00 43.12           H  
ATOM     44  HD2 ARG A   3       8.416  -2.290   3.807  1.00 74.13           H  
ATOM     45  HD3 ARG A   3       8.749  -3.390   5.144  1.00 61.25           H  
ATOM     46  HE  ARG A   3       9.467  -4.752   2.864  1.00  3.22           H  
ATOM     47 HH11 ARG A   3      10.373  -1.767   4.411  1.00 34.44           H  
ATOM     48 HH12 ARG A   3      11.999  -1.800   3.815  1.00 20.02           H  
ATOM     49 HH21 ARG A   3      11.606  -4.806   2.073  1.00 20.11           H  
ATOM     50 HH22 ARG A   3      12.699  -3.528   2.485  1.00 63.55           H  
ATOM     51  N   GLY A   4       3.640  -1.819   4.952  1.00 74.23           N  
ATOM     52  CA  GLY A   4       2.550  -1.294   5.754  1.00 22.51           C  
ATOM     53  C   GLY A   4       1.984  -0.006   5.191  1.00 32.12           C  
ATOM     54  O   GLY A   4       1.079   0.589   5.776  1.00 54.23           O  
ATOM     55  H   GLY A   4       4.460  -1.295   4.840  1.00  3.04           H  
ATOM     56  HA2 GLY A   4       1.763  -2.032   5.799  1.00 21.23           H  
ATOM     57  HA3 GLY A   4       2.913  -1.108   6.754  1.00 13.24           H  
ATOM     58  N   TRP A   5       2.518   0.426   4.055  1.00 43.21           N  
ATOM     59  CA  TRP A   5       2.061   1.654   3.414  1.00 41.00           C  
ATOM     60  C   TRP A   5       0.546   1.646   3.241  1.00  2.52           C  
ATOM     61  O   TRP A   5       0.028   1.149   2.242  1.00 24.13           O  
ATOM     62  CB  TRP A   5       2.741   1.828   2.055  1.00 71.11           C  
ATOM     63  CG  TRP A   5       3.362   3.179   1.870  1.00 55.53           C  
ATOM     64  CD1 TRP A   5       4.483   3.475   1.148  1.00 31.52           C  
ATOM     65  CD2 TRP A   5       2.897   4.418   2.417  1.00 55.23           C  
ATOM     66  NE1 TRP A   5       4.743   4.822   1.214  1.00 50.23           N  
ATOM     67  CE2 TRP A   5       3.784   5.423   1.985  1.00 11.41           C  
ATOM     68  CE3 TRP A   5       1.816   4.776   3.227  1.00 10.41           C  
ATOM     69  CZ2 TRP A   5       3.623   6.760   2.339  1.00 54.42           C  
ATOM     70  CZ3 TRP A   5       1.657   6.104   3.578  1.00 64.34           C  
ATOM     71  CH2 TRP A   5       2.556   7.083   3.133  1.00 21.33           C  
ATOM     72  H   TRP A   5       3.237  -0.092   3.637  1.00 65.34           H  
ATOM     73  HA  TRP A   5       2.335   2.482   4.052  1.00 71.42           H  
ATOM     74  HB2 TRP A   5       3.519   1.087   1.951  1.00 22.21           H  
ATOM     75  HB3 TRP A   5       2.008   1.687   1.274  1.00 60.24           H  
ATOM     76  HD1 TRP A   5       5.070   2.745   0.612  1.00 40.03           H  
ATOM     77  HE1 TRP A   5       5.493   5.279   0.777  1.00 31.51           H  
ATOM     78  HE3 TRP A   5       1.113   4.036   3.579  1.00 14.45           H  
ATOM     79  HZ2 TRP A   5       4.306   7.527   2.004  1.00 63.21           H  
ATOM     80  HZ3 TRP A   5       0.828   6.399   4.204  1.00 44.42           H  
ATOM     81  HH2 TRP A   5       2.394   8.107   3.432  1.00 75.23           H  
ATOM     82  N   GLY A   6      -0.160   2.202   4.221  1.00 20.25           N  
ATOM     83  CA  GLY A   6      -1.609   2.248   4.158  1.00 50.14           C  
ATOM     84  C   GLY A   6      -2.123   3.556   3.590  1.00  1.42           C  
ATOM     85  O   GLY A   6      -2.473   3.635   2.412  1.00  4.25           O  
ATOM     86  H   GLY A   6       0.307   2.583   4.994  1.00 11.24           H  
ATOM     87  HA2 GLY A   6      -1.957   1.437   3.536  1.00 32.41           H  
ATOM     88  HA3 GLY A   6      -2.006   2.121   5.154  1.00 30.11           H  
ATOM     89  N   ARG A   7      -2.170   4.586   4.430  1.00 74.43           N  
ATOM     90  CA  ARG A   7      -2.648   5.896   4.006  1.00 53.03           C  
ATOM     91  C   ARG A   7      -1.529   6.931   4.073  1.00 62.24           C  
ATOM     92  O   ARG A   7      -0.930   7.280   3.055  1.00  2.43           O  
ATOM     93  CB  ARG A   7      -3.822   6.342   4.880  1.00 71.25           C  
ATOM     94  CG  ARG A   7      -5.181   6.096   4.245  1.00 34.23           C  
ATOM     95  CD  ARG A   7      -5.991   7.379   4.147  1.00 43.50           C  
ATOM     96  NE  ARG A   7      -5.353   8.363   3.276  1.00  2.33           N  
ATOM     97  CZ  ARG A   7      -5.985   9.416   2.769  1.00 34.35           C  
ATOM     98  NH1 ARG A   7      -7.266   9.620   3.046  1.00 60.05           N  
ATOM     99  NH2 ARG A   7      -5.337  10.267   1.985  1.00 25.20           N  
ATOM    100  H   ARG A   7      -1.878   4.461   5.357  1.00 62.32           H  
ATOM    101  HA  ARG A   7      -2.984   5.812   2.983  1.00 60.11           H  
ATOM    102  HB2 ARG A   7      -3.784   5.804   5.816  1.00 42.05           H  
ATOM    103  HB3 ARG A   7      -3.727   7.399   5.077  1.00 71.22           H  
ATOM    104  HG2 ARG A   7      -5.038   5.697   3.252  1.00 70.01           H  
ATOM    105  HG3 ARG A   7      -5.725   5.383   4.847  1.00 61.41           H  
ATOM    106  HD2 ARG A   7      -6.968   7.144   3.753  1.00 62.05           H  
ATOM    107  HD3 ARG A   7      -6.094   7.801   5.136  1.00 62.51           H  
ATOM    108  HE  ARG A   7      -4.407   8.232   3.059  1.00 23.33           H  
ATOM    109 HH11 ARG A   7      -7.757   8.981   3.637  1.00 31.12           H  
ATOM    110 HH12 ARG A   7      -7.740  10.414   2.664  1.00 64.14           H  
ATOM    111 HH21 ARG A   7      -4.371  10.116   1.775  1.00 50.32           H  
ATOM    112 HH22 ARG A   7      -5.813  11.058   1.604  1.00 53.30           H  
ATOM    113  N   LYS A   8      -1.252   7.418   5.277  1.00 23.13           N  
ATOM    114  CA  LYS A   8      -0.204   8.412   5.479  1.00 53.02           C  
ATOM    115  C   LYS A   8       0.771   7.963   6.562  1.00 21.21           C  
ATOM    116  O   LYS A   8       1.326   8.786   7.291  1.00 44.14           O  
ATOM    117  CB  LYS A   8      -0.819   9.761   5.859  1.00 72.13           C  
ATOM    118  CG  LYS A   8      -1.946   9.652   6.871  1.00 54.11           C  
ATOM    119  CD  LYS A   8      -1.413   9.552   8.290  1.00 15.24           C  
ATOM    120  CE  LYS A   8      -0.713  10.834   8.714  1.00 14.34           C  
ATOM    121  NZ  LYS A   8      -0.963  11.155  10.147  1.00 24.52           N  
ATOM    122  H   LYS A   8      -1.764   7.100   6.051  1.00 51.04           H  
ATOM    123  HA  LYS A   8       0.334   8.520   4.549  1.00 13.22           H  
ATOM    124  HB2 LYS A   8      -0.047  10.390   6.277  1.00 71.11           H  
ATOM    125  HB3 LYS A   8      -1.209  10.229   4.966  1.00  1.43           H  
ATOM    126  HG2 LYS A   8      -2.573  10.528   6.794  1.00 11.11           H  
ATOM    127  HG3 LYS A   8      -2.530   8.769   6.652  1.00 12.22           H  
ATOM    128  HD2 LYS A   8      -2.238   9.366   8.963  1.00  5.30           H  
ATOM    129  HD3 LYS A   8      -0.710   8.733   8.345  1.00 51.22           H  
ATOM    130  HE2 LYS A   8       0.348  10.717   8.560  1.00  2.30           H  
ATOM    131  HE3 LYS A   8      -1.078  11.647   8.104  1.00 75.12           H  
ATOM    132  HZ1 LYS A   8      -1.985  11.187  10.333  1.00 35.31           H  
ATOM    133  HZ2 LYS A   8      -0.550  12.079  10.384  1.00 43.13           H  
ATOM    134  HZ3 LYS A   8      -0.533  10.429  10.756  1.00 70.13           H  
ATOM    135  N   CYS A   9       0.976   6.654   6.662  1.00 53.24           N  
ATOM    136  CA  CYS A   9       1.885   6.096   7.656  1.00 22.10           C  
ATOM    137  C   CYS A   9       2.992   5.287   6.987  1.00  1.42           C  
ATOM    138  O   CYS A   9       2.986   4.056   6.994  1.00  3.23           O  
ATOM    139  CB  CYS A   9       1.117   5.214   8.642  1.00 43.12           C  
ATOM    140  SG  CYS A   9       0.593   6.071  10.145  1.00 54.11           S  
ATOM    141  H   CYS A   9       0.504   6.048   6.053  1.00 50.24           H  
ATOM    142  HA  CYS A   9       2.332   6.918   8.194  1.00 12.10           H  
ATOM    143  HB2 CYS A   9       0.231   4.832   8.156  1.00 24.44           H  
ATOM    144  HB3 CYS A   9       1.744   4.386   8.936  1.00 64.31           H  
ATOM    145  HG  CYS A   9      -0.731   6.079  10.169  1.00 15.24           H  
ATOM    146  N   PRO A  10       3.965   5.994   6.393  1.00  1.23           N  
ATOM    147  CA  PRO A  10       5.096   5.363   5.708  1.00 65.35           C  
ATOM    148  C   PRO A  10       6.052   4.676   6.677  1.00  4.43           C  
ATOM    149  O   PRO A  10       6.450   5.257   7.688  1.00 21.14           O  
ATOM    150  CB  PRO A  10       5.791   6.537   5.013  1.00 12.04           C  
ATOM    151  CG  PRO A  10       5.422   7.730   5.827  1.00 62.53           C  
ATOM    152  CD  PRO A  10       4.036   7.464   6.346  1.00 41.21           C  
ATOM    153  HA  PRO A  10       4.764   4.650   4.967  1.00 51.11           H  
ATOM    154  HB2 PRO A  10       6.860   6.375   5.010  1.00 54.34           H  
ATOM    155  HB3 PRO A  10       5.431   6.624   3.999  1.00 12.43           H  
ATOM    156  HG2 PRO A  10       6.115   7.843   6.647  1.00 75.02           H  
ATOM    157  HG3 PRO A  10       5.426   8.613   5.205  1.00 24.22           H  
ATOM    158  HD2 PRO A  10       3.915   7.888   7.332  1.00 51.23           H  
ATOM    159  HD3 PRO A  10       3.296   7.864   5.668  1.00 63.42           H  
ATOM    160  N   LEU A  11       6.418   3.439   6.364  1.00 63.45           N  
ATOM    161  CA  LEU A  11       7.329   2.673   7.207  1.00 30.25           C  
ATOM    162  C   LEU A  11       8.581   2.272   6.434  1.00  2.21           C  
ATOM    163  O   LEU A  11       9.214   1.260   6.737  1.00 14.31           O  
ATOM    164  CB  LEU A  11       6.628   1.425   7.747  1.00 71.20           C  
ATOM    165  CG  LEU A  11       5.763   0.656   6.748  1.00 71.04           C  
ATOM    166  CD1 LEU A  11       5.617  -0.796   7.175  1.00 75.23           C  
ATOM    167  CD2 LEU A  11       4.397   1.313   6.608  1.00 45.00           C  
ATOM    168  H   LEU A  11       6.069   3.029   5.545  1.00 15.03           H  
ATOM    169  HA  LEU A  11       7.618   3.300   8.037  1.00  3.32           H  
ATOM    170  HB2 LEU A  11       7.387   0.751   8.113  1.00  4.32           H  
ATOM    171  HB3 LEU A  11       5.995   1.731   8.568  1.00 74.05           H  
ATOM    172  HG  LEU A  11       6.243   0.671   5.779  1.00 42.52           H  
ATOM    173 HD11 LEU A  11       6.405  -1.049   7.868  1.00 54.32           H  
ATOM    174 HD12 LEU A  11       5.682  -1.435   6.306  1.00 21.15           H  
ATOM    175 HD13 LEU A  11       4.658  -0.936   7.652  1.00 14.12           H  
ATOM    176 HD21 LEU A  11       3.651   0.694   7.083  1.00 54.20           H  
ATOM    177 HD22 LEU A  11       4.158   1.426   5.560  1.00 31.04           H  
ATOM    178 HD23 LEU A  11       4.415   2.284   7.081  1.00 61.43           H  
ATOM    179  N   PHE A  12       8.935   3.074   5.435  1.00 21.01           N  
ATOM    180  CA  PHE A  12      10.113   2.804   4.619  1.00 52.03           C  
ATOM    181  C   PHE A  12      11.070   3.993   4.634  1.00 35.33           C  
ATOM    182  O   PHE A  12      11.836   4.199   3.694  1.00 10.14           O  
ATOM    183  CB  PHE A  12       9.700   2.486   3.180  1.00 23.10           C  
ATOM    184  CG  PHE A  12       8.362   1.813   3.075  1.00 35.02           C  
ATOM    185  CD1 PHE A  12       7.200   2.500   3.387  1.00 14.24           C  
ATOM    186  CD2 PHE A  12       8.265   0.493   2.665  1.00 21.01           C  
ATOM    187  CE1 PHE A  12       5.966   1.884   3.292  1.00 50.14           C  
ATOM    188  CE2 PHE A  12       7.034  -0.128   2.567  1.00 24.10           C  
ATOM    189  CZ  PHE A  12       5.884   0.568   2.882  1.00 75.21           C  
ATOM    190  H   PHE A  12       8.390   3.866   5.242  1.00 45.00           H  
ATOM    191  HA  PHE A  12      10.616   1.947   5.038  1.00 62.42           H  
ATOM    192  HB2 PHE A  12       9.654   3.404   2.615  1.00 44.43           H  
ATOM    193  HB3 PHE A  12      10.437   1.832   2.738  1.00  2.32           H  
ATOM    194  HD1 PHE A  12       7.263   3.530   3.709  1.00 42.55           H  
ATOM    195  HD2 PHE A  12       9.164  -0.053   2.420  1.00 41.05           H  
ATOM    196  HE1 PHE A  12       5.068   2.431   3.539  1.00 44.34           H  
ATOM    197  HE2 PHE A  12       6.973  -1.158   2.247  1.00 54.53           H  
ATOM    198  HZ  PHE A  12       4.921   0.085   2.806  1.00 71.23           H  
ATOM    199  N   GLY A  13      11.018   4.773   5.710  1.00 33.51           N  
ATOM    200  CA  GLY A  13      11.883   5.931   5.829  1.00 43.34           C  
ATOM    201  C   GLY A  13      13.273   5.570   6.315  1.00 72.33           C  
ATOM    202  O   GLY A  13      14.135   6.438   6.453  1.00 73.45           O  
ATOM    203  H   GLY A  13      10.386   4.559   6.429  1.00 45.20           H  
ATOM    204  HA2 GLY A  13      11.964   6.407   4.863  1.00 55.41           H  
ATOM    205  HA3 GLY A  13      11.441   6.627   6.526  1.00 15.12           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       1.301  -0.006   0.038  1.00 12.34           N  
ATOM      2  CA  VAL A   1       2.017   0.054  -1.230  1.00 41.31           C  
ATOM      3  C   VAL A   1       3.011  -1.095  -1.355  1.00 10.01           C  
ATOM      4  O   VAL A   1       3.000  -1.835  -2.338  1.00 52.43           O  
ATOM      5  CB  VAL A   1       2.770   1.389  -1.387  1.00 31.11           C  
ATOM      6  CG1 VAL A   1       3.587   1.393  -2.670  1.00  3.53           C  
ATOM      7  CG2 VAL A   1       1.795   2.556  -1.362  1.00 52.21           C  
ATOM      8  H1  VAL A   1       1.811  -0.015   0.875  1.00 13.12           H  
ATOM      9  HA  VAL A   1       1.292  -0.022  -2.027  1.00 53.41           H  
ATOM     10  HB  VAL A   1       3.449   1.496  -0.554  1.00 15.25           H  
ATOM     11 HG11 VAL A   1       4.023   2.371  -2.815  1.00 52.30           H  
ATOM     12 HG12 VAL A   1       4.372   0.655  -2.599  1.00 44.03           H  
ATOM     13 HG13 VAL A   1       2.945   1.158  -3.506  1.00 44.40           H  
ATOM     14 HG21 VAL A   1       1.565   2.854  -2.374  1.00 72.44           H  
ATOM     15 HG22 VAL A   1       0.886   2.256  -0.860  1.00 42.40           H  
ATOM     16 HG23 VAL A   1       2.240   3.387  -0.835  1.00 32.54           H  
ATOM     17  N   ALA A   2       3.870  -1.239  -0.351  1.00 33.02           N  
ATOM     18  CA  ALA A   2       4.869  -2.300  -0.347  1.00 21.03           C  
ATOM     19  C   ALA A   2       4.702  -3.206   0.868  1.00 24.52           C  
ATOM     20  O   ALA A   2       4.546  -4.420   0.732  1.00 13.02           O  
ATOM     21  CB  ALA A   2       6.270  -1.706  -0.376  1.00 75.02           C  
ATOM     22  H   ALA A   2       3.829  -0.618   0.406  1.00 50.23           H  
ATOM     23  HA  ALA A   2       4.735  -2.888  -1.243  1.00 61.32           H  
ATOM     24  HB1 ALA A   2       6.250  -0.719   0.062  1.00 40.41           H  
ATOM     25  HB2 ALA A   2       6.940  -2.337   0.187  1.00 21.34           H  
ATOM     26  HB3 ALA A   2       6.611  -1.640  -1.398  1.00 54.25           H  
ATOM     27  N   ARG A   3       4.738  -2.610   2.055  1.00 10.22           N  
ATOM     28  CA  ARG A   3       4.593  -3.364   3.294  1.00 33.32           C  
ATOM     29  C   ARG A   3       3.389  -2.872   4.093  1.00 42.13           C  
ATOM     30  O   ARG A   3       2.355  -3.536   4.149  1.00 51.43           O  
ATOM     31  CB  ARG A   3       5.862  -3.246   4.140  1.00 61.41           C  
ATOM     32  CG  ARG A   3       6.971  -4.193   3.710  1.00 75.32           C  
ATOM     33  CD  ARG A   3       8.314  -3.484   3.643  1.00 61.22           C  
ATOM     34  NE  ARG A   3       9.381  -4.275   4.250  1.00 62.10           N  
ATOM     35  CZ  ARG A   3      10.594  -3.798   4.508  1.00 71.03           C  
ATOM     36  NH1 ARG A   3      10.891  -2.540   4.213  1.00 65.11           N  
ATOM     37  NH2 ARG A   3      11.512  -4.580   5.062  1.00 53.21           N  
ATOM     38  H   ARG A   3       4.866  -1.639   2.099  1.00 33.01           H  
ATOM     39  HA  ARG A   3       4.438  -4.401   3.035  1.00 23.04           H  
ATOM     40  HB2 ARG A   3       6.235  -2.235   4.069  1.00 23.23           H  
ATOM     41  HB3 ARG A   3       5.615  -3.459   5.169  1.00 64.50           H  
ATOM     42  HG2 ARG A   3       7.038  -5.002   4.423  1.00 11.50           H  
ATOM     43  HG3 ARG A   3       6.733  -4.590   2.734  1.00 24.20           H  
ATOM     44  HD2 ARG A   3       8.559  -3.302   2.607  1.00 70.30           H  
ATOM     45  HD3 ARG A   3       8.235  -2.542   4.165  1.00 60.25           H  
ATOM     46  HE  ARG A   3       9.183  -5.207   4.476  1.00 71.31           H  
ATOM     47 HH11 ARG A   3      10.202  -1.948   3.796  1.00 34.52           H  
ATOM     48 HH12 ARG A   3      11.805  -2.183   4.409  1.00  1.02           H  
ATOM     49 HH21 ARG A   3      11.291  -5.529   5.286  1.00 50.42           H  
ATOM     50 HH22 ARG A   3      12.424  -4.220   5.255  1.00 31.03           H  
ATOM     51  N   GLY A   4       3.533  -1.703   4.710  1.00 51.00           N  
ATOM     52  CA  GLY A   4       2.451  -1.142   5.497  1.00 13.05           C  
ATOM     53  C   GLY A   4       1.962   0.184   4.950  1.00 42.32           C  
ATOM     54  O   GLY A   4       1.073   0.811   5.525  1.00 14.13           O  
ATOM     55  H   GLY A   4       4.381  -1.218   4.630  1.00 53.40           H  
ATOM     56  HA2 GLY A   4       1.628  -1.841   5.507  1.00 14.25           H  
ATOM     57  HA3 GLY A   4       2.797  -0.994   6.510  1.00 33.40           H  
ATOM     58  N   TRP A   5       2.545   0.613   3.837  1.00 44.44           N  
ATOM     59  CA  TRP A   5       2.165   1.875   3.212  1.00 11.52           C  
ATOM     60  C   TRP A   5       0.656   1.946   3.003  1.00  3.43           C  
ATOM     61  O   TRP A   5       0.140   1.495   1.982  1.00 13.21           O  
ATOM     62  CB  TRP A   5       2.886   2.044   1.874  1.00 60.21           C  
ATOM     63  CG  TRP A   5       3.577   3.366   1.734  1.00 41.43           C  
ATOM     64  CD1 TRP A   5       4.729   3.620   1.046  1.00 43.22           C  
ATOM     65  CD2 TRP A   5       3.161   4.615   2.297  1.00 35.11           C  
ATOM     66  NE1 TRP A   5       5.054   4.951   1.148  1.00 50.54           N  
ATOM     67  CE2 TRP A   5       4.107   5.583   1.909  1.00  0.42           C  
ATOM     68  CE3 TRP A   5       2.079   5.009   3.089  1.00  2.55           C  
ATOM     69  CZ2 TRP A   5       4.003   6.919   2.289  1.00 63.02           C  
ATOM     70  CZ3 TRP A   5       1.978   6.335   3.466  1.00 51.33           C  
ATOM     71  CH2 TRP A   5       2.935   7.277   3.065  1.00 54.42           C  
ATOM     72  H   TRP A   5       3.249   0.069   3.424  1.00 12.03           H  
ATOM     73  HA  TRP A   5       2.463   2.675   3.874  1.00 30.05           H  
ATOM     74  HB2 TRP A   5       3.629   1.267   1.772  1.00  0.10           H  
ATOM     75  HB3 TRP A   5       2.167   1.956   1.072  1.00 14.25           H  
ATOM     76  HD1 TRP A   5       5.293   2.874   0.507  1.00 33.32           H  
ATOM     77  HE1 TRP A   5       5.836   5.379   0.739  1.00 22.22           H  
ATOM     78  HE3 TRP A   5       1.332   4.298   3.408  1.00 14.24           H  
ATOM     79  HZ2 TRP A   5       4.732   7.657   1.987  1.00  2.25           H  
ATOM     80  HZ3 TRP A   5       1.149   6.659   4.078  1.00 23.35           H  
ATOM     81  HH2 TRP A   5       2.816   8.302   3.382  1.00 34.22           H  
ATOM     82  N   GLY A   6      -0.046   2.516   3.978  1.00  0.31           N  
ATOM     83  CA  GLY A   6      -1.489   2.636   3.881  1.00 60.43           C  
ATOM     84  C   GLY A   6      -1.924   3.979   3.330  1.00  1.22           C  
ATOM     85  O   GLY A   6      -2.243   4.099   2.147  1.00  1.01           O  
ATOM     86  H   GLY A   6       0.420   2.858   4.770  1.00 53.52           H  
ATOM     87  HA2 GLY A   6      -1.861   1.855   3.233  1.00  1.44           H  
ATOM     88  HA3 GLY A   6      -1.916   2.507   4.864  1.00 14.54           H  
ATOM     89  N   ARG A   7      -1.938   4.993   4.190  1.00 75.51           N  
ATOM     90  CA  ARG A   7      -2.341   6.334   3.783  1.00 24.34           C  
ATOM     91  C   ARG A   7      -1.174   7.310   3.901  1.00  0.24           C  
ATOM     92  O   ARG A   7      -0.533   7.652   2.907  1.00 21.23           O  
ATOM     93  CB  ARG A   7      -3.514   6.818   4.637  1.00  4.35           C  
ATOM     94  CG  ARG A   7      -4.861   6.281   4.183  1.00 42.11           C  
ATOM     95  CD  ARG A   7      -5.945   7.343   4.279  1.00 32.23           C  
ATOM     96  NE  ARG A   7      -7.281   6.756   4.346  1.00 51.34           N  
ATOM     97  CZ  ARG A   7      -8.372   7.447   4.657  1.00 73.12           C  
ATOM     98  NH1 ARG A   7      -8.286   8.742   4.928  1.00 33.24           N  
ATOM     99  NH2 ARG A   7      -9.553   6.842   4.696  1.00  2.34           N  
ATOM    100  H   ARG A   7      -1.673   4.835   5.120  1.00 34.52           H  
ATOM    101  HA  ARG A   7      -2.653   6.288   2.751  1.00 32.20           H  
ATOM    102  HB2 ARG A   7      -3.353   6.507   5.659  1.00 30.12           H  
ATOM    103  HB3 ARG A   7      -3.549   7.897   4.600  1.00 71.43           H  
ATOM    104  HG2 ARG A   7      -4.781   5.957   3.156  1.00 63.41           H  
ATOM    105  HG3 ARG A   7      -5.133   5.443   4.807  1.00  3.12           H  
ATOM    106  HD2 ARG A   7      -5.776   7.931   5.169  1.00 54.12           H  
ATOM    107  HD3 ARG A   7      -5.884   7.980   3.410  1.00 74.13           H  
ATOM    108  HE  ARG A   7      -7.367   5.801   4.149  1.00 75.45           H  
ATOM    109 HH11 ARG A   7      -7.398   9.200   4.898  1.00 13.14           H  
ATOM    110 HH12 ARG A   7      -9.110   9.260   5.161  1.00 23.23           H  
ATOM    111 HH21 ARG A   7      -9.621   5.866   4.492  1.00 15.31           H  
ATOM    112 HH22 ARG A   7     -10.373   7.363   4.931  1.00 72.31           H  
ATOM    113  N   LYS A   8      -0.904   7.757   5.123  1.00 33.34           N  
ATOM    114  CA  LYS A   8       0.185   8.693   5.373  1.00 10.32           C  
ATOM    115  C   LYS A   8       1.109   8.173   6.469  1.00 24.12           C  
ATOM    116  O   LYS A   8       1.687   8.952   7.229  1.00 74.31           O  
ATOM    117  CB  LYS A   8      -0.373  10.062   5.769  1.00  2.32           C  
ATOM    118  CG  LYS A   8      -1.533   9.987   6.746  1.00 33.22           C  
ATOM    119  CD  LYS A   8      -1.048   9.822   8.177  1.00 71.14           C  
ATOM    120  CE  LYS A   8      -0.310  11.060   8.661  1.00 42.40           C  
ATOM    121  NZ  LYS A   8      -1.105  12.301   8.444  1.00 61.44           N  
ATOM    122  H   LYS A   8      -1.451   7.448   5.877  1.00 72.25           H  
ATOM    123  HA  LYS A   8       0.751   8.795   4.460  1.00 50.23           H  
ATOM    124  HB2 LYS A   8       0.417  10.641   6.224  1.00 11.45           H  
ATOM    125  HB3 LYS A   8      -0.712  10.571   4.878  1.00 34.41           H  
ATOM    126  HG2 LYS A   8      -2.111  10.896   6.676  1.00 10.41           H  
ATOM    127  HG3 LYS A   8      -2.156   9.142   6.487  1.00 23.00           H  
ATOM    128  HD2 LYS A   8      -1.899   9.650   8.819  1.00 51.11           H  
ATOM    129  HD3 LYS A   8      -0.381   8.973   8.226  1.00 44.24           H  
ATOM    130  HE2 LYS A   8      -0.107  10.953   9.715  1.00 11.35           H  
ATOM    131  HE3 LYS A   8       0.622  11.141   8.122  1.00 45.33           H  
ATOM    132  HZ1 LYS A   8      -2.117  12.106   8.587  1.00 65.33           H  
ATOM    133  HZ2 LYS A   8      -0.965  12.650   7.474  1.00 24.42           H  
ATOM    134  HZ3 LYS A   8      -0.807  13.038   9.113  1.00 43.41           H  
ATOM    135  N   CYS A   9       1.246   6.854   6.544  1.00 23.22           N  
ATOM    136  CA  CYS A   9       2.102   6.230   7.547  1.00 32.33           C  
ATOM    137  C   CYS A   9       3.184   5.382   6.887  1.00 22.22           C  
ATOM    138  O   CYS A   9       3.118   4.153   6.866  1.00 32.44           O  
ATOM    139  CB  CYS A   9       1.267   5.366   8.494  1.00 51.21           C  
ATOM    140  SG  CYS A   9       0.077   6.298   9.487  1.00 60.32           S  
ATOM    141  H   CYS A   9       0.760   6.285   5.911  1.00 45.33           H  
ATOM    142  HA  CYS A   9       2.575   7.017   8.115  1.00 74.15           H  
ATOM    143  HB2 CYS A   9       0.714   4.641   7.915  1.00 51.45           H  
ATOM    144  HB3 CYS A   9       1.927   4.847   9.172  1.00 65.52           H  
ATOM    145  HG  CYS A   9      -1.033   5.581   9.572  1.00 13.04           H  
ATOM    146  N   PRO A  10       4.205   6.052   6.333  1.00 63.01           N  
ATOM    147  CA  PRO A  10       5.321   5.380   5.660  1.00 21.14           C  
ATOM    148  C   PRO A  10       6.218   4.627   6.637  1.00 34.41           C  
ATOM    149  O   PRO A  10       6.618   5.165   7.670  1.00 32.13           O  
ATOM    150  CB  PRO A  10       6.089   6.533   5.010  1.00 64.13           C  
ATOM    151  CG  PRO A  10       5.759   7.725   5.841  1.00 64.43           C  
ATOM    152  CD  PRO A  10       4.349   7.517   6.320  1.00  4.44           C  
ATOM    153  HA  PRO A  10       4.973   4.701   4.896  1.00 33.32           H  
ATOM    154  HB2 PRO A  10       7.149   6.319   5.028  1.00 72.50           H  
ATOM    155  HB3 PRO A  10       5.760   6.660   3.990  1.00 74.34           H  
ATOM    156  HG2 PRO A  10       6.436   7.786   6.680  1.00 52.15           H  
ATOM    157  HG3 PRO A  10       5.823   8.620   5.240  1.00 74.45           H  
ATOM    158  HD2 PRO A  10       4.224   7.926   7.312  1.00 25.33           H  
ATOM    159  HD3 PRO A  10       3.647   7.967   5.634  1.00 43.31           H  
ATOM    160  N   LEU A  11       6.530   3.379   6.304  1.00  2.13           N  
ATOM    161  CA  LEU A  11       7.381   2.551   7.152  1.00 12.24           C  
ATOM    162  C   LEU A  11       8.631   2.106   6.400  1.00 32.44           C  
ATOM    163  O   LEU A  11       9.205   1.058   6.696  1.00 62.51           O  
ATOM    164  CB  LEU A  11       6.606   1.328   7.647  1.00 40.43           C  
ATOM    165  CG  LEU A  11       5.729   0.625   6.610  1.00 44.01           C  
ATOM    166  CD1 LEU A  11       5.502  -0.827   7.000  1.00 64.32           C  
ATOM    167  CD2 LEU A  11       4.401   1.351   6.454  1.00 43.23           C  
ATOM    168  H   LEU A  11       6.181   3.005   5.469  1.00 65.01           H  
ATOM    169  HA  LEU A  11       7.680   3.146   8.003  1.00 73.22           H  
ATOM    170  HB2 LEU A  11       7.322   0.610   8.016  1.00 41.34           H  
ATOM    171  HB3 LEU A  11       5.968   1.648   8.459  1.00 43.03           H  
ATOM    172  HG  LEU A  11       6.233   0.638   5.653  1.00  4.32           H  
ATOM    173 HD11 LEU A  11       5.560  -1.449   6.120  1.00 62.53           H  
ATOM    174 HD12 LEU A  11       4.526  -0.931   7.450  1.00  3.54           H  
ATOM    175 HD13 LEU A  11       6.259  -1.132   7.708  1.00 62.33           H  
ATOM    176 HD21 LEU A  11       4.193   1.498   5.404  1.00  2.12           H  
ATOM    177 HD22 LEU A  11       4.455   2.311   6.948  1.00 65.34           H  
ATOM    178 HD23 LEU A  11       3.614   0.761   6.898  1.00 31.21           H  
ATOM    179  N   PHE A  12       9.048   2.910   5.428  1.00 22.32           N  
ATOM    180  CA  PHE A  12      10.231   2.599   4.634  1.00  3.03           C  
ATOM    181  C   PHE A  12      11.244   3.738   4.699  1.00  3.31           C  
ATOM    182  O   PHE A  12      12.049   3.921   3.787  1.00 70.24           O  
ATOM    183  CB  PHE A  12       9.840   2.332   3.179  1.00 33.05           C  
ATOM    184  CG  PHE A  12       8.472   1.729   3.028  1.00 43.33           C  
ATOM    185  CD1 PHE A  12       8.321   0.425   2.585  1.00 13.21           C  
ATOM    186  CD2 PHE A  12       7.338   2.467   3.327  1.00  4.33           C  
ATOM    187  CE1 PHE A  12       7.064  -0.133   2.445  1.00 52.43           C  
ATOM    188  CE2 PHE A  12       6.079   1.915   3.189  1.00 21.22           C  
ATOM    189  CZ  PHE A  12       5.942   0.614   2.746  1.00 34.33           C  
ATOM    190  H   PHE A  12       8.548   3.732   5.240  1.00 71.53           H  
ATOM    191  HA  PHE A  12      10.681   1.709   5.046  1.00  5.11           H  
ATOM    192  HB2 PHE A  12       9.854   3.263   2.634  1.00 55.34           H  
ATOM    193  HB3 PHE A  12      10.554   1.652   2.741  1.00 21.31           H  
ATOM    194  HD1 PHE A  12       9.199  -0.160   2.349  1.00 54.35           H  
ATOM    195  HD2 PHE A  12       7.444   3.485   3.673  1.00 42.23           H  
ATOM    196  HE1 PHE A  12       6.960  -1.150   2.098  1.00 21.11           H  
ATOM    197  HE2 PHE A  12       5.203   2.500   3.425  1.00  2.44           H  
ATOM    198  HZ  PHE A  12       4.959   0.180   2.638  1.00 72.20           H  
ATOM    199  N   GLY A  13      11.197   4.503   5.786  1.00 44.01           N  
ATOM    200  CA  GLY A  13      12.115   5.615   5.950  1.00 12.44           C  
ATOM    201  C   GLY A  13      13.286   5.273   6.850  1.00 60.14           C  
ATOM    202  O   GLY A  13      14.050   4.352   6.561  1.00 32.31           O  
ATOM    203  H   GLY A  13      10.534   4.310   6.482  1.00 43.35           H  
ATOM    204  HA2 GLY A  13      12.491   5.904   4.980  1.00 22.23           H  
ATOM    205  HA3 GLY A  13      11.578   6.449   6.380  1.00 64.14           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       1.146  -0.449   0.476  1.00 13.15           N  
ATOM      2  CA  VAL A   1       1.802  -0.430  -0.825  1.00 44.21           C  
ATOM      3  C   VAL A   1       2.840  -1.541  -0.933  1.00 64.14           C  
ATOM      4  O   VAL A   1       2.819  -2.334  -1.874  1.00 25.41           O  
ATOM      5  CB  VAL A   1       2.487   0.925  -1.088  1.00 62.44           C  
ATOM      6  CG1 VAL A   1       3.247   0.892  -2.405  1.00 63.35           C  
ATOM      7  CG2 VAL A   1       1.463   2.049  -1.082  1.00 53.15           C  
ATOM      8  H1  VAL A   1       1.691  -0.384   1.288  1.00 62.40           H  
ATOM      9  HA  VAL A   1       1.047  -0.581  -1.583  1.00  0.34           H  
ATOM     10  HB  VAL A   1       3.196   1.107  -0.294  1.00 13.31           H  
ATOM     11 HG11 VAL A   1       4.069   0.195  -2.329  1.00  4.11           H  
ATOM     12 HG12 VAL A   1       2.582   0.580  -3.198  1.00  3.24           H  
ATOM     13 HG13 VAL A   1       3.631   1.877  -2.624  1.00  2.41           H  
ATOM     14 HG21 VAL A   1       0.592   1.739  -0.524  1.00 60.23           H  
ATOM     15 HG22 VAL A   1       1.893   2.926  -0.620  1.00 54.13           H  
ATOM     16 HG23 VAL A   1       1.177   2.281  -2.097  1.00 54.44           H  
ATOM     17  N   ALA A   2       3.748  -1.593   0.036  1.00 14.55           N  
ATOM     18  CA  ALA A   2       4.793  -2.608   0.052  1.00 73.42           C  
ATOM     19  C   ALA A   2       4.720  -3.452   1.320  1.00 33.00           C  
ATOM     20  O   ALA A   2       4.613  -4.677   1.257  1.00 52.12           O  
ATOM     21  CB  ALA A   2       6.163  -1.958  -0.074  1.00 34.32           C  
ATOM     22  H   ALA A   2       3.712  -0.932   0.759  1.00 22.25           H  
ATOM     23  HA  ALA A   2       4.646  -3.251  -0.805  1.00  4.23           H  
ATOM     24  HB1 ALA A   2       6.888  -2.541   0.474  1.00 24.45           H  
ATOM     25  HB2 ALA A   2       6.446  -1.916  -1.115  1.00  5.34           H  
ATOM     26  HB3 ALA A   2       6.124  -0.958   0.331  1.00 64.02           H  
ATOM     27  N   ARG A   3       4.779  -2.789   2.470  1.00 33.14           N  
ATOM     28  CA  ARG A   3       4.721  -3.479   3.753  1.00  2.15           C  
ATOM     29  C   ARG A   3       3.532  -2.995   4.578  1.00 73.21           C  
ATOM     30  O   ARG A   3       2.533  -3.700   4.719  1.00 64.12           O  
ATOM     31  CB  ARG A   3       6.019  -3.259   4.533  1.00 31.23           C  
ATOM     32  CG  ARG A   3       7.168  -4.136   4.063  1.00 32.32           C  
ATOM     33  CD  ARG A   3       8.487  -3.380   4.075  1.00 30.02           C  
ATOM     34  NE  ARG A   3       9.360  -3.784   2.976  1.00 33.41           N  
ATOM     35  CZ  ARG A   3      10.589  -3.311   2.801  1.00 34.44           C  
ATOM     36  NH1 ARG A   3      11.087  -2.423   3.649  1.00  2.54           N  
ATOM     37  NH2 ARG A   3      11.322  -3.728   1.777  1.00 73.11           N  
ATOM     38  H   ARG A   3       4.864  -1.813   2.456  1.00 12.21           H  
ATOM     39  HA  ARG A   3       4.603  -4.534   3.558  1.00 23.10           H  
ATOM     40  HB2 ARG A   3       6.318  -2.226   4.429  1.00 33.50           H  
ATOM     41  HB3 ARG A   3       5.838  -3.470   5.576  1.00 15.55           H  
ATOM     42  HG2 ARG A   3       7.249  -4.990   4.720  1.00  1.21           H  
ATOM     43  HG3 ARG A   3       6.964  -4.472   3.057  1.00 12.23           H  
ATOM     44  HD2 ARG A   3       8.282  -2.323   3.989  1.00 72.51           H  
ATOM     45  HD3 ARG A   3       8.989  -3.574   5.011  1.00 11.23           H  
ATOM     46  HE  ARG A   3       9.011  -4.440   2.338  1.00 61.43           H  
ATOM     47 HH11 ARG A   3      10.537  -2.108   4.423  1.00 45.42           H  
ATOM     48 HH12 ARG A   3      12.013  -2.069   3.516  1.00  4.12           H  
ATOM     49 HH21 ARG A   3      10.949  -4.398   1.136  1.00 63.33           H  
ATOM     50 HH22 ARG A   3      12.246  -3.372   1.646  1.00  2.41           H  
ATOM     51  N   GLY A   4       3.647  -1.787   5.121  1.00 32.13           N  
ATOM     52  CA  GLY A   4       2.575  -1.230   5.925  1.00 34.24           C  
ATOM     53  C   GLY A   4       2.006   0.043   5.331  1.00 12.14           C  
ATOM     54  O   GLY A   4       1.115   0.663   5.913  1.00 61.13           O  
ATOM     55  H   GLY A   4       4.466  -1.270   4.975  1.00  4.21           H  
ATOM     56  HA2 GLY A   4       1.784  -1.961   6.008  1.00 62.22           H  
ATOM     57  HA3 GLY A   4       2.956  -1.014   6.913  1.00 53.03           H  
ATOM     58  N   TRP A   5       2.522   0.435   4.172  1.00 32.12           N  
ATOM     59  CA  TRP A   5       2.060   1.644   3.500  1.00  3.43           C  
ATOM     60  C   TRP A   5       0.543   1.641   3.354  1.00 33.32           C  
ATOM     61  O   TRP A   5       0.005   1.122   2.377  1.00 70.01           O  
ATOM     62  CB  TRP A   5       2.717   1.771   2.125  1.00 61.53           C  
ATOM     63  CG  TRP A   5       3.334   3.115   1.882  1.00 73.12           C  
ATOM     64  CD1 TRP A   5       4.442   3.385   1.131  1.00 23.52           C  
ATOM     65  CD2 TRP A   5       2.877   4.372   2.393  1.00 24.12           C  
ATOM     66  NE1 TRP A   5       4.703   4.734   1.145  1.00 33.42           N  
ATOM     67  CE2 TRP A   5       3.757   5.361   1.912  1.00 53.55           C  
ATOM     68  CE3 TRP A   5       1.811   4.758   3.209  1.00 12.21           C  
ATOM     69  CZ2 TRP A   5       3.601   6.710   2.221  1.00 33.11           C  
ATOM     70  CZ3 TRP A   5       1.658   6.097   3.516  1.00 75.14           C  
ATOM     71  CH2 TRP A   5       2.548   7.060   3.022  1.00 32.21           C  
ATOM     72  H   TRP A   5       3.230  -0.102   3.758  1.00 41.41           H  
ATOM     73  HA  TRP A   5       2.350   2.490   4.106  1.00 10.23           H  
ATOM     74  HB2 TRP A   5       3.494   1.026   2.034  1.00 40.31           H  
ATOM     75  HB3 TRP A   5       1.971   1.602   1.361  1.00  3.23           H  
ATOM     76  HD1 TRP A   5       5.021   2.637   0.611  1.00 74.35           H  
ATOM     77  HE1 TRP A   5       5.445   5.174   0.680  1.00 12.42           H  
ATOM     78  HE3 TRP A   5       1.114   4.031   3.599  1.00 20.11           H  
ATOM     79  HZ2 TRP A   5       4.278   7.464   1.848  1.00 41.20           H  
ATOM     80  HZ3 TRP A   5       0.839   6.414   4.145  1.00  2.33           H  
ATOM     81  HH2 TRP A   5       2.390   8.094   3.287  1.00 32.34           H  
ATOM     82  N   GLY A   6      -0.143   2.223   4.333  1.00 55.30           N  
ATOM     83  CA  GLY A   6      -1.593   2.276   4.293  1.00 32.43           C  
ATOM     84  C   GLY A   6      -2.110   3.560   3.676  1.00 73.21           C  
ATOM     85  O   GLY A   6      -2.469   3.590   2.499  1.00 71.24           O  
ATOM     86  H   GLY A   6       0.339   2.621   5.088  1.00 32.42           H  
ATOM     87  HA2 GLY A   6      -1.957   1.439   3.716  1.00 31.21           H  
ATOM     88  HA3 GLY A   6      -1.972   2.197   5.302  1.00 75.44           H  
ATOM     89  N   ARG A   7      -2.150   4.623   4.472  1.00 14.11           N  
ATOM     90  CA  ARG A   7      -2.630   5.915   3.997  1.00 14.35           C  
ATOM     91  C   ARG A   7      -1.512   6.953   4.022  1.00 41.13           C  
ATOM     92  O   ARG A   7      -0.929   7.278   2.987  1.00 10.21           O  
ATOM     93  CB  ARG A   7      -3.803   6.394   4.855  1.00 33.10           C  
ATOM     94  CG  ARG A   7      -4.154   7.858   4.645  1.00 60.21           C  
ATOM     95  CD  ARG A   7      -5.653   8.053   4.476  1.00 44.02           C  
ATOM     96  NE  ARG A   7      -5.964   9.227   3.665  1.00 64.14           N  
ATOM     97  CZ  ARG A   7      -5.776   9.283   2.351  1.00 72.03           C  
ATOM     98  NH1 ARG A   7      -5.282   8.237   1.703  1.00 32.10           N  
ATOM     99  NH2 ARG A   7      -6.084  10.387   1.682  1.00 43.00           N  
ATOM    100  H   ARG A   7      -1.851   4.537   5.401  1.00 23.53           H  
ATOM    101  HA  ARG A   7      -2.968   5.791   2.979  1.00 24.44           H  
ATOM    102  HB2 ARG A   7      -4.674   5.800   4.617  1.00  0.52           H  
ATOM    103  HB3 ARG A   7      -3.554   6.252   5.896  1.00 71.33           H  
ATOM    104  HG2 ARG A   7      -3.823   8.425   5.503  1.00 71.53           H  
ATOM    105  HG3 ARG A   7      -3.651   8.215   3.759  1.00 43.11           H  
ATOM    106  HD2 ARG A   7      -6.064   7.177   3.997  1.00 54.31           H  
ATOM    107  HD3 ARG A   7      -6.099   8.173   5.452  1.00 64.42           H  
ATOM    108  HE  ARG A   7      -6.330  10.011   4.123  1.00  3.41           H  
ATOM    109 HH11 ARG A   7      -5.051   7.403   2.204  1.00  4.32           H  
ATOM    110 HH12 ARG A   7      -5.143   8.281   0.713  1.00 12.24           H  
ATOM    111 HH21 ARG A   7      -6.456  11.178   2.167  1.00 75.52           H  
ATOM    112 HH22 ARG A   7      -5.942  10.428   0.693  1.00 12.34           H  
ATOM    113  N   LYS A   8      -1.218   7.470   5.210  1.00 44.33           N  
ATOM    114  CA  LYS A   8      -0.169   8.471   5.371  1.00 71.34           C  
ATOM    115  C   LYS A   8       0.820   8.052   6.453  1.00  5.44           C  
ATOM    116  O   LYS A   8       1.390   8.896   7.146  1.00  1.44           O  
ATOM    117  CB  LYS A   8      -0.781   9.829   5.721  1.00 20.11           C  
ATOM    118  CG  LYS A   8      -1.791   9.767   6.854  1.00 73.25           C  
ATOM    119  CD  LYS A   8      -1.112   9.826   8.211  1.00  4.42           C  
ATOM    120  CE  LYS A   8      -1.972  10.554   9.234  1.00 65.44           C  
ATOM    121  NZ  LYS A   8      -1.886   9.922  10.580  1.00 51.34           N  
ATOM    122  H   LYS A   8      -1.718   7.171   5.998  1.00 23.04           H  
ATOM    123  HA  LYS A   8       0.357   8.554   4.432  1.00 70.13           H  
ATOM    124  HB2 LYS A   8       0.011  10.504   6.010  1.00 64.50           H  
ATOM    125  HB3 LYS A   8      -1.277  10.224   4.846  1.00 63.52           H  
ATOM    126  HG2 LYS A   8      -2.469  10.603   6.765  1.00 32.25           H  
ATOM    127  HG3 LYS A   8      -2.346   8.842   6.779  1.00 64.02           H  
ATOM    128  HD2 LYS A   8      -0.932   8.820   8.559  1.00 34.02           H  
ATOM    129  HD3 LYS A   8      -0.170  10.347   8.110  1.00 41.30           H  
ATOM    130  HE2 LYS A   8      -1.637  11.577   9.304  1.00 45.04           H  
ATOM    131  HE3 LYS A   8      -2.999  10.533   8.900  1.00  4.11           H  
ATOM    132  HZ1 LYS A   8      -2.311   8.973  10.556  1.00 15.34           H  
ATOM    133  HZ2 LYS A   8      -2.395  10.501  11.278  1.00 25.54           H  
ATOM    134  HZ3 LYS A   8      -0.892   9.838  10.873  1.00 61.15           H  
ATOM    135  N   CYS A   9       1.021   6.747   6.592  1.00 21.25           N  
ATOM    136  CA  CYS A   9       1.943   6.217   7.591  1.00 60.10           C  
ATOM    137  C   CYS A   9       3.038   5.384   6.932  1.00  0.23           C  
ATOM    138  O   CYS A   9       3.031   4.154   6.982  1.00  4.11           O  
ATOM    139  CB  CYS A   9       1.187   5.369   8.615  1.00 73.14           C  
ATOM    140  SG  CYS A   9       0.271   6.333   9.839  1.00 15.24           S  
ATOM    141  H   CYS A   9       0.538   6.124   6.011  1.00 72.54           H  
ATOM    142  HA  CYS A   9       2.400   7.054   8.097  1.00 54.14           H  
ATOM    143  HB2 CYS A   9       0.478   4.740   8.096  1.00 22.54           H  
ATOM    144  HB3 CYS A   9       1.891   4.745   9.145  1.00 40.41           H  
ATOM    145  HG  CYS A   9       0.663   5.943  11.043  1.00 52.43           H  
ATOM    146  N   PRO A  10       4.002   6.069   6.298  1.00 34.31           N  
ATOM    147  CA  PRO A  10       5.121   5.412   5.616  1.00 11.40           C  
ATOM    148  C   PRO A  10       6.092   4.759   6.593  1.00 22.20           C  
ATOM    149  O   PRO A  10       6.504   5.372   7.579  1.00 44.25           O  
ATOM    150  CB  PRO A  10       5.804   6.561   4.870  1.00  4.01           C  
ATOM    151  CG  PRO A  10       5.450   7.781   5.648  1.00 43.54           C  
ATOM    152  CD  PRO A  10       4.073   7.536   6.199  1.00 51.23           C  
ATOM    153  HA  PRO A  10       4.775   4.675   4.906  1.00  4.02           H  
ATOM    154  HB2 PRO A  10       6.873   6.398   4.854  1.00 31.22           H  
ATOM    155  HB3 PRO A  10       5.428   6.614   3.860  1.00 74.32           H  
ATOM    156  HG2 PRO A  10       6.156   7.922   6.452  1.00 43.33           H  
ATOM    157  HG3 PRO A  10       5.445   8.643   4.996  1.00 71.31           H  
ATOM    158  HD2 PRO A  10       3.968   7.994   7.171  1.00  4.21           H  
ATOM    159  HD3 PRO A  10       3.322   7.913   5.520  1.00 62.35           H  
ATOM    160  N   LEU A  11       6.455   3.512   6.314  1.00 21.20           N  
ATOM    161  CA  LEU A  11       7.379   2.775   7.169  1.00 65.44           C  
ATOM    162  C   LEU A  11       8.620   2.349   6.389  1.00 33.13           C  
ATOM    163  O   LEU A  11       9.258   1.348   6.716  1.00  1.23           O  
ATOM    164  CB  LEU A  11       6.688   1.545   7.760  1.00 10.01           C  
ATOM    165  CG  LEU A  11       5.802   0.748   6.802  1.00 32.34           C  
ATOM    166  CD1 LEU A  11       5.660  -0.690   7.278  1.00 43.11           C  
ATOM    167  CD2 LEU A  11       4.435   1.404   6.669  1.00 44.13           C  
ATOM    168  H   LEU A  11       6.094   3.076   5.515  1.00 74.51           H  
ATOM    169  HA  LEU A  11       7.681   3.429   7.972  1.00  3.44           H  
ATOM    170  HB2 LEU A  11       7.454   0.882   8.131  1.00 32.42           H  
ATOM    171  HB3 LEU A  11       6.072   1.877   8.584  1.00 51.34           H  
ATOM    172  HG  LEU A  11       6.263   0.731   5.824  1.00  1.25           H  
ATOM    173 HD11 LEU A  11       4.712  -0.811   7.780  1.00 63.33           H  
ATOM    174 HD12 LEU A  11       6.462  -0.923   7.962  1.00 25.23           H  
ATOM    175 HD13 LEU A  11       5.707  -1.356   6.429  1.00 70.02           H  
ATOM    176 HD21 LEU A  11       3.696   0.800   7.173  1.00 13.44           H  
ATOM    177 HD22 LEU A  11       4.178   1.489   5.623  1.00 52.12           H  
ATOM    178 HD23 LEU A  11       4.463   2.387   7.114  1.00  3.23           H  
ATOM    179  N   PHE A  12       8.957   3.117   5.358  1.00 32.33           N  
ATOM    180  CA  PHE A  12      10.122   2.820   4.533  1.00 52.01           C  
ATOM    181  C   PHE A  12      11.077   4.009   4.493  1.00  3.03           C  
ATOM    182  O   PHE A  12      11.828   4.184   3.535  1.00 42.33           O  
ATOM    183  CB  PHE A  12       9.687   2.453   3.112  1.00 12.35           C  
ATOM    184  CG  PHE A  12       8.347   1.776   3.052  1.00 44.43           C  
ATOM    185  CD1 PHE A  12       7.190   2.473   3.359  1.00 53.03           C  
ATOM    186  CD2 PHE A  12       8.246   0.443   2.688  1.00 41.20           C  
ATOM    187  CE1 PHE A  12       5.955   1.853   3.303  1.00  5.23           C  
ATOM    188  CE2 PHE A  12       7.015  -0.182   2.631  1.00 53.35           C  
ATOM    189  CZ  PHE A  12       5.868   0.524   2.940  1.00 61.23           C  
ATOM    190  H   PHE A  12       8.408   3.901   5.147  1.00  3.42           H  
ATOM    191  HA  PHE A  12      10.633   1.977   4.973  1.00 54.44           H  
ATOM    192  HB2 PHE A  12       9.631   3.352   2.517  1.00 12.34           H  
ATOM    193  HB3 PHE A  12      10.417   1.786   2.681  1.00 24.22           H  
ATOM    194  HD1 PHE A  12       7.257   3.514   3.644  1.00 61.33           H  
ATOM    195  HD2 PHE A  12       9.142  -0.110   2.447  1.00 72.21           H  
ATOM    196  HE1 PHE A  12       5.061   2.408   3.546  1.00 62.02           H  
ATOM    197  HE2 PHE A  12       6.949  -1.221   2.346  1.00 21.32           H  
ATOM    198  HZ  PHE A  12       4.905   0.038   2.895  1.00 31.22           H  
ATOM    199  N   GLY A  13      11.042   4.824   5.543  1.00  1.31           N  
ATOM    200  CA  GLY A  13      11.908   5.987   5.609  1.00 62.12           C  
ATOM    201  C   GLY A  13      13.143   5.743   6.454  1.00 13.10           C  
ATOM    202  O   GLY A  13      13.838   6.685   6.835  1.00 63.43           O  
ATOM    203  H   GLY A  13      10.423   4.635   6.279  1.00 72.21           H  
ATOM    204  HA2 GLY A  13      12.216   6.250   4.608  1.00 60.01           H  
ATOM    205  HA3 GLY A  13      11.353   6.811   6.032  1.00  5.34           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.282  -0.376   0.283  1.00 53.53           N  
ATOM      2  CA  VAL A   1       1.940  -0.332  -1.017  1.00 61.14           C  
ATOM      3  C   VAL A   1       2.985  -1.435  -1.141  1.00 45.11           C  
ATOM      4  O   VAL A   1       2.971  -2.214  -2.094  1.00 10.14           O  
ATOM      5  CB  VAL A   1       2.616   1.031  -1.259  1.00 23.51           C  
ATOM      6  CG1 VAL A   1       3.378   1.023  -2.575  1.00 65.12           C  
ATOM      7  CG2 VAL A   1       1.584   2.148  -1.237  1.00 45.13           C  
ATOM      8  H1  VAL A   1       1.826  -0.324   1.096  1.00 71.20           H  
ATOM      9  HA  VAL A   1       1.187  -0.476  -1.778  1.00 72.43           H  
ATOM     10  HB  VAL A   1       3.323   1.206  -0.461  1.00 35.34           H  
ATOM     11 HG11 VAL A   1       2.715   0.721  -3.373  1.00  5.12           H  
ATOM     12 HG12 VAL A   1       3.759   2.013  -2.777  1.00  2.40           H  
ATOM     13 HG13 VAL A   1       4.202   0.327  -2.510  1.00 72.30           H  
ATOM     14 HG21 VAL A   1       0.715   1.824  -0.685  1.00 70.54           H  
ATOM     15 HG22 VAL A   1       2.008   3.021  -0.761  1.00 31.41           H  
ATOM     16 HG23 VAL A   1       1.298   2.394  -2.249  1.00  4.21           H  
ATOM     17  N   ALA A   2       3.892  -1.495  -0.171  1.00 12.10           N  
ATOM     18  CA  ALA A   2       4.944  -2.504  -0.170  1.00 34.14           C  
ATOM     19  C   ALA A   2       4.874  -3.368   1.085  1.00  2.33           C  
ATOM     20  O   ALA A   2       4.775  -4.592   1.003  1.00 60.01           O  
ATOM     21  CB  ALA A   2       6.309  -1.843  -0.283  1.00 24.11           C  
ATOM     22  H   ALA A   2       3.851  -0.846   0.562  1.00 42.11           H  
ATOM     23  HA  ALA A   2       4.803  -3.134  -1.036  1.00 71.12           H  
ATOM     24  HB1 ALA A   2       6.596  -1.788  -1.323  1.00  4.20           H  
ATOM     25  HB2 ALA A   2       6.263  -0.847   0.132  1.00 75.24           H  
ATOM     26  HB3 ALA A   2       7.037  -2.426   0.261  1.00 23.11           H  
ATOM     27  N   ARG A   3       4.928  -2.722   2.246  1.00 74.32           N  
ATOM     28  CA  ARG A   3       4.873  -3.432   3.518  1.00 33.20           C  
ATOM     29  C   ARG A   3       3.679  -2.969   4.348  1.00 20.00           C  
ATOM     30  O   ARG A   3       2.685  -3.682   4.476  1.00 72.20           O  
ATOM     31  CB  ARG A   3       6.168  -3.216   4.303  1.00 31.41           C  
ATOM     32  CG  ARG A   3       7.290  -4.157   3.897  1.00 23.50           C  
ATOM     33  CD  ARG A   3       8.316  -3.456   3.021  1.00 51.34           C  
ATOM     34  NE  ARG A   3       9.660  -3.992   3.215  1.00  4.43           N  
ATOM     35  CZ  ARG A   3      10.400  -3.747   4.291  1.00 22.42           C  
ATOM     36  NH1 ARG A   3       9.928  -2.980   5.264  1.00 22.42           N  
ATOM     37  NH2 ARG A   3      11.615  -4.271   4.396  1.00 72.44           N  
ATOM     38  H   ARG A   3       5.007  -1.745   2.247  1.00 73.42           H  
ATOM     39  HA  ARG A   3       4.762  -4.485   3.306  1.00 31.11           H  
ATOM     40  HB2 ARG A   3       6.505  -2.202   4.148  1.00 53.12           H  
ATOM     41  HB3 ARG A   3       5.966  -3.363   5.353  1.00 24.44           H  
ATOM     42  HG2 ARG A   3       7.782  -4.521   4.787  1.00 64.11           H  
ATOM     43  HG3 ARG A   3       6.870  -4.988   3.350  1.00 23.52           H  
ATOM     44  HD2 ARG A   3       8.034  -3.584   1.986  1.00 20.22           H  
ATOM     45  HD3 ARG A   3       8.319  -2.404   3.265  1.00 55.02           H  
ATOM     46  HE  ARG A   3      10.029  -4.561   2.508  1.00 32.05           H  
ATOM     47 HH11 ARG A   3       9.013  -2.585   5.189  1.00 70.13           H  
ATOM     48 HH12 ARG A   3      10.487  -2.799   6.074  1.00 71.10           H  
ATOM     49 HH21 ARG A   3      11.974  -4.850   3.664  1.00 31.32           H  
ATOM     50 HH22 ARG A   3      12.171  -4.087   5.205  1.00 12.05           H  
ATOM     51  N   GLY A   4       3.786  -1.769   4.911  1.00 72.11           N  
ATOM     52  CA  GLY A   4       2.709  -1.232   5.722  1.00 50.31           C  
ATOM     53  C   GLY A   4       2.133   0.047   5.147  1.00 51.10           C  
ATOM     54  O   GLY A   4       1.239   0.653   5.737  1.00 34.03           O  
ATOM     55  H   GLY A   4       4.603  -1.245   4.774  1.00 15.43           H  
ATOM     56  HA2 GLY A   4       1.923  -1.969   5.792  1.00 42.13           H  
ATOM     57  HA3 GLY A   4       3.087  -1.028   6.713  1.00 23.40           H  
ATOM     58  N   TRP A   5       2.647   0.459   3.994  1.00 53.22           N  
ATOM     59  CA  TRP A   5       2.178   1.676   3.340  1.00 23.00           C  
ATOM     60  C   TRP A   5       0.661   1.665   3.193  1.00 52.31           C  
ATOM     61  O   TRP A   5       0.127   1.158   2.207  1.00 32.15           O  
ATOM     62  CB  TRP A   5       2.835   1.827   1.967  1.00 62.10           C  
ATOM     63  CG  TRP A   5       3.444   3.178   1.745  1.00 12.40           C  
ATOM     64  CD1 TRP A   5       4.552   3.466   1.000  1.00 13.00           C  
ATOM     65  CD2 TRP A   5       2.979   4.425   2.274  1.00 23.15           C  
ATOM     66  NE1 TRP A   5       4.804   4.816   1.035  1.00 51.35           N  
ATOM     67  CE2 TRP A   5       3.853   5.427   1.809  1.00 61.11           C  
ATOM     68  CE3 TRP A   5       1.909   4.793   3.095  1.00 63.53           C  
ATOM     69  CZ2 TRP A   5       3.689   6.770   2.138  1.00 35.43           C  
ATOM     70  CZ3 TRP A   5       1.747   6.126   3.421  1.00 65.50           C  
ATOM     71  CH2 TRP A   5       2.633   7.101   2.943  1.00 15.10           C  
ATOM     72  H   TRP A   5       3.358  -0.067   3.572  1.00 40.14           H  
ATOM     73  HA  TRP A   5       2.462   2.514   3.959  1.00  4.20           H  
ATOM     74  HB2 TRP A   5       3.617   1.089   1.865  1.00 35.24           H  
ATOM     75  HB3 TRP A   5       2.091   1.666   1.201  1.00 72.35           H  
ATOM     76  HD1 TRP A   5       5.135   2.730   0.469  1.00 61.40           H  
ATOM     77  HE1 TRP A   5       5.544   5.269   0.577  1.00 32.51           H  
ATOM     78  HE3 TRP A   5       1.216   4.055   3.473  1.00 45.22           H  
ATOM     79  HZ2 TRP A   5       4.362   7.533   1.777  1.00 12.44           H  
ATOM     80  HZ3 TRP A   5       0.926   6.428   4.054  1.00  5.42           H  
ATOM     81  HH2 TRP A   5       2.468   8.130   3.224  1.00 71.14           H  
ATOM     82  N   GLY A   6      -0.029   2.229   4.180  1.00 55.03           N  
ATOM     83  CA  GLY A   6      -1.479   2.273   4.140  1.00 55.22           C  
ATOM     84  C   GLY A   6      -2.004   3.564   3.542  1.00 61.42           C  
ATOM     85  O   GLY A   6      -2.360   3.610   2.364  1.00  1.22           O  
ATOM     86  H   GLY A   6       0.450   2.618   4.941  1.00 31.01           H  
ATOM     87  HA2 GLY A   6      -1.838   1.443   3.550  1.00 41.25           H  
ATOM     88  HA3 GLY A   6      -1.859   2.176   5.146  1.00  1.45           H  
ATOM     89  N   ARG A   7      -2.054   4.614   4.355  1.00 24.51           N  
ATOM     90  CA  ARG A   7      -2.541   5.910   3.900  1.00 34.11           C  
ATOM     91  C   ARG A   7      -1.429   6.954   3.939  1.00 30.33           C  
ATOM     92  O   ARG A   7      -0.848   7.297   2.909  1.00 13.25           O  
ATOM     93  CB  ARG A   7      -3.717   6.369   4.765  1.00 24.34           C  
ATOM     94  CG  ARG A   7      -4.073   7.835   4.580  1.00 33.44           C  
ATOM     95  CD  ARG A   7      -5.574   8.028   4.433  1.00 53.41           C  
ATOM     96  NE  ARG A   7      -5.901   9.292   3.777  1.00 73.41           N  
ATOM     97  CZ  ARG A   7      -7.111   9.588   3.315  1.00 43.15           C  
ATOM     98  NH1 ARG A   7      -8.103   8.717   3.436  1.00 24.41           N  
ATOM     99  NH2 ARG A   7      -7.330  10.759   2.729  1.00 31.35           N  
ATOM    100  H   ARG A   7      -1.756   4.514   5.284  1.00 42.05           H  
ATOM    101  HA  ARG A   7      -2.879   5.798   2.880  1.00  5.55           H  
ATOM    102  HB2 ARG A   7      -4.585   5.776   4.517  1.00 63.10           H  
ATOM    103  HB3 ARG A   7      -3.467   6.210   5.804  1.00 71.45           H  
ATOM    104  HG2 ARG A   7      -3.733   8.390   5.442  1.00 60.10           H  
ATOM    105  HG3 ARG A   7      -3.582   8.206   3.693  1.00 21.43           H  
ATOM    106  HD2 ARG A   7      -5.973   7.215   3.845  1.00 42.00           H  
ATOM    107  HD3 ARG A   7      -6.023   8.016   5.415  1.00 53.33           H  
ATOM    108  HE  ARG A   7      -5.183   9.950   3.677  1.00 51.15           H  
ATOM    109 HH11 ARG A   7      -7.940   7.834   3.877  1.00 14.34           H  
ATOM    110 HH12 ARG A   7      -9.013   8.943   3.088  1.00 23.11           H  
ATOM    111 HH21 ARG A   7      -6.585  11.418   2.636  1.00  1.22           H  
ATOM    112 HH22 ARG A   7      -8.240  10.981   2.382  1.00 74.23           H  
ATOM    113  N   LYS A   8      -1.137   7.455   5.135  1.00 54.34           N  
ATOM    114  CA  LYS A   8      -0.095   8.459   5.310  1.00 43.31           C  
ATOM    115  C   LYS A   8       0.897   8.031   6.387  1.00 10.51           C  
ATOM    116  O   LYS A   8       1.460   8.869   7.093  1.00 24.21           O  
ATOM    117  CB  LYS A   8      -0.714   9.809   5.679  1.00 34.13           C  
ATOM    118  CG  LYS A   8      -1.722   9.726   6.813  1.00 71.42           C  
ATOM    119  CD  LYS A   8      -1.041   9.788   8.170  1.00 73.32           C  
ATOM    120  CE  LYS A   8      -2.034  10.105   9.278  1.00 72.54           C  
ATOM    121  NZ  LYS A   8      -1.632   9.494  10.575  1.00 62.44           N  
ATOM    122  H   LYS A   8      -1.636   7.142   5.919  1.00 65.50           H  
ATOM    123  HA  LYS A   8       0.431   8.559   4.373  1.00 62.35           H  
ATOM    124  HB2 LYS A   8       0.074  10.485   5.975  1.00 23.34           H  
ATOM    125  HB3 LYS A   8      -1.214  10.212   4.810  1.00 34.32           H  
ATOM    126  HG2 LYS A   8      -2.412  10.552   6.730  1.00 33.04           H  
ATOM    127  HG3 LYS A   8      -2.263   8.793   6.734  1.00 42.13           H  
ATOM    128  HD2 LYS A   8      -0.582   8.833   8.377  1.00 65.35           H  
ATOM    129  HD3 LYS A   8      -0.283  10.557   8.147  1.00  5.33           H  
ATOM    130  HE2 LYS A   8      -2.091  11.176   9.396  1.00 34.44           H  
ATOM    131  HE3 LYS A   8      -3.004   9.722   8.994  1.00 24.33           H  
ATOM    132  HZ1 LYS A   8      -1.393  10.238  11.261  1.00 35.21           H  
ATOM    133  HZ2 LYS A   8      -0.801   8.884  10.440  1.00 65.44           H  
ATOM    134  HZ3 LYS A   8      -2.411   8.921  10.957  1.00 63.51           H  
ATOM    135  N   CYS A   9       1.106   6.725   6.507  1.00 43.23           N  
ATOM    136  CA  CYS A   9       2.031   6.187   7.498  1.00 61.31           C  
ATOM    137  C   CYS A   9       3.132   5.371   6.828  1.00 71.03           C  
ATOM    138  O   CYS A   9       3.133   4.140   6.859  1.00 51.22           O  
ATOM    139  CB  CYS A   9       1.280   5.319   8.508  1.00 32.24           C  
ATOM    140  SG  CYS A   9       0.624   6.233   9.924  1.00 42.44           S  
ATOM    141  H   CYS A   9       0.628   6.108   5.915  1.00 34.43           H  
ATOM    142  HA  CYS A   9       2.482   7.019   8.016  1.00 10.31           H  
ATOM    143  HB2 CYS A   9       0.447   4.841   8.013  1.00 44.12           H  
ATOM    144  HB3 CYS A   9       1.948   4.560   8.887  1.00 63.23           H  
ATOM    145  HG  CYS A   9       0.118   5.357  10.777  1.00 33.24           H  
ATOM    146  N   PRO A  10       4.092   6.071   6.205  1.00 53.01           N  
ATOM    147  CA  PRO A  10       5.216   5.432   5.514  1.00 54.11           C  
ATOM    148  C   PRO A  10       6.190   4.770   6.482  1.00 62.12           C  
ATOM    149  O   PRO A  10       6.599   5.371   7.476  1.00 13.22           O  
ATOM    150  CB  PRO A  10       5.893   6.596   4.786  1.00 14.22           C  
ATOM    151  CG  PRO A  10       5.530   7.802   5.582  1.00 42.51           C  
ATOM    152  CD  PRO A  10       4.154   7.540   6.128  1.00 51.22           C  
ATOM    153  HA  PRO A  10       4.875   4.704   4.793  1.00 64.54           H  
ATOM    154  HB2 PRO A  10       6.962   6.440   4.769  1.00 61.01           H  
ATOM    155  HB3 PRO A  10       5.516   6.662   3.776  1.00 24.05           H  
ATOM    156  HG2 PRO A  10       6.235   7.935   6.389  1.00 53.53           H  
ATOM    157  HG3 PRO A  10       5.520   8.673   4.943  1.00 10.43           H  
ATOM    158  HD2 PRO A  10       4.046   7.983   7.107  1.00 73.30           H  
ATOM    159  HD3 PRO A  10       3.401   7.922   5.454  1.00 44.42           H  
ATOM    160  N   LEU A  11       6.560   3.529   6.185  1.00 70.00           N  
ATOM    161  CA  LEU A  11       7.488   2.785   7.029  1.00 21.42           C  
ATOM    162  C   LEU A  11       8.731   2.378   6.245  1.00 64.24           C  
ATOM    163  O   LEU A  11       9.375   1.376   6.557  1.00 71.43           O  
ATOM    164  CB  LEU A  11       6.803   1.542   7.602  1.00 44.32           C  
ATOM    165  CG  LEU A  11       5.924   0.753   6.631  1.00 24.11           C  
ATOM    166  CD1 LEU A  11       5.792  -0.692   7.086  1.00 74.32           C  
ATOM    167  CD2 LEU A  11       4.554   1.402   6.504  1.00 11.00           C  
ATOM    168  H   LEU A  11       6.201   3.102   5.379  1.00  2.45           H  
ATOM    169  HA  LEU A  11       7.786   3.429   7.843  1.00 55.11           H  
ATOM    170  HB2 LEU A  11       7.573   0.879   7.965  1.00 32.32           H  
ATOM    171  HB3 LEU A  11       6.183   1.859   8.429  1.00 65.14           H  
ATOM    172  HG  LEU A  11       6.388   0.753   5.654  1.00 54.51           H  
ATOM    173 HD11 LEU A  11       6.594  -0.930   7.768  1.00 73.12           H  
ATOM    174 HD12 LEU A  11       5.843  -1.346   6.227  1.00  0.25           H  
ATOM    175 HD13 LEU A  11       4.843  -0.827   7.584  1.00 75.02           H  
ATOM    176 HD21 LEU A  11       4.299   1.501   5.459  1.00 35.13           H  
ATOM    177 HD22 LEU A  11       4.575   2.380   6.963  1.00 31.24           H  
ATOM    178 HD23 LEU A  11       3.817   0.787   6.999  1.00 61.15           H  
ATOM    179  N   PHE A  12       9.065   3.163   5.226  1.00 41.30           N  
ATOM    180  CA  PHE A  12      10.232   2.886   4.397  1.00 24.22           C  
ATOM    181  C   PHE A  12      11.181   4.081   4.376  1.00 31.11           C  
ATOM    182  O   PHE A  12      11.936   4.271   3.424  1.00 44.11           O  
ATOM    183  CB  PHE A  12       9.801   2.538   2.971  1.00 33.21           C  
ATOM    184  CG  PHE A  12       8.465   1.855   2.899  1.00 20.50           C  
ATOM    185  CD1 PHE A  12       8.371   0.527   2.514  1.00 21.11           C  
ATOM    186  CD2 PHE A  12       7.303   2.540   3.216  1.00 44.22           C  
ATOM    187  CE1 PHE A  12       7.144  -0.105   2.447  1.00 34.01           C  
ATOM    188  CE2 PHE A  12       6.073   1.913   3.151  1.00  3.51           C  
ATOM    189  CZ  PHE A  12       5.993   0.590   2.765  1.00 21.30           C  
ATOM    190  H   PHE A  12       8.513   3.948   5.027  1.00 55.25           H  
ATOM    191  HA  PHE A  12      10.748   2.040   4.825  1.00 71.23           H  
ATOM    192  HB2 PHE A  12       9.740   3.445   2.389  1.00  3.23           H  
ATOM    193  HB3 PHE A  12      10.535   1.881   2.531  1.00 63.33           H  
ATOM    194  HD1 PHE A  12       9.271  -0.018   2.265  1.00 41.33           H  
ATOM    195  HD2 PHE A  12       7.364   3.576   3.517  1.00 62.32           H  
ATOM    196  HE1 PHE A  12       7.085  -1.140   2.145  1.00 72.12           H  
ATOM    197  HE2 PHE A  12       5.175   2.459   3.400  1.00 62.11           H  
ATOM    198  HZ  PHE A  12       5.033   0.098   2.714  1.00 23.21           H  
ATOM    199  N   GLY A  13      11.135   4.885   5.434  1.00 34.44           N  
ATOM    200  CA  GLY A  13      11.993   6.052   5.518  1.00 63.42           C  
ATOM    201  C   GLY A  13      13.102   5.884   6.537  1.00 23.44           C  
ATOM    202  O   GLY A  13      13.320   6.757   7.377  1.00 44.35           O  
ATOM    203  H   GLY A  13      10.512   4.683   6.164  1.00  1.53           H  
ATOM    204  HA2 GLY A  13      12.434   6.231   4.548  1.00 14.04           H  
ATOM    205  HA3 GLY A  13      11.393   6.907   5.793  1.00 24.44           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       1.476   0.224  -0.173  1.00 60.14           N  
ATOM      2  CA  VAL A   1       2.327   0.178  -1.357  1.00 11.25           C  
ATOM      3  C   VAL A   1       3.269  -1.019  -1.310  1.00 25.15           C  
ATOM      4  O   VAL A   1       3.326  -1.814  -2.247  1.00 23.41           O  
ATOM      5  CB  VAL A   1       3.158   1.467  -1.500  1.00 63.21           C  
ATOM      6  CG1 VAL A   1       4.108   1.361  -2.684  1.00 33.23           C  
ATOM      7  CG2 VAL A   1       2.246   2.676  -1.644  1.00 60.44           C  
ATOM      8  H1  VAL A   1       1.892   0.231   0.714  1.00 15.40           H  
ATOM      9  HA  VAL A   1       1.689   0.088  -2.224  1.00 13.04           H  
ATOM     10  HB  VAL A   1       3.748   1.592  -0.604  1.00 41.30           H  
ATOM     11 HG11 VAL A   1       4.607   2.307  -2.830  1.00  3.42           H  
ATOM     12 HG12 VAL A   1       4.841   0.591  -2.490  1.00 13.51           H  
ATOM     13 HG13 VAL A   1       3.548   1.109  -3.573  1.00 12.45           H  
ATOM     14 HG21 VAL A   1       2.140   2.922  -2.690  1.00 54.42           H  
ATOM     15 HG22 VAL A   1       1.276   2.447  -1.228  1.00 75.42           H  
ATOM     16 HG23 VAL A   1       2.674   3.515  -1.118  1.00  1.25           H  
ATOM     17  N   ALA A   2       4.008  -1.141  -0.211  1.00 72.22           N  
ATOM     18  CA  ALA A   2       4.947  -2.243  -0.040  1.00 75.14           C  
ATOM     19  C   ALA A   2       4.605  -3.069   1.195  1.00 33.00           C  
ATOM     20  O   ALA A   2       4.401  -4.280   1.107  1.00 53.12           O  
ATOM     21  CB  ALA A   2       6.370  -1.714   0.053  1.00 30.12           C  
ATOM     22  H   ALA A   2       3.918  -0.475   0.502  1.00 72.14           H  
ATOM     23  HA  ALA A   2       4.881  -2.876  -0.914  1.00 34.22           H  
ATOM     24  HB1 ALA A   2       6.827  -1.738  -0.926  1.00 11.55           H  
ATOM     25  HB2 ALA A   2       6.353  -0.698   0.419  1.00 71.22           H  
ATOM     26  HB3 ALA A   2       6.939  -2.332   0.731  1.00  3.24           H  
ATOM     27  N   ARG A   3       4.545  -2.407   2.346  1.00 54.23           N  
ATOM     28  CA  ARG A   3       4.229  -3.081   3.600  1.00 44.25           C  
ATOM     29  C   ARG A   3       2.974  -2.489   4.234  1.00 60.40           C  
ATOM     30  O   ARG A   3       1.906  -3.100   4.208  1.00 25.34           O  
ATOM     31  CB  ARG A   3       5.405  -2.971   4.572  1.00 44.01           C  
ATOM     32  CG  ARG A   3       6.523  -3.962   4.290  1.00  1.32           C  
ATOM     33  CD  ARG A   3       7.792  -3.256   3.838  1.00 60.20           C  
ATOM     34  NE  ARG A   3       8.986  -4.053   4.105  1.00 62.43           N  
ATOM     35  CZ  ARG A   3       9.310  -5.144   3.419  1.00 42.11           C  
ATOM     36  NH1 ARG A   3       8.533  -5.564   2.430  1.00 24.41           N  
ATOM     37  NH2 ARG A   3      10.414  -5.816   3.721  1.00 13.13           N  
ATOM     38  H   ARG A   3       4.717  -1.442   2.352  1.00 22.11           H  
ATOM     39  HA  ARG A   3       4.051  -4.123   3.380  1.00  1.25           H  
ATOM     40  HB2 ARG A   3       5.815  -1.973   4.512  1.00 22.40           H  
ATOM     41  HB3 ARG A   3       5.045  -3.144   5.575  1.00 53.34           H  
ATOM     42  HG2 ARG A   3       6.735  -4.517   5.192  1.00  2.00           H  
ATOM     43  HG3 ARG A   3       6.202  -4.641   3.514  1.00  4.51           H  
ATOM     44  HD2 ARG A   3       7.725  -3.070   2.777  1.00 44.55           H  
ATOM     45  HD3 ARG A   3       7.872  -2.317   4.364  1.00  3.21           H  
ATOM     46  HE  ARG A   3       9.574  -3.761   4.831  1.00  5.42           H  
ATOM     47 HH11 ARG A   3       7.702  -5.059   2.199  1.00 31.44           H  
ATOM     48 HH12 ARG A   3       8.780  -6.385   1.914  1.00 23.24           H  
ATOM     49 HH21 ARG A   3      11.002  -5.502   4.466  1.00 51.22           H  
ATOM     50 HH22 ARG A   3      10.657  -6.636   3.205  1.00 74.42           H  
ATOM     51  N   GLY A   4       3.111  -1.296   4.804  1.00 51.22           N  
ATOM     52  CA  GLY A   4       1.981  -0.642   5.437  1.00 34.34           C  
ATOM     53  C   GLY A   4       1.620   0.670   4.769  1.00 60.51           C  
ATOM     54  O   GLY A   4       0.708   1.369   5.211  1.00 62.33           O  
ATOM     55  H   GLY A   4       3.987  -0.856   4.794  1.00 54.41           H  
ATOM     56  HA2 GLY A   4       1.127  -1.302   5.395  1.00 22.44           H  
ATOM     57  HA3 GLY A   4       2.224  -0.450   6.472  1.00 22.41           H  
ATOM     58  N   TRP A   5       2.337   1.005   3.703  1.00 65.01           N  
ATOM     59  CA  TRP A   5       2.089   2.243   2.973  1.00 11.34           C  
ATOM     60  C   TRP A   5       0.616   2.370   2.602  1.00 15.14           C  
ATOM     61  O   TRP A   5       0.183   1.876   1.562  1.00 50.20           O  
ATOM     62  CB  TRP A   5       2.952   2.298   1.712  1.00 51.12           C  
ATOM     63  CG  TRP A   5       3.729   3.573   1.578  1.00 35.02           C  
ATOM     64  CD1 TRP A   5       4.956   3.728   1.000  1.00  2.03           C  
ATOM     65  CD2 TRP A   5       3.330   4.871   2.034  1.00 64.44           C  
ATOM     66  NE1 TRP A   5       5.345   5.044   1.069  1.00  3.11           N  
ATOM     67  CE2 TRP A   5       4.365   5.766   1.698  1.00 61.44           C  
ATOM     68  CE3 TRP A   5       2.200   5.364   2.691  1.00 41.15           C  
ATOM     69  CZ2 TRP A   5       4.301   7.124   1.998  1.00 21.52           C  
ATOM     70  CZ3 TRP A   5       2.138   6.712   2.988  1.00  3.05           C  
ATOM     71  CH2 TRP A   5       3.183   7.579   2.642  1.00 52.41           C  
ATOM     72  H   TRP A   5       3.051   0.406   3.399  1.00 45.02           H  
ATOM     73  HA  TRP A   5       2.358   3.067   3.619  1.00 71.34           H  
ATOM     74  HB2 TRP A   5       3.656   1.479   1.728  1.00 14.45           H  
ATOM     75  HB3 TRP A   5       2.315   2.203   0.844  1.00 34.45           H  
ATOM     76  HD1 TRP A   5       5.527   2.925   0.560  1.00 74.32           H  
ATOM     77  HE1 TRP A   5       6.188   5.407   0.723  1.00 74.15           H  
ATOM     78  HE3 TRP A   5       1.385   4.711   2.966  1.00 53.52           H  
ATOM     79  HZ2 TRP A   5       5.098   7.805   1.737  1.00 33.12           H  
ATOM     80  HZ3 TRP A   5       1.273   7.112   3.496  1.00 33.54           H  
ATOM     81  HH2 TRP A   5       3.092   8.624   2.894  1.00 11.45           H  
ATOM     82  N   GLY A   6      -0.152   3.036   3.460  1.00 25.05           N  
ATOM     83  CA  GLY A   6      -1.569   3.215   3.204  1.00  4.40           C  
ATOM     84  C   GLY A   6      -1.873   4.539   2.531  1.00 10.23           C  
ATOM     85  O   GLY A   6      -2.113   4.589   1.325  1.00 52.21           O  
ATOM     86  H   GLY A   6       0.248   3.408   4.274  1.00  1.34           H  
ATOM     87  HA2 GLY A   6      -1.913   2.413   2.569  1.00 62.12           H  
ATOM     88  HA3 GLY A   6      -2.101   3.171   4.143  1.00 40.31           H  
ATOM     89  N   ARG A   7      -1.865   5.614   3.313  1.00 42.01           N  
ATOM     90  CA  ARG A   7      -2.145   6.944   2.786  1.00 51.13           C  
ATOM     91  C   ARG A   7      -0.962   7.880   3.014  1.00  2.05           C  
ATOM     92  O   ARG A   7      -0.190   8.159   2.097  1.00 72.05           O  
ATOM     93  CB  ARG A   7      -3.400   7.522   3.442  1.00 33.10           C  
ATOM     94  CG  ARG A   7      -3.691   6.942   4.817  1.00 60.25           C  
ATOM     95  CD  ARG A   7      -4.536   5.681   4.722  1.00 54.41           C  
ATOM     96  NE  ARG A   7      -4.109   4.663   5.677  1.00 20.31           N  
ATOM     97  CZ  ARG A   7      -4.348   4.732   6.982  1.00 54.12           C  
ATOM     98  NH1 ARG A   7      -5.009   5.766   7.484  1.00 42.31           N  
ATOM     99  NH2 ARG A   7      -3.927   3.765   7.787  1.00 13.22           N  
ATOM    100  H   ARG A   7      -1.666   5.510   4.267  1.00 52.20           H  
ATOM    101  HA  ARG A   7      -2.315   6.851   1.724  1.00 52.14           H  
ATOM    102  HB2 ARG A   7      -3.280   8.590   3.545  1.00 44.31           H  
ATOM    103  HB3 ARG A   7      -4.249   7.323   2.805  1.00 43.43           H  
ATOM    104  HG2 ARG A   7      -2.756   6.699   5.300  1.00 50.22           H  
ATOM    105  HG3 ARG A   7      -4.221   7.678   5.403  1.00 72.35           H  
ATOM    106  HD2 ARG A   7      -5.566   5.939   4.921  1.00 21.43           H  
ATOM    107  HD3 ARG A   7      -4.452   5.282   3.722  1.00 15.31           H  
ATOM    108  HE  ARG A   7      -3.619   3.890   5.327  1.00 34.45           H  
ATOM    109 HH11 ARG A   7      -5.328   6.496   6.879  1.00 31.23           H  
ATOM    110 HH12 ARG A   7      -5.189   5.816   8.467  1.00 62.43           H  
ATOM    111 HH21 ARG A   7      -3.429   2.984   7.412  1.00 34.13           H  
ATOM    112 HH22 ARG A   7      -4.108   3.818   8.769  1.00 42.42           H  
ATOM    113  N   LYS A   8      -0.825   8.363   4.245  1.00 71.32           N  
ATOM    114  CA  LYS A   8       0.264   9.267   4.596  1.00 34.30           C  
ATOM    115  C   LYS A   8       1.030   8.750   5.809  1.00 22.32           C  
ATOM    116  O   LYS A   8       1.559   9.532   6.600  1.00 31.54           O  
ATOM    117  CB  LYS A   8      -0.282  10.668   4.883  1.00 24.50           C  
ATOM    118  CG  LYS A   8      -1.496  10.672   5.796  1.00 44.51           C  
ATOM    119  CD  LYS A   8      -1.103  10.455   7.248  1.00 45.45           C  
ATOM    120  CE  LYS A   8      -2.218  10.869   8.195  1.00 52.11           C  
ATOM    121  NZ  LYS A   8      -2.955   9.692   8.732  1.00 21.40           N  
ATOM    122  H   LYS A   8      -1.473   8.104   4.934  1.00 25.44           H  
ATOM    123  HA  LYS A   8       0.937   9.317   3.754  1.00  4.42           H  
ATOM    124  HB2 LYS A   8       0.496  11.255   5.349  1.00 32.10           H  
ATOM    125  HB3 LYS A   8      -0.559  11.131   3.947  1.00 12.33           H  
ATOM    126  HG2 LYS A   8      -1.997  11.625   5.709  1.00 43.04           H  
ATOM    127  HG3 LYS A   8      -2.166   9.881   5.492  1.00 54.52           H  
ATOM    128  HD2 LYS A   8      -0.886   9.409   7.400  1.00 22.43           H  
ATOM    129  HD3 LYS A   8      -0.221  11.043   7.465  1.00 74.35           H  
ATOM    130  HE2 LYS A   8      -1.789  11.420   9.017  1.00 24.15           H  
ATOM    131  HE3 LYS A   8      -2.910  11.503   7.660  1.00 72.31           H  
ATOM    132  HZ1 LYS A   8      -2.740   8.847   8.164  1.00 35.11           H  
ATOM    133  HZ2 LYS A   8      -3.979   9.866   8.700  1.00 75.13           H  
ATOM    134  HZ3 LYS A   8      -2.675   9.514   9.718  1.00 70.14           H  
ATOM    135  N   CYS A   9       1.088   7.430   5.948  1.00 35.05           N  
ATOM    136  CA  CYS A   9       1.791   6.809   7.065  1.00 34.24           C  
ATOM    137  C   CYS A   9       2.898   5.887   6.566  1.00 72.54           C  
ATOM    138  O   CYS A   9       2.778   4.661   6.592  1.00 41.41           O  
ATOM    139  CB  CYS A   9       0.811   6.023   7.938  1.00 10.22           C  
ATOM    140  SG  CYS A   9      -0.242   7.058   8.982  1.00 42.41           S  
ATOM    141  H   CYS A   9       0.646   6.859   5.285  1.00 24.02           H  
ATOM    142  HA  CYS A   9       2.234   7.596   7.656  1.00 41.13           H  
ATOM    143  HB2 CYS A   9       0.165   5.435   7.302  1.00  3.53           H  
ATOM    144  HB3 CYS A   9       1.368   5.361   8.585  1.00 53.14           H  
ATOM    145  HG  CYS A   9      -0.914   6.263   9.800  1.00 11.32           H  
ATOM    146  N   PRO A  10       4.002   6.487   6.097  1.00 71.10           N  
ATOM    147  CA  PRO A  10       5.152   5.738   5.581  1.00 54.23           C  
ATOM    148  C   PRO A  10       5.903   4.998   6.682  1.00 70.22           C  
ATOM    149  O   PRO A  10       6.218   5.570   7.726  1.00 12.50           O  
ATOM    150  CB  PRO A  10       6.037   6.826   4.968  1.00 51.05           C  
ATOM    151  CG  PRO A  10       5.674   8.069   5.704  1.00 43.30           C  
ATOM    152  CD  PRO A  10       4.213   7.943   6.036  1.00 61.15           C  
ATOM    153  HA  PRO A  10       4.856   5.037   4.814  1.00 45.12           H  
ATOM    154  HB2 PRO A  10       7.077   6.570   5.111  1.00 43.12           H  
ATOM    155  HB3 PRO A  10       5.824   6.916   3.913  1.00 45.01           H  
ATOM    156  HG2 PRO A  10       6.259   8.144   6.608  1.00 11.21           H  
ATOM    157  HG3 PRO A  10       5.842   8.931   5.074  1.00 22.53           H  
ATOM    158  HD2 PRO A  10       4.001   8.404   6.989  1.00 62.12           H  
ATOM    159  HD3 PRO A  10       3.610   8.387   5.257  1.00 32.23           H  
ATOM    160  N   LEU A  11       6.188   3.723   6.443  1.00 62.35           N  
ATOM    161  CA  LEU A  11       6.904   2.903   7.414  1.00 11.34           C  
ATOM    162  C   LEU A  11       8.201   2.363   6.821  1.00  2.31           C  
ATOM    163  O   LEU A  11       8.692   1.311   7.230  1.00 61.33           O  
ATOM    164  CB  LEU A  11       6.022   1.744   7.882  1.00 50.14           C  
ATOM    165  CG  LEU A  11       5.228   1.024   6.792  1.00 74.43           C  
ATOM    166  CD1 LEU A  11       4.892  -0.395   7.225  1.00 22.00           C  
ATOM    167  CD2 LEU A  11       3.959   1.795   6.458  1.00 41.21           C  
ATOM    168  H   LEU A  11       5.912   3.322   5.593  1.00 74.34           H  
ATOM    169  HA  LEU A  11       7.143   3.528   8.262  1.00 34.14           H  
ATOM    170  HB2 LEU A  11       6.659   1.017   8.362  1.00 73.04           H  
ATOM    171  HB3 LEU A  11       5.318   2.135   8.602  1.00 13.02           H  
ATOM    172  HG  LEU A  11       5.830   0.965   5.895  1.00 32.44           H  
ATOM    173 HD11 LEU A  11       3.867  -0.436   7.561  1.00 41.04           H  
ATOM    174 HD12 LEU A  11       5.547  -0.689   8.032  1.00 62.34           H  
ATOM    175 HD13 LEU A  11       5.026  -1.067   6.390  1.00 34.41           H  
ATOM    176 HD21 LEU A  11       3.103   1.267   6.851  1.00  1.25           H  
ATOM    177 HD22 LEU A  11       3.864   1.885   5.385  1.00  4.33           H  
ATOM    178 HD23 LEU A  11       4.010   2.779   6.899  1.00 12.34           H  
ATOM    179  N   PHE A  12       8.753   3.092   5.857  1.00 61.05           N  
ATOM    180  CA  PHE A  12       9.995   2.687   5.208  1.00 75.05           C  
ATOM    181  C   PHE A  12      11.049   3.785   5.317  1.00 31.54           C  
ATOM    182  O   PHE A  12      11.948   3.883   4.483  1.00 31.34           O  
ATOM    183  CB  PHE A  12       9.740   2.354   3.736  1.00 64.30           C  
ATOM    184  CG  PHE A  12       8.366   1.807   3.474  1.00 43.12           C  
ATOM    185  CD1 PHE A  12       7.248   2.612   3.614  1.00 15.23           C  
ATOM    186  CD2 PHE A  12       8.193   0.488   3.087  1.00 23.33           C  
ATOM    187  CE1 PHE A  12       5.981   2.112   3.373  1.00  5.44           C  
ATOM    188  CE2 PHE A  12       6.930  -0.017   2.845  1.00 71.44           C  
ATOM    189  CZ  PHE A  12       5.823   0.795   2.989  1.00 14.51           C  
ATOM    190  H   PHE A  12       8.314   3.922   5.574  1.00 62.11           H  
ATOM    191  HA  PHE A  12      10.358   1.804   5.710  1.00 34.03           H  
ATOM    192  HB2 PHE A  12       9.859   3.250   3.146  1.00 75.13           H  
ATOM    193  HB3 PHE A  12      10.460   1.617   3.412  1.00 33.31           H  
ATOM    194  HD1 PHE A  12       7.371   3.643   3.915  1.00 11.24           H  
ATOM    195  HD2 PHE A  12       9.058  -0.150   2.975  1.00 40.41           H  
ATOM    196  HE1 PHE A  12       5.118   2.751   3.487  1.00  1.04           H  
ATOM    197  HE2 PHE A  12       6.808  -1.048   2.544  1.00  3.55           H  
ATOM    198  HZ  PHE A  12       4.835   0.403   2.800  1.00 54.23           H  
ATOM    199  N   GLY A  13      10.931   4.609   6.354  1.00 55.23           N  
ATOM    200  CA  GLY A  13      11.879   5.689   6.554  1.00 13.42           C  
ATOM    201  C   GLY A  13      12.745   5.480   7.780  1.00 11.44           C  
ATOM    202  O   GLY A  13      12.555   6.140   8.803  1.00 73.55           O  
ATOM    203  H   GLY A  13      10.193   4.483   6.987  1.00  3.02           H  
ATOM    204  HA2 GLY A  13      12.515   5.761   5.685  1.00 52.43           H  
ATOM    205  HA3 GLY A  13      11.334   6.615   6.667  1.00 55.24           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       1.262   0.226  -0.148  1.00 30.35           N  
ATOM      2  CA  VAL A   1       2.011   0.251  -1.398  1.00  5.31           C  
ATOM      3  C   VAL A   1       2.954  -0.943  -1.498  1.00 51.22           C  
ATOM      4  O   VAL A   1       2.932  -1.683  -2.481  1.00 34.10           O  
ATOM      5  CB  VAL A   1       2.829   1.549  -1.536  1.00 11.52           C  
ATOM      6  CG1 VAL A   1       3.676   1.516  -2.799  1.00 31.33           C  
ATOM      7  CG2 VAL A   1       1.909   2.761  -1.533  1.00 73.23           C  
ATOM      8  H1  VAL A   1       1.750   0.183   0.701  1.00 32.23           H  
ATOM      9  HA  VAL A   1       1.303   0.208  -2.213  1.00  3.43           H  
ATOM     10  HB  VAL A   1       3.492   1.626  -0.686  1.00 72.54           H  
ATOM     11 HG11 VAL A   1       4.158   2.473  -2.934  1.00 24.32           H  
ATOM     12 HG12 VAL A   1       4.425   0.743  -2.710  1.00 20.33           H  
ATOM     13 HG13 VAL A   1       3.044   1.309  -3.650  1.00 61.11           H  
ATOM     14 HG21 VAL A   1       2.381   3.569  -0.995  1.00 53.33           H  
ATOM     15 HG22 VAL A   1       1.716   3.070  -2.551  1.00 24.43           H  
ATOM     16 HG23 VAL A   1       0.976   2.504  -1.053  1.00 42.22           H  
ATOM     17  N   ALA A   2       3.781  -1.124  -0.474  1.00 63.32           N  
ATOM     18  CA  ALA A   2       4.730  -2.230  -0.446  1.00 23.34           C  
ATOM     19  C   ALA A   2       4.492  -3.127   0.765  1.00 43.32           C  
ATOM     20  O   ALA A   2       4.280  -4.331   0.625  1.00 64.31           O  
ATOM     21  CB  ALA A   2       6.157  -1.702  -0.441  1.00 10.41           C  
ATOM     22  H   ALA A   2       3.752  -0.500   0.281  1.00 74.34           H  
ATOM     23  HA  ALA A   2       4.591  -2.813  -1.345  1.00 43.31           H  
ATOM     24  HB1 ALA A   2       6.779  -2.353   0.156  1.00 42.40           H  
ATOM     25  HB2 ALA A   2       6.533  -1.672  -1.453  1.00 11.44           H  
ATOM     26  HB3 ALA A   2       6.170  -0.707  -0.022  1.00  4.34           H  
ATOM     27  N   ARG A   3       4.529  -2.532   1.953  1.00 44.44           N  
ATOM     28  CA  ARG A   3       4.320  -3.277   3.188  1.00 73.23           C  
ATOM     29  C   ARG A   3       3.122  -2.728   3.958  1.00 43.13           C  
ATOM     30  O   ARG A   3       2.055  -3.339   3.985  1.00 61.32           O  
ATOM     31  CB  ARG A   3       5.573  -3.219   4.063  1.00 50.41           C  
ATOM     32  CG  ARG A   3       6.680  -4.155   3.605  1.00 13.44           C  
ATOM     33  CD  ARG A   3       8.055  -3.568   3.881  1.00  1.41           C  
ATOM     34  NE  ARG A   3       8.825  -4.390   4.811  1.00 71.15           N  
ATOM     35  CZ  ARG A   3      10.071  -4.114   5.177  1.00  3.25           C  
ATOM     36  NH1 ARG A   3      10.685  -3.042   4.696  1.00  3.44           N  
ATOM     37  NH2 ARG A   3      10.706  -4.910   6.028  1.00 60.52           N  
ATOM     38  H   ARG A   3       4.703  -1.568   2.000  1.00 72.14           H  
ATOM     39  HA  ARG A   3       4.123  -4.306   2.925  1.00 54.30           H  
ATOM     40  HB2 ARG A   3       5.958  -2.210   4.053  1.00 43.41           H  
ATOM     41  HB3 ARG A   3       5.303  -3.482   5.074  1.00 24.44           H  
ATOM     42  HG2 ARG A   3       6.588  -5.092   4.135  1.00 51.44           H  
ATOM     43  HG3 ARG A   3       6.577  -4.327   2.544  1.00 11.53           H  
ATOM     44  HD2 ARG A   3       8.594  -3.495   2.948  1.00  4.04           H  
ATOM     45  HD3 ARG A   3       7.933  -2.582   4.304  1.00 54.44           H  
ATOM     46  HE  ARG A   3       8.390  -5.187   5.178  1.00 24.32           H  
ATOM     47 HH11 ARG A   3      10.209  -2.439   4.056  1.00  2.03           H  
ATOM     48 HH12 ARG A   3      11.624  -2.835   4.975  1.00 35.13           H  
ATOM     49 HH21 ARG A   3      10.246  -5.720   6.393  1.00 43.52           H  
ATOM     50 HH22 ARG A   3      11.644  -4.702   6.303  1.00 12.22           H  
ATOM     51  N   GLY A   4       3.308  -1.569   4.583  1.00 23.44           N  
ATOM     52  CA  GLY A   4       2.236  -0.958   5.346  1.00 52.41           C  
ATOM     53  C   GLY A   4       1.821   0.388   4.786  1.00 50.43           C  
ATOM     54  O   GLY A   4       0.950   1.058   5.342  1.00 65.10           O  
ATOM     55  H   GLY A   4       4.181  -1.127   4.527  1.00 40.21           H  
ATOM     56  HA2 GLY A   4       1.381  -1.618   5.338  1.00  4.14           H  
ATOM     57  HA3 GLY A   4       2.566  -0.824   6.366  1.00 54.33           H  
ATOM     58  N   TRP A   5       2.446   0.786   3.684  1.00 52.44           N  
ATOM     59  CA  TRP A   5       2.137   2.063   3.049  1.00 24.00           C  
ATOM     60  C   TRP A   5       0.638   2.204   2.811  1.00 41.24           C  
ATOM     61  O   TRP A   5       0.119   1.766   1.785  1.00 41.01           O  
ATOM     62  CB  TRP A   5       2.891   2.193   1.725  1.00 64.14           C  
ATOM     63  CG  TRP A   5       3.657   3.475   1.600  1.00  1.33           C  
ATOM     64  CD1 TRP A   5       4.832   3.667   0.931  1.00 22.33           C  
ATOM     65  CD2 TRP A   5       3.302   4.743   2.162  1.00 52.40           C  
ATOM     66  NE1 TRP A   5       5.229   4.978   1.043  1.00 32.53           N  
ATOM     67  CE2 TRP A   5       4.307   5.659   1.793  1.00 74.04           C  
ATOM     68  CE3 TRP A   5       2.232   5.195   2.939  1.00 52.20           C  
ATOM     69  CZ2 TRP A   5       4.271   6.997   2.176  1.00 44.13           C  
ATOM     70  CZ3 TRP A   5       2.198   6.524   3.319  1.00 64.53           C  
ATOM     71  CH2 TRP A   5       3.212   7.412   2.936  1.00  2.03           C  
ATOM     72  H   TRP A   5       3.131   0.208   3.287  1.00 50.44           H  
ATOM     73  HA  TRP A   5       2.460   2.850   3.715  1.00 31.31           H  
ATOM     74  HB2 TRP A   5       3.592   1.376   1.635  1.00 40.43           H  
ATOM     75  HB3 TRP A   5       2.183   2.146   0.910  1.00 42.31           H  
ATOM     76  HD1 TRP A   5       5.362   2.892   0.399  1.00 73.33           H  
ATOM     77  HE1 TRP A   5       6.040   5.362   0.649  1.00 71.12           H  
ATOM     78  HE3 TRP A   5       1.441   4.526   3.244  1.00 71.35           H  
ATOM     79  HZ2 TRP A   5       5.045   7.694   1.889  1.00 52.44           H  
ATOM     80  HZ3 TRP A   5       1.380   6.891   3.920  1.00 75.32           H  
ATOM     81  HH2 TRP A   5       3.145   8.441   3.256  1.00 64.52           H  
ATOM     82  N   GLY A   6      -0.054   2.819   3.765  1.00  5.42           N  
ATOM     83  CA  GLY A   6      -1.487   3.007   3.639  1.00  0.10           C  
ATOM     84  C   GLY A   6      -1.846   4.369   3.080  1.00 53.44           C  
ATOM     85  O   GLY A   6      -2.186   4.495   1.903  1.00 70.30           O  
ATOM     86  H   GLY A   6       0.414   3.148   4.562  1.00 54.43           H  
ATOM     87  HA2 GLY A   6      -1.883   2.245   2.985  1.00 64.14           H  
ATOM     88  HA3 GLY A   6      -1.940   2.901   4.614  1.00 24.40           H  
ATOM     89  N   ARG A   7      -1.773   5.392   3.925  1.00 50.42           N  
ATOM     90  CA  ARG A   7      -2.096   6.752   3.509  1.00 72.24           C  
ATOM     91  C   ARG A   7      -0.894   7.675   3.684  1.00 23.53           C  
ATOM     92  O   ARG A   7      -0.202   8.002   2.720  1.00 54.23           O  
ATOM     93  CB  ARG A   7      -3.284   7.285   4.312  1.00  4.22           C  
ATOM     94  CG  ARG A   7      -3.498   6.564   5.633  1.00 54.21           C  
ATOM     95  CD  ARG A   7      -4.455   7.328   6.535  1.00 23.15           C  
ATOM     96  NE  ARG A   7      -5.558   6.490   6.998  1.00 24.23           N  
ATOM     97  CZ  ARG A   7      -6.629   6.214   6.264  1.00 73.13           C  
ATOM     98  NH1 ARG A   7      -6.742   6.707   5.038  1.00 62.40           N  
ATOM     99  NH2 ARG A   7      -7.591   5.443   6.755  1.00 53.02           N  
ATOM    100  H   ARG A   7      -1.496   5.229   4.851  1.00 42.24           H  
ATOM    101  HA  ARG A   7      -2.364   6.724   2.463  1.00 20.00           H  
ATOM    102  HB2 ARG A   7      -3.121   8.332   4.522  1.00 44.34           H  
ATOM    103  HB3 ARG A   7      -4.180   7.180   3.720  1.00 41.23           H  
ATOM    104  HG2 ARG A   7      -3.911   5.586   5.435  1.00 34.05           H  
ATOM    105  HG3 ARG A   7      -2.548   6.461   6.135  1.00 42.33           H  
ATOM    106  HD2 ARG A   7      -3.907   7.691   7.392  1.00 13.14           H  
ATOM    107  HD3 ARG A   7      -4.857   8.165   5.985  1.00 71.24           H  
ATOM    108  HE  ARG A   7      -5.495   6.115   7.901  1.00 10.33           H  
ATOM    109 HH11 ARG A   7      -6.018   7.287   4.665  1.00 70.20           H  
ATOM    110 HH12 ARG A   7      -7.549   6.496   4.486  1.00 13.24           H  
ATOM    111 HH21 ARG A   7      -7.510   5.070   7.678  1.00 21.44           H  
ATOM    112 HH22 ARG A   7      -8.397   5.236   6.201  1.00 14.14           H  
ATOM    113  N   LYS A   8      -0.650   8.091   4.922  1.00 11.03           N  
ATOM    114  CA  LYS A   8       0.469   8.975   5.226  1.00 13.43           C  
ATOM    115  C   LYS A   8       1.336   8.393   6.338  1.00 14.53           C  
ATOM    116  O   LYS A   8       1.927   9.131   7.127  1.00  3.23           O  
ATOM    117  CB  LYS A   8      -0.044  10.358   5.635  1.00 11.05           C  
ATOM    118  CG  LYS A   8      -0.852  10.351   6.922  1.00 41.03           C  
ATOM    119  CD  LYS A   8      -2.298   9.957   6.670  1.00 43.40           C  
ATOM    120  CE  LYS A   8      -3.240  10.639   7.651  1.00 42.05           C  
ATOM    121  NZ  LYS A   8      -3.757  11.929   7.117  1.00 51.42           N  
ATOM    122  H   LYS A   8      -1.237   7.795   5.650  1.00 11.41           H  
ATOM    123  HA  LYS A   8       1.067   9.072   4.333  1.00  0.52           H  
ATOM    124  HB2 LYS A   8       0.801  11.017   5.769  1.00  1.11           H  
ATOM    125  HB3 LYS A   8      -0.670  10.745   4.844  1.00  1.22           H  
ATOM    126  HG2 LYS A   8      -0.412   9.644   7.609  1.00 60.52           H  
ATOM    127  HG3 LYS A   8      -0.828  11.340   7.356  1.00  0.34           H  
ATOM    128  HD2 LYS A   8      -2.571  10.246   5.666  1.00 11.20           H  
ATOM    129  HD3 LYS A   8      -2.394   8.886   6.777  1.00  1.12           H  
ATOM    130  HE2 LYS A   8      -4.072   9.981   7.846  1.00 32.15           H  
ATOM    131  HE3 LYS A   8      -2.706  10.828   8.570  1.00 22.42           H  
ATOM    132  HZ1 LYS A   8      -4.273  12.442   7.860  1.00 32.04           H  
ATOM    133  HZ2 LYS A   8      -4.403  11.754   6.321  1.00 62.30           H  
ATOM    134  HZ3 LYS A   8      -2.969  12.521   6.786  1.00 42.22           H  
ATOM    135  N   CYS A   9       1.407   7.068   6.394  1.00  3.30           N  
ATOM    136  CA  CYS A   9       2.203   6.388   7.409  1.00 21.44           C  
ATOM    137  C   CYS A   9       3.262   5.500   6.765  1.00 64.51           C  
ATOM    138  O   CYS A   9       3.143   4.275   6.730  1.00 61.33           O  
ATOM    139  CB  CYS A   9       1.301   5.550   8.317  1.00 23.11           C  
ATOM    140  SG  CYS A   9       0.318   6.523   9.482  1.00 61.42           S  
ATOM    141  H   CYS A   9       0.913   6.534   5.737  1.00  2.15           H  
ATOM    142  HA  CYS A   9       2.696   7.142   8.003  1.00 24.03           H  
ATOM    143  HB2 CYS A   9       0.616   4.981   7.706  1.00 65.15           H  
ATOM    144  HB3 CYS A   9       1.913   4.869   8.890  1.00 71.33           H  
ATOM    145  HG  CYS A   9      -0.422   7.370   8.783  1.00  0.14           H  
ATOM    146  N   PRO A  10       4.324   6.130   6.241  1.00 61.33           N  
ATOM    147  CA  PRO A  10       5.425   5.416   5.586  1.00 13.04           C  
ATOM    148  C   PRO A  10       6.265   4.615   6.575  1.00 21.10           C  
ATOM    149  O   PRO A  10       6.670   5.127   7.620  1.00 54.23           O  
ATOM    150  CB  PRO A  10       6.257   6.541   4.965  1.00 21.53           C  
ATOM    151  CG  PRO A  10       5.960   7.737   5.801  1.00  3.51           C  
ATOM    152  CD  PRO A  10       4.532   7.587   6.247  1.00 40.52           C  
ATOM    153  HA  PRO A  10       5.065   4.760   4.807  1.00 33.04           H  
ATOM    154  HB2 PRO A  10       7.305   6.280   5.005  1.00 24.11           H  
ATOM    155  HB3 PRO A  10       5.957   6.691   3.939  1.00 14.34           H  
ATOM    156  HG2 PRO A  10       6.619   7.761   6.656  1.00 43.45           H  
ATOM    157  HG3 PRO A  10       6.076   8.635   5.211  1.00 60.41           H  
ATOM    158  HD2 PRO A  10       4.402   7.991   7.240  1.00 43.41           H  
ATOM    159  HD3 PRO A  10       3.866   8.074   5.550  1.00 40.15           H  
ATOM    160  N   LEU A  11       6.525   3.356   6.239  1.00 11.24           N  
ATOM    161  CA  LEU A  11       7.318   2.484   7.098  1.00 24.40           C  
ATOM    162  C   LEU A  11       8.559   1.982   6.366  1.00 22.25           C  
ATOM    163  O   LEU A  11       9.080   0.909   6.671  1.00 65.44           O  
ATOM    164  CB  LEU A  11       6.476   1.297   7.571  1.00 43.34           C  
ATOM    165  CG  LEU A  11       5.593   0.637   6.511  1.00 23.33           C  
ATOM    166  CD1 LEU A  11       5.294  -0.805   6.890  1.00 74.41           C  
ATOM    167  CD2 LEU A  11       4.302   1.421   6.328  1.00  3.33           C  
ATOM    168  H   LEU A  11       6.176   3.004   5.395  1.00 55.24           H  
ATOM    169  HA  LEU A  11       7.630   3.059   7.957  1.00 32.33           H  
ATOM    170  HB2 LEU A  11       7.149   0.546   7.955  1.00 43.42           H  
ATOM    171  HB3 LEU A  11       5.835   1.645   8.368  1.00 54.02           H  
ATOM    172  HG  LEU A  11       6.119   0.631   5.566  1.00 31.33           H  
ATOM    173 HD11 LEU A  11       6.012  -1.142   7.622  1.00 13.12           H  
ATOM    174 HD12 LEU A  11       5.357  -1.429   6.010  1.00 12.14           H  
ATOM    175 HD13 LEU A  11       4.298  -0.869   7.305  1.00 62.01           H  
ATOM    176 HD21 LEU A  11       3.482   0.870   6.763  1.00 32.11           H  
ATOM    177 HD22 LEU A  11       4.118   1.569   5.274  1.00 14.40           H  
ATOM    178 HD23 LEU A  11       4.391   2.380   6.817  1.00 64.00           H  
ATOM    179  N   PHE A  12       9.029   2.766   5.402  1.00 52.10           N  
ATOM    180  CA  PHE A  12      10.210   2.402   4.628  1.00 54.15           C  
ATOM    181  C   PHE A  12      11.272   3.495   4.709  1.00 32.44           C  
ATOM    182  O   PHE A  12      12.094   3.646   3.807  1.00 74.45           O  
ATOM    183  CB  PHE A  12       9.830   2.152   3.166  1.00  3.44           C  
ATOM    184  CG  PHE A  12       8.437   1.619   2.992  1.00 62.05           C  
ATOM    185  CD1 PHE A  12       7.337   2.413   3.273  1.00 72.35           C  
ATOM    186  CD2 PHE A  12       8.228   0.324   2.547  1.00 70.54           C  
ATOM    187  CE1 PHE A  12       6.053   1.925   3.112  1.00  4.03           C  
ATOM    188  CE2 PHE A  12       6.947  -0.169   2.384  1.00 21.41           C  
ATOM    189  CZ  PHE A  12       5.858   0.632   2.668  1.00 25.24           C  
ATOM    190  H   PHE A  12       8.570   3.610   5.206  1.00 74.11           H  
ATOM    191  HA  PHE A  12      10.612   1.493   5.046  1.00 24.05           H  
ATOM    192  HB2 PHE A  12       9.900   3.081   2.620  1.00 64.20           H  
ATOM    193  HB3 PHE A  12      10.517   1.436   2.741  1.00  2.33           H  
ATOM    194  HD1 PHE A  12       7.488   3.425   3.620  1.00  4.03           H  
ATOM    195  HD2 PHE A  12       9.078  -0.305   2.325  1.00 41.32           H  
ATOM    196  HE1 PHE A  12       5.205   2.554   3.336  1.00 52.44           H  
ATOM    197  HE2 PHE A  12       6.797  -1.181   2.037  1.00  3.12           H  
ATOM    198  HZ  PHE A  12       4.857   0.249   2.542  1.00 52.11           H  
ATOM    199  N   GLY A  13      11.247   4.255   5.800  1.00 42.22           N  
ATOM    200  CA  GLY A  13      12.212   5.325   5.980  1.00 34.41           C  
ATOM    201  C   GLY A  13      13.598   4.806   6.304  1.00  5.05           C  
ATOM    202  O   GLY A  13      14.469   5.566   6.728  1.00 20.04           O  
ATOM    203  H   GLY A  13      10.569   4.089   6.487  1.00 33.13           H  
ATOM    204  HA2 GLY A  13      12.260   5.908   5.073  1.00 54.02           H  
ATOM    205  HA3 GLY A  13      11.880   5.960   6.788  1.00 52.41           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.342  -0.018  -0.121  1.00 13.33           N  
ATOM      2  CA  VAL A   1       2.099  -0.024  -1.367  1.00 21.44           C  
ATOM      3  C   VAL A   1       3.026  -1.233  -1.440  1.00 13.22           C  
ATOM      4  O   VAL A   1       3.013  -1.979  -2.418  1.00 71.21           O  
ATOM      5  CB  VAL A   1       2.935   1.260  -1.522  1.00 70.12           C  
ATOM      6  CG1 VAL A   1       3.773   1.201  -2.790  1.00  4.10           C  
ATOM      7  CG2 VAL A   1       2.033   2.485  -1.526  1.00 20.11           C  
ATOM      8  H1  VAL A   1       1.824   0.011   0.732  1.00 41.43           H  
ATOM      9  HA  VAL A   1       1.395  -0.072  -2.185  1.00 24.31           H  
ATOM     10  HB  VAL A   1       3.604   1.334  -0.678  1.00  2.23           H  
ATOM     11 HG11 VAL A   1       3.149   0.908  -3.621  1.00 33.00           H  
ATOM     12 HG12 VAL A   1       4.201   2.174  -2.985  1.00 31.23           H  
ATOM     13 HG13 VAL A   1       4.566   0.478  -2.664  1.00 32.11           H  
ATOM     14 HG21 VAL A   1       1.101   2.246  -1.036  1.00 72.13           H  
ATOM     15 HG22 VAL A   1       2.520   3.293  -0.998  1.00 73.54           H  
ATOM     16 HG23 VAL A   1       1.839   2.786  -2.544  1.00 53.33           H  
ATOM     17  N   ALA A   2       3.829  -1.420  -0.398  1.00 11.34           N  
ATOM     18  CA  ALA A   2       4.761  -2.539  -0.342  1.00 72.13           C  
ATOM     19  C   ALA A   2       4.481  -3.427   0.865  1.00 31.32           C  
ATOM     20  O   ALA A   2       4.218  -4.621   0.722  1.00 74.33           O  
ATOM     21  CB  ALA A   2       6.194  -2.031  -0.305  1.00 65.13           C  
ATOM     22  H   ALA A   2       3.793  -0.790   0.352  1.00 32.34           H  
ATOM     23  HA  ALA A   2       4.635  -3.123  -1.243  1.00 32.01           H  
ATOM     24  HB1 ALA A   2       6.638  -2.135  -1.285  1.00 73.11           H  
ATOM     25  HB2 ALA A   2       6.200  -0.991  -0.016  1.00  2.04           H  
ATOM     26  HB3 ALA A   2       6.762  -2.608   0.410  1.00 51.33           H  
ATOM     27  N   ARG A   3       4.540  -2.837   2.054  1.00 22.05           N  
ATOM     28  CA  ARG A   3       4.295  -3.576   3.287  1.00 11.22           C  
ATOM     29  C   ARG A   3       3.134  -2.964   4.066  1.00 40.11           C  
ATOM     30  O   ARG A   3       2.055  -3.548   4.152  1.00 54.32           O  
ATOM     31  CB  ARG A   3       5.554  -3.592   4.156  1.00 33.03           C  
ATOM     32  CG  ARG A   3       6.629  -2.625   3.689  1.00 11.40           C  
ATOM     33  CD  ARG A   3       7.754  -2.509   4.705  1.00  1.04           C  
ATOM     34  NE  ARG A   3       8.737  -3.579   4.558  1.00 34.43           N  
ATOM     35  CZ  ARG A   3       9.941  -3.553   5.118  1.00 62.33           C  
ATOM     36  NH1 ARG A   3      10.310  -2.517   5.858  1.00 53.22           N  
ATOM     37  NH2 ARG A   3      10.780  -4.566   4.938  1.00 53.24           N  
ATOM     38  H   ARG A   3       4.755  -1.882   2.104  1.00 32.04           H  
ATOM     39  HA  ARG A   3       4.039  -4.590   3.021  1.00 60.42           H  
ATOM     40  HB2 ARG A   3       5.282  -3.332   5.169  1.00 52.43           H  
ATOM     41  HB3 ARG A   3       5.969  -4.589   4.149  1.00 52.54           H  
ATOM     42  HG2 ARG A   3       7.038  -2.979   2.755  1.00 61.44           H  
ATOM     43  HG3 ARG A   3       6.185  -1.651   3.543  1.00 21.05           H  
ATOM     44  HD2 ARG A   3       8.248  -1.559   4.569  1.00 43.31           H  
ATOM     45  HD3 ARG A   3       7.331  -2.555   5.698  1.00 73.04           H  
ATOM     46  HE  ARG A   3       8.485  -4.355   4.015  1.00  0.04           H  
ATOM     47 HH11 ARG A   3       9.679  -1.753   5.996  1.00 25.01           H  
ATOM     48 HH12 ARG A   3      11.217  -2.500   6.279  1.00 72.20           H  
ATOM     49 HH21 ARG A   3      10.505  -5.349   4.380  1.00  4.15           H  
ATOM     50 HH22 ARG A   3      11.686  -4.545   5.359  1.00 71.12           H  
ATOM     51  N   GLY A   4       3.365  -1.783   4.633  1.00 61.53           N  
ATOM     52  CA  GLY A   4       2.330  -1.112   5.397  1.00 21.53           C  
ATOM     53  C   GLY A   4       1.984   0.251   4.832  1.00 34.25           C  
ATOM     54  O   GLY A   4       1.195   0.991   5.420  1.00 73.01           O  
ATOM     55  H   GLY A   4       4.245  -1.365   4.531  1.00 45.13           H  
ATOM     56  HA2 GLY A   4       1.442  -1.727   5.397  1.00  3.05           H  
ATOM     57  HA3 GLY A   4       2.672  -0.991   6.415  1.00 71.22           H  
ATOM     58  N   TRP A   5       2.575   0.584   3.691  1.00  3.02           N  
ATOM     59  CA  TRP A   5       2.326   1.869   3.048  1.00 52.01           C  
ATOM     60  C   TRP A   5       0.845   2.039   2.729  1.00 53.54           C  
ATOM     61  O   TRP A   5       0.411   1.797   1.603  1.00 34.14           O  
ATOM     62  CB  TRP A   5       3.154   1.991   1.767  1.00 35.25           C  
ATOM     63  CG  TRP A   5       3.787   3.338   1.596  1.00 43.12           C  
ATOM     64  CD1 TRP A   5       4.935   3.623   0.912  1.00 74.01           C  
ATOM     65  CD2 TRP A   5       3.310   4.583   2.119  1.00 61.43           C  
ATOM     66  NE1 TRP A   5       5.199   4.970   0.978  1.00 24.33           N  
ATOM     67  CE2 TRP A   5       4.217   5.581   1.712  1.00 23.42           C  
ATOM     68  CE3 TRP A   5       2.204   4.951   2.889  1.00 51.31           C  
ATOM     69  CZ2 TRP A   5       4.051   6.921   2.052  1.00 72.51           C  
ATOM     70  CZ3 TRP A   5       2.040   6.282   3.225  1.00 23.45           C  
ATOM     71  CH2 TRP A   5       2.959   7.253   2.807  1.00 50.22           C  
ATOM     72  H   TRP A   5       3.195  -0.049   3.271  1.00 52.13           H  
ATOM     73  HA  TRP A   5       2.626   2.646   3.735  1.00 12.51           H  
ATOM     74  HB2 TRP A   5       3.941   1.252   1.783  1.00 35.12           H  
ATOM     75  HB3 TRP A   5       2.513   1.812   0.916  1.00 64.34           H  
ATOM     76  HD1 TRP A   5       5.536   2.887   0.401  1.00 42.23           H  
ATOM     77  HE1 TRP A   5       5.966   5.419   0.565  1.00  4.53           H  
ATOM     78  HE3 TRP A   5       1.485   4.217   3.221  1.00 12.10           H  
ATOM     79  HZ2 TRP A   5       4.750   7.681   1.736  1.00 13.34           H  
ATOM     80  HZ3 TRP A   5       1.192   6.585   3.821  1.00 55.34           H  
ATOM     81  HH2 TRP A   5       2.792   8.280   3.093  1.00 34.02           H  
ATOM     82  N   GLY A   6       0.073   2.459   3.727  1.00 73.22           N  
ATOM     83  CA  GLY A   6      -1.352   2.654   3.531  1.00 41.50           C  
ATOM     84  C   GLY A   6      -1.676   4.020   2.959  1.00 53.22           C  
ATOM     85  O   GLY A   6      -1.629   4.219   1.745  1.00 52.12           O  
ATOM     86  H   GLY A   6       0.474   2.637   4.603  1.00 32.32           H  
ATOM     87  HA2 GLY A   6      -1.719   1.896   2.856  1.00 41.15           H  
ATOM     88  HA3 GLY A   6      -1.852   2.548   4.482  1.00 33.43           H  
ATOM     89  N   ARG A   7      -2.008   4.963   3.834  1.00 12.25           N  
ATOM     90  CA  ARG A   7      -2.345   6.316   3.409  1.00  3.41           C  
ATOM     91  C   ARG A   7      -1.151   7.252   3.577  1.00 61.22           C  
ATOM     92  O   ARG A   7      -0.454   7.566   2.612  1.00 52.54           O  
ATOM     93  CB  ARG A   7      -3.536   6.844   4.210  1.00 12.33           C  
ATOM     94  CG  ARG A   7      -4.871   6.665   3.506  1.00 32.01           C  
ATOM     95  CD  ARG A   7      -6.021   6.602   4.499  1.00 20.23           C  
ATOM     96  NE  ARG A   7      -6.502   7.931   4.865  1.00  2.33           N  
ATOM     97  CZ  ARG A   7      -7.305   8.164   5.897  1.00 32.14           C  
ATOM     98  NH1 ARG A   7      -7.715   7.161   6.662  1.00 50.21           N  
ATOM     99  NH2 ARG A   7      -7.700   9.402   6.167  1.00 62.23           N  
ATOM    100  H   ARG A   7      -2.028   4.744   4.789  1.00 21.35           H  
ATOM    101  HA  ARG A   7      -2.613   6.279   2.364  1.00 34.31           H  
ATOM    102  HB2 ARG A   7      -3.580   6.322   5.155  1.00 42.20           H  
ATOM    103  HB3 ARG A   7      -3.391   7.898   4.397  1.00 62.43           H  
ATOM    104  HG2 ARG A   7      -5.031   7.500   2.840  1.00 74.11           H  
ATOM    105  HG3 ARG A   7      -4.847   5.747   2.937  1.00  0.53           H  
ATOM    106  HD2 ARG A   7      -6.833   6.046   4.055  1.00 61.30           H  
ATOM    107  HD3 ARG A   7      -5.682   6.094   5.390  1.00 61.33           H  
ATOM    108  HE  ARG A   7      -6.211   8.687   4.314  1.00 72.22           H  
ATOM    109 HH11 ARG A   7      -7.418   6.228   6.462  1.00 75.51           H  
ATOM    110 HH12 ARG A   7      -8.319   7.339   7.439  1.00  0.21           H  
ATOM    111 HH21 ARG A   7      -7.393  10.160   5.593  1.00 43.32           H  
ATOM    112 HH22 ARG A   7      -8.304   9.576   6.943  1.00 33.23           H  
ATOM    113  N   LYS A   8      -0.921   7.694   4.808  1.00 24.25           N  
ATOM    114  CA  LYS A   8       0.189   8.593   5.104  1.00 33.55           C  
ATOM    115  C   LYS A   8       1.057   8.034   6.227  1.00 30.23           C  
ATOM    116  O   LYS A   8       1.618   8.787   7.024  1.00 65.12           O  
ATOM    117  CB  LYS A   8      -0.338   9.976   5.493  1.00 33.31           C  
ATOM    118  CG  LYS A   8      -1.471   9.933   6.504  1.00 31.01           C  
ATOM    119  CD  LYS A   8      -0.951   9.723   7.916  1.00  4.42           C  
ATOM    120  CE  LYS A   8      -1.887  10.328   8.951  1.00 75.41           C  
ATOM    121  NZ  LYS A   8      -1.413  11.660   9.418  1.00 21.41           N  
ATOM    122  H   LYS A   8      -1.511   7.407   5.537  1.00 12.41           H  
ATOM    123  HA  LYS A   8       0.789   8.683   4.212  1.00  5.22           H  
ATOM    124  HB2 LYS A   8       0.472  10.551   5.916  1.00 63.12           H  
ATOM    125  HB3 LYS A   8      -0.696  10.474   4.604  1.00 53.23           H  
ATOM    126  HG2 LYS A   8      -2.011  10.867   6.466  1.00 10.41           H  
ATOM    127  HG3 LYS A   8      -2.137   9.120   6.251  1.00 63.10           H  
ATOM    128  HD2 LYS A   8      -0.861   8.664   8.104  1.00 24.21           H  
ATOM    129  HD3 LYS A   8       0.020  10.190   8.006  1.00 41.43           H  
ATOM    130  HE2 LYS A   8      -2.866  10.438   8.510  1.00 13.21           H  
ATOM    131  HE3 LYS A   8      -1.947   9.659   9.797  1.00 72.01           H  
ATOM    132  HZ1 LYS A   8      -1.350  12.318   8.615  1.00 31.13           H  
ATOM    133  HZ2 LYS A   8      -0.473  11.571   9.853  1.00  4.34           H  
ATOM    134  HZ3 LYS A   8      -2.073  12.048  10.121  1.00 55.32           H  
ATOM    135  N   CYS A   9       1.164   6.711   6.284  1.00 73.03           N  
ATOM    136  CA  CYS A   9       1.965   6.052   7.309  1.00 32.31           C  
ATOM    137  C   CYS A   9       3.069   5.210   6.678  1.00 22.24           C  
ATOM    138  O   CYS A   9       3.021   3.980   6.676  1.00 70.54           O  
ATOM    139  CB  CYS A   9       1.078   5.173   8.192  1.00 73.52           C  
ATOM    140  SG  CYS A   9      -0.082   6.097   9.226  1.00  1.11           S  
ATOM    141  H   CYS A   9       0.693   6.164   5.621  1.00 74.01           H  
ATOM    142  HA  CYS A   9       2.418   6.819   7.919  1.00 74.42           H  
ATOM    143  HB2 CYS A   9       0.500   4.511   7.563  1.00 23.31           H  
ATOM    144  HB3 CYS A   9       1.704   4.583   8.844  1.00 21.42           H  
ATOM    145  HG  CYS A   9      -1.284   5.564   9.069  1.00 20.10           H  
ATOM    146  N   PRO A  10       4.089   5.886   6.129  1.00 53.41           N  
ATOM    147  CA  PRO A  10       5.224   5.221   5.484  1.00 62.34           C  
ATOM    148  C   PRO A  10       6.117   4.496   6.485  1.00 33.31           C  
ATOM    149  O   PRO A  10       6.424   5.024   7.554  1.00  5.33           O  
ATOM    150  CB  PRO A  10       5.985   6.375   4.827  1.00 63.14           C  
ATOM    151  CG  PRO A  10       5.626   7.574   5.634  1.00 54.11           C  
ATOM    152  CD  PRO A  10       4.212   7.353   6.096  1.00 53.42           C  
ATOM    153  HA  PRO A  10       4.897   4.525   4.725  1.00 62.21           H  
ATOM    154  HB2 PRO A  10       7.047   6.176   4.864  1.00 43.41           H  
ATOM    155  HB3 PRO A  10       5.669   6.481   3.800  1.00 42.12           H  
ATOM    156  HG2 PRO A  10       6.288   7.658   6.482  1.00 42.43           H  
ATOM    157  HG3 PRO A  10       5.685   8.461   5.020  1.00 73.30           H  
ATOM    158  HD2 PRO A  10       4.066   7.775   7.079  1.00 32.03           H  
ATOM    159  HD3 PRO A  10       3.514   7.782   5.392  1.00 15.31           H  
ATOM    160  N   LEU A  11       6.530   3.283   6.133  1.00 51.42           N  
ATOM    161  CA  LEU A  11       7.389   2.485   7.001  1.00 15.32           C  
ATOM    162  C   LEU A  11       8.694   2.128   6.297  1.00 14.12           C  
ATOM    163  O   LEU A  11       9.297   1.092   6.575  1.00 64.42           O  
ATOM    164  CB  LEU A  11       6.664   1.210   7.435  1.00 21.10           C  
ATOM    165  CG  LEU A  11       5.742   0.575   6.394  1.00 73.30           C  
ATOM    166  CD1 LEU A  11       5.523  -0.898   6.702  1.00 20.44           C  
ATOM    167  CD2 LEU A  11       4.412   1.313   6.338  1.00 21.23           C  
ATOM    168  H   LEU A  11       6.252   2.915   5.269  1.00 52.34           H  
ATOM    169  HA  LEU A  11       7.615   3.076   7.876  1.00  5.11           H  
ATOM    170  HB2 LEU A  11       7.412   0.480   7.703  1.00 21.30           H  
ATOM    171  HB3 LEU A  11       6.068   1.448   8.305  1.00 44.52           H  
ATOM    172  HG  LEU A  11       6.206   0.646   5.420  1.00 72.21           H  
ATOM    173 HD11 LEU A  11       6.238  -1.221   7.444  1.00  0.20           H  
ATOM    174 HD12 LEU A  11       5.653  -1.478   5.801  1.00 63.14           H  
ATOM    175 HD13 LEU A  11       4.521  -1.042   7.081  1.00 64.04           H  
ATOM    176 HD21 LEU A  11       4.491   2.237   6.891  1.00 51.52           H  
ATOM    177 HD22 LEU A  11       3.640   0.697   6.776  1.00 72.21           H  
ATOM    178 HD23 LEU A  11       4.163   1.528   5.310  1.00 74.31           H  
ATOM    179  N   PHE A  12       9.125   2.994   5.386  1.00 13.10           N  
ATOM    180  CA  PHE A  12      10.359   2.771   4.643  1.00 63.32           C  
ATOM    181  C   PHE A  12      11.333   3.927   4.846  1.00  4.52           C  
ATOM    182  O   PHE A  12      12.165   4.212   3.985  1.00 13.11           O  
ATOM    183  CB  PHE A  12      10.058   2.598   3.153  1.00 44.54           C  
ATOM    184  CG  PHE A  12       8.761   1.892   2.881  1.00 50.33           C  
ATOM    185  CD1 PHE A  12       8.751   0.624   2.323  1.00 51.12           C  
ATOM    186  CD2 PHE A  12       7.551   2.497   3.183  1.00 64.04           C  
ATOM    187  CE1 PHE A  12       7.559  -0.029   2.072  1.00 53.23           C  
ATOM    188  CE2 PHE A  12       6.356   1.849   2.934  1.00 22.11           C  
ATOM    189  CZ  PHE A  12       6.360   0.585   2.377  1.00 52.11           C  
ATOM    190  H   PHE A  12       8.599   3.803   5.209  1.00 64.32           H  
ATOM    191  HA  PHE A  12      10.811   1.865   5.017  1.00  3.21           H  
ATOM    192  HB2 PHE A  12      10.010   3.572   2.688  1.00 75.43           H  
ATOM    193  HB3 PHE A  12      10.852   2.026   2.697  1.00 74.54           H  
ATOM    194  HD1 PHE A  12       9.689   0.143   2.083  1.00 31.13           H  
ATOM    195  HD2 PHE A  12       7.547   3.486   3.617  1.00 32.33           H  
ATOM    196  HE1 PHE A  12       7.565  -1.017   1.636  1.00 44.21           H  
ATOM    197  HE2 PHE A  12       5.420   2.331   3.173  1.00  2.14           H  
ATOM    198  HZ  PHE A  12       5.427   0.077   2.182  1.00 24.41           H  
ATOM    199  N   GLY A  13      11.223   4.592   5.993  1.00 62.23           N  
ATOM    200  CA  GLY A  13      12.099   5.710   6.289  1.00 10.42           C  
ATOM    201  C   GLY A  13      13.518   5.272   6.589  1.00 25.43           C  
ATOM    202  O   GLY A  13      14.408   6.104   6.766  1.00 20.34           O  
ATOM    203  H   GLY A  13      10.541   4.320   6.643  1.00 45.14           H  
ATOM    204  HA2 GLY A  13      12.111   6.378   5.441  1.00 43.40           H  
ATOM    205  HA3 GLY A  13      11.710   6.240   7.146  1.00 13.22           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       0.829   0.349   0.325  1.00  2.30           N  
ATOM      2  CA  VAL A   1       1.475   0.274  -0.980  1.00 72.11           C  
ATOM      3  C   VAL A   1       2.313  -0.994  -1.106  1.00 55.43           C  
ATOM      4  O   VAL A   1       2.167  -1.753  -2.064  1.00 31.25           O  
ATOM      5  CB  VAL A   1       2.375   1.498  -1.233  1.00 13.23           C  
ATOM      6  CG1 VAL A   1       3.097   1.364  -2.564  1.00 42.35           C  
ATOM      7  CG2 VAL A   1       1.556   2.779  -1.187  1.00 53.35           C  
ATOM      8  H1  VAL A   1       1.384   0.357   1.133  1.00 51.32           H  
ATOM      9  HA  VAL A   1       0.702   0.260  -1.735  1.00 32.23           H  
ATOM     10  HB  VAL A   1       3.117   1.542  -0.449  1.00 15.22           H  
ATOM     11 HG11 VAL A   1       3.846   0.590  -2.491  1.00 24.41           H  
ATOM     12 HG12 VAL A   1       2.386   1.107  -3.336  1.00  2.31           H  
ATOM     13 HG13 VAL A   1       3.573   2.302  -2.811  1.00 64.12           H  
ATOM     14 HG21 VAL A   1       2.135   3.560  -0.717  1.00 62.42           H  
ATOM     15 HG22 VAL A   1       1.299   3.079  -2.193  1.00 74.54           H  
ATOM     16 HG23 VAL A   1       0.652   2.610  -0.621  1.00 23.21           H  
ATOM     17  N   ALA A   2       3.190  -1.216  -0.133  1.00 51.22           N  
ATOM     18  CA  ALA A   2       4.050  -2.393  -0.134  1.00 14.22           C  
ATOM     19  C   ALA A   2       3.820  -3.241   1.112  1.00 32.23           C  
ATOM     20  O   ALA A   2       3.472  -4.418   1.018  1.00 70.42           O  
ATOM     21  CB  ALA A   2       5.511  -1.979  -0.231  1.00 74.20           C  
ATOM     22  H   ALA A   2       3.259  -0.573   0.603  1.00 25.44           H  
ATOM     23  HA  ALA A   2       3.809  -2.982  -1.007  1.00 52.44           H  
ATOM     24  HB1 ALA A   2       6.114  -2.650   0.364  1.00 51.40           H  
ATOM     25  HB2 ALA A   2       5.830  -2.026  -1.261  1.00 52.45           H  
ATOM     26  HB3 ALA A   2       5.624  -0.970   0.137  1.00 70.44           H  
ATOM     27  N   ARG A   3       4.017  -2.636   2.279  1.00 21.20           N  
ATOM     28  CA  ARG A   3       3.833  -3.337   3.544  1.00 61.30           C  
ATOM     29  C   ARG A   3       2.783  -2.640   4.404  1.00 31.51           C  
ATOM     30  O   ARG A   3       1.680  -3.152   4.591  1.00 54.25           O  
ATOM     31  CB  ARG A   3       5.158  -3.418   4.304  1.00 22.41           C  
ATOM     32  CG  ARG A   3       6.246  -2.526   3.729  1.00 60.34           C  
ATOM     33  CD  ARG A   3       7.460  -2.468   4.642  1.00 22.33           C  
ATOM     34  NE  ARG A   3       8.357  -3.602   4.434  1.00 72.14           N  
ATOM     35  CZ  ARG A   3       9.284  -3.977   5.308  1.00 11.42           C  
ATOM     36  NH1 ARG A   3       9.435  -3.311   6.445  1.00 40.01           N  
ATOM     37  NH2 ARG A   3      10.062  -5.019   5.047  1.00 72.32           N  
ATOM     38  H   ARG A   3       4.294  -1.696   2.290  1.00 71.03           H  
ATOM     39  HA  ARG A   3       3.494  -4.338   3.322  1.00 34.04           H  
ATOM     40  HB2 ARG A   3       4.990  -3.127   5.330  1.00 12.44           H  
ATOM     41  HB3 ARG A   3       5.510  -4.439   4.282  1.00 42.45           H  
ATOM     42  HG2 ARG A   3       6.550  -2.918   2.769  1.00 31.11           H  
ATOM     43  HG3 ARG A   3       5.852  -1.529   3.604  1.00 52.20           H  
ATOM     44  HD2 ARG A   3       8.000  -1.554   4.444  1.00 33.24           H  
ATOM     45  HD3 ARG A   3       7.122  -2.472   5.668  1.00 65.02           H  
ATOM     46  HE  ARG A   3       8.262  -4.108   3.600  1.00 24.12           H  
ATOM     47 HH11 ARG A   3       8.850  -2.526   6.645  1.00 54.40           H  
ATOM     48 HH12 ARG A   3      10.133  -3.596   7.102  1.00  1.33           H  
ATOM     49 HH21 ARG A   3       9.951  -5.524   4.191  1.00 14.40           H  
ATOM     50 HH22 ARG A   3      10.759  -5.300   5.705  1.00 21.13           H  
ATOM     51  N   GLY A   4       3.135  -1.469   4.926  1.00 31.54           N  
ATOM     52  CA  GLY A   4       2.212  -0.722   5.761  1.00 65.01           C  
ATOM     53  C   GLY A   4       1.906   0.652   5.200  1.00 43.43           C  
ATOM     54  O   GLY A   4       1.221   1.452   5.837  1.00 22.15           O  
ATOM     55  H   GLY A   4       4.028  -1.110   4.744  1.00 65.33           H  
ATOM     56  HA2 GLY A   4       1.291  -1.278   5.847  1.00 12.10           H  
ATOM     57  HA3 GLY A   4       2.646  -0.608   6.744  1.00 74.21           H  
ATOM     58  N   TRP A   5       2.416   0.928   4.005  1.00 40.41           N  
ATOM     59  CA  TRP A   5       2.194   2.217   3.359  1.00 44.22           C  
ATOM     60  C   TRP A   5       0.705   2.479   3.162  1.00 62.50           C  
ATOM     61  O   TRP A   5       0.162   2.248   2.082  1.00 23.35           O  
ATOM     62  CB  TRP A   5       2.916   2.266   2.011  1.00 71.10           C  
ATOM     63  CG  TRP A   5       3.616   3.567   1.759  1.00 63.21           C  
ATOM     64  CD1 TRP A   5       4.718   3.766   0.977  1.00  4.23           C  
ATOM     65  CD2 TRP A   5       3.263   4.848   2.292  1.00 21.32           C  
ATOM     66  NE1 TRP A   5       5.072   5.094   0.993  1.00 54.03           N  
ATOM     67  CE2 TRP A   5       4.194   5.779   1.791  1.00 20.42           C  
ATOM     68  CE3 TRP A   5       2.250   5.299   3.142  1.00  0.22           C  
ATOM     69  CZ2 TRP A   5       4.141   7.132   2.114  1.00 34.24           C  
ATOM     70  CZ3 TRP A   5       2.199   6.643   3.462  1.00 34.53           C  
ATOM     71  CH2 TRP A   5       3.138   7.546   2.949  1.00 43.21           C  
ATOM     72  H   TRP A   5       2.954   0.250   3.546  1.00 63.23           H  
ATOM     73  HA  TRP A   5       2.601   2.984   4.002  1.00 34.33           H  
ATOM     74  HB2 TRP A   5       3.653   1.478   1.976  1.00 42.14           H  
ATOM     75  HB3 TRP A   5       2.195   2.116   1.220  1.00 64.41           H  
ATOM     76  HD1 TRP A   5       5.228   2.985   0.435  1.00 61.05           H  
ATOM     77  HE1 TRP A   5       5.828   5.487   0.509  1.00 63.24           H  
ATOM     78  HE3 TRP A   5       1.517   4.618   3.548  1.00 55.11           H  
ATOM     79  HZ2 TRP A   5       4.857   7.841   1.726  1.00 22.03           H  
ATOM     80  HZ3 TRP A   5       1.423   7.010   4.118  1.00 30.23           H  
ATOM     81  HH2 TRP A   5       3.060   8.586   3.226  1.00 51.12           H  
ATOM     82  N   GLY A   6       0.049   2.962   4.213  1.00 64.12           N  
ATOM     83  CA  GLY A   6      -1.371   3.247   4.134  1.00 75.43           C  
ATOM     84  C   GLY A   6      -1.656   4.625   3.571  1.00 72.11           C  
ATOM     85  O   GLY A   6      -1.684   4.812   2.354  1.00  0.44           O  
ATOM     86  H   GLY A   6       0.534   3.127   5.049  1.00 63.54           H  
ATOM     87  HA2 GLY A   6      -1.841   2.507   3.502  1.00 10.13           H  
ATOM     88  HA3 GLY A   6      -1.796   3.181   5.125  1.00 62.31           H  
ATOM     89  N   ARG A   7      -1.870   5.592   4.457  1.00 21.23           N  
ATOM     90  CA  ARG A   7      -2.157   6.959   4.042  1.00 50.42           C  
ATOM     91  C   ARG A   7      -0.894   7.815   4.078  1.00 12.10           C  
ATOM     92  O   ARG A   7      -0.269   8.062   3.047  1.00 44.32           O  
ATOM     93  CB  ARG A   7      -3.229   7.575   4.944  1.00 62.45           C  
ATOM     94  CG  ARG A   7      -4.632   7.494   4.365  1.00 62.55           C  
ATOM     95  CD  ARG A   7      -5.487   6.485   5.115  1.00 22.52           C  
ATOM     96  NE  ARG A   7      -4.986   5.121   4.962  1.00 41.30           N  
ATOM     97  CZ  ARG A   7      -5.126   4.407   3.851  1.00 51.44           C  
ATOM     98  NH1 ARG A   7      -5.748   4.925   2.800  1.00 33.14           N  
ATOM     99  NH2 ARG A   7      -4.643   3.173   3.788  1.00  1.10           N  
ATOM    100  H   ARG A   7      -1.835   5.380   5.414  1.00 45.43           H  
ATOM    101  HA  ARG A   7      -2.527   6.928   3.028  1.00 31.50           H  
ATOM    102  HB2 ARG A   7      -3.225   7.058   5.892  1.00  5.33           H  
ATOM    103  HB3 ARG A   7      -2.990   8.615   5.108  1.00 71.53           H  
ATOM    104  HG2 ARG A   7      -5.097   8.466   4.435  1.00 71.32           H  
ATOM    105  HG3 ARG A   7      -4.567   7.197   3.328  1.00  3.32           H  
ATOM    106  HD2 ARG A   7      -5.487   6.742   6.164  1.00 64.02           H  
ATOM    107  HD3 ARG A   7      -6.495   6.533   4.733  1.00 35.10           H  
ATOM    108  HE  ARG A   7      -4.523   4.719   5.726  1.00 41.31           H  
ATOM    109 HH11 ARG A   7      -6.113   5.855   2.844  1.00 25.14           H  
ATOM    110 HH12 ARG A   7      -5.852   4.386   1.964  1.00 25.42           H  
ATOM    111 HH21 ARG A   7      -4.173   2.780   4.578  1.00 71.34           H  
ATOM    112 HH22 ARG A   7      -4.749   2.637   2.951  1.00 31.34           H  
ATOM    113  N   LYS A   8      -0.525   8.265   5.272  1.00  1.34           N  
ATOM    114  CA  LYS A   8       0.663   9.093   5.445  1.00 62.22           C  
ATOM    115  C   LYS A   8       1.590   8.501   6.502  1.00 70.43           C  
ATOM    116  O   LYS A   8       2.258   9.231   7.234  1.00  4.12           O  
ATOM    117  CB  LYS A   8       0.265  10.517   5.840  1.00 22.43           C  
ATOM    118  CG  LYS A   8      -0.407  10.605   7.200  1.00 60.15           C  
ATOM    119  CD  LYS A   8      -1.882  10.248   7.117  1.00 64.23           C  
ATOM    120  CE  LYS A   8      -2.703  11.034   8.127  1.00 30.42           C  
ATOM    121  NZ  LYS A   8      -3.668  10.163   8.855  1.00 43.13           N  
ATOM    122  H   LYS A   8      -1.065   8.034   6.058  1.00 43.41           H  
ATOM    123  HA  LYS A   8       1.186   9.123   4.501  1.00  1.30           H  
ATOM    124  HB2 LYS A   8       1.152  11.133   5.859  1.00 13.25           H  
ATOM    125  HB3 LYS A   8      -0.418  10.906   5.099  1.00 65.24           H  
ATOM    126  HG2 LYS A   8       0.081   9.920   7.877  1.00 15.15           H  
ATOM    127  HG3 LYS A   8      -0.311  11.614   7.574  1.00 42.44           H  
ATOM    128  HD2 LYS A   8      -2.242  10.472   6.124  1.00 15.50           H  
ATOM    129  HD3 LYS A   8      -1.999   9.191   7.314  1.00 42.52           H  
ATOM    130  HE2 LYS A   8      -2.033  11.488   8.841  1.00 41.24           H  
ATOM    131  HE3 LYS A   8      -3.250  11.805   7.605  1.00 62.30           H  
ATOM    132  HZ1 LYS A   8      -4.239  10.734   9.510  1.00 33.22           H  
ATOM    133  HZ2 LYS A   8      -3.156   9.440   9.399  1.00 71.31           H  
ATOM    134  HZ3 LYS A   8      -4.302   9.690   8.180  1.00 41.31           H  
ATOM    135  N   CYS A   9       1.626   7.175   6.574  1.00 30.23           N  
ATOM    136  CA  CYS A   9       2.472   6.485   7.542  1.00 70.44           C  
ATOM    137  C   CYS A   9       3.463   5.564   6.838  1.00 70.55           C  
ATOM    138  O   CYS A   9       3.337   4.339   6.864  1.00 10.11           O  
ATOM    139  CB  CYS A   9       1.614   5.679   8.518  1.00 14.30           C  
ATOM    140  SG  CYS A   9       0.807   6.680   9.790  1.00 73.41           S  
ATOM    141  H   CYS A   9       1.070   6.647   5.964  1.00 64.34           H  
ATOM    142  HA  CYS A   9       3.023   7.232   8.092  1.00 53.33           H  
ATOM    143  HB2 CYS A   9       0.840   5.165   7.966  1.00 25.13           H  
ATOM    144  HB3 CYS A   9       2.236   4.951   9.016  1.00 30.03           H  
ATOM    145  HG  CYS A   9      -0.500   6.483   9.697  1.00 64.23           H  
ATOM    146  N   PRO A  10       4.473   6.164   6.190  1.00 14.23           N  
ATOM    147  CA  PRO A  10       5.504   5.417   5.466  1.00 64.35           C  
ATOM    148  C   PRO A  10       6.432   4.651   6.403  1.00 75.40           C  
ATOM    149  O   PRO A  10       6.865   5.175   7.430  1.00 52.33           O  
ATOM    150  CB  PRO A  10       6.278   6.509   4.723  1.00  3.01           C  
ATOM    151  CG  PRO A  10       6.065   7.741   5.533  1.00  4.11           C  
ATOM    152  CD  PRO A  10       4.685   7.620   6.117  1.00 70.52           C  
ATOM    153  HA  PRO A  10       5.070   4.732   4.752  1.00 45.05           H  
ATOM    154  HB2 PRO A  10       7.325   6.243   4.675  1.00 72.21           H  
ATOM    155  HB3 PRO A  10       5.883   6.620   3.725  1.00 51.03           H  
ATOM    156  HG2 PRO A  10       6.802   7.795   6.320  1.00 10.11           H  
ATOM    157  HG3 PRO A  10       6.128   8.613   4.898  1.00 31.42           H  
ATOM    158  HD2 PRO A  10       4.651   8.064   7.100  1.00 14.53           H  
ATOM    159  HD3 PRO A  10       3.958   8.082   5.466  1.00 52.12           H  
ATOM    160  N   LEU A  11       6.733   3.408   6.044  1.00 72.41           N  
ATOM    161  CA  LEU A  11       7.610   2.569   6.853  1.00 32.33           C  
ATOM    162  C   LEU A  11       8.824   2.115   6.049  1.00 72.10           C  
ATOM    163  O   LEU A  11       9.380   1.044   6.295  1.00 11.41           O  
ATOM    164  CB  LEU A  11       6.845   1.351   7.374  1.00 32.25           C  
ATOM    165  CG  LEU A  11       5.800   0.759   6.428  1.00 15.41           C  
ATOM    166  CD1 LEU A  11       5.512  -0.690   6.789  1.00 41.21           C  
ATOM    167  CD2 LEU A  11       4.521   1.584   6.464  1.00 72.52           C  
ATOM    168  H   LEU A  11       6.357   3.045   5.215  1.00 22.52           H  
ATOM    169  HA  LEU A  11       7.949   3.157   7.693  1.00 52.12           H  
ATOM    170  HB2 LEU A  11       7.565   0.578   7.596  1.00 52.21           H  
ATOM    171  HB3 LEU A  11       6.341   1.643   8.285  1.00 30.30           H  
ATOM    172  HG  LEU A  11       6.184   0.781   5.418  1.00 45.12           H  
ATOM    173 HD11 LEU A  11       5.529  -1.293   5.894  1.00 35.42           H  
ATOM    174 HD12 LEU A  11       4.539  -0.759   7.252  1.00 20.13           H  
ATOM    175 HD13 LEU A  11       6.264  -1.045   7.478  1.00 65.12           H  
ATOM    176 HD21 LEU A  11       3.746   1.024   6.967  1.00 61.55           H  
ATOM    177 HD22 LEU A  11       4.207   1.805   5.454  1.00 70.22           H  
ATOM    178 HD23 LEU A  11       4.702   2.506   6.995  1.00 33.35           H  
ATOM    179  N   PHE A  12       9.231   2.937   5.088  1.00 43.22           N  
ATOM    180  CA  PHE A  12      10.381   2.621   4.248  1.00 54.23           C  
ATOM    181  C   PHE A  12      11.441   3.714   4.344  1.00 64.21           C  
ATOM    182  O   PHE A  12      12.219   3.923   3.414  1.00 54.34           O  
ATOM    183  CB  PHE A  12       9.943   2.447   2.792  1.00 35.31           C  
ATOM    184  CG  PHE A  12       8.584   1.823   2.646  1.00 61.14           C  
ATOM    185  CD1 PHE A  12       8.445   0.550   2.116  1.00  0.21           C  
ATOM    186  CD2 PHE A  12       7.446   2.510   3.037  1.00 61.30           C  
ATOM    187  CE1 PHE A  12       7.196  -0.027   1.980  1.00  4.02           C  
ATOM    188  CE2 PHE A  12       6.195   1.938   2.904  1.00 60.41           C  
ATOM    189  CZ  PHE A  12       6.070   0.668   2.374  1.00 51.32           C  
ATOM    190  H   PHE A  12       8.747   3.777   4.940  1.00 72.44           H  
ATOM    191  HA  PHE A  12      10.803   1.694   4.601  1.00 24.52           H  
ATOM    192  HB2 PHE A  12       9.916   3.414   2.313  1.00 23.21           H  
ATOM    193  HB3 PHE A  12      10.655   1.816   2.283  1.00 44.25           H  
ATOM    194  HD1 PHE A  12       9.326   0.005   1.807  1.00  3.34           H  
ATOM    195  HD2 PHE A  12       7.542   3.503   3.451  1.00 61.23           H  
ATOM    196  HE1 PHE A  12       7.102  -1.020   1.565  1.00  4.53           H  
ATOM    197  HE2 PHE A  12       5.316   2.483   3.212  1.00 13.41           H  
ATOM    198  HZ  PHE A  12       5.094   0.219   2.269  1.00 14.12           H  
ATOM    199  N   GLY A  13      11.466   4.408   5.477  1.00  1.45           N  
ATOM    200  CA  GLY A  13      12.434   5.472   5.675  1.00 20.51           C  
ATOM    201  C   GLY A  13      13.493   5.109   6.697  1.00 21.20           C  
ATOM    202  O   GLY A  13      14.685   5.108   6.391  1.00 24.53           O  
ATOM    203  H   GLY A  13      10.822   4.197   6.185  1.00 12.23           H  
ATOM    204  HA2 GLY A  13      12.916   5.685   4.733  1.00 71.44           H  
ATOM    205  HA3 GLY A  13      11.915   6.357   6.011  1.00 50.31           H  
TER     206      GLY A  13                                                      
ENDMDL                                                                          
MASTER      139    0    0    0    0    0    0    6  101    1    0    1          
END