HEADER    ANTIMICROBIAL PROTEIN                   12-JAN-17   5WYE              
TITLE     STRUCTURE OF GOLD NANO PARTICLE-TAGGED VG16KRKP IN SALMONELLA TYPHI   
TITLE    2 LPS                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AU-VG16KRKP;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: DENGUE VIRUS;                                   
SOURCE   4 ORGANISM_TAXID: 12637;                                               
SOURCE   5 OTHER_DETAILS: THIS SEQUENCE WAS CHEMICALLY SYNTHESIZED              
KEYWDS    ANTIMICROBIAL PEPTIDE, GOLD NANOPARTICLE TAGGED, TURN AND LOOP TYPE   
KEYWDS   2 STRUCTURE, AMPHIPATHIC STRUCTURE, ANTIMICROBIAL PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ILYAS,A.BHUNIA                                                      
REVDAT   2   14-JUN-23 5WYE    1       JRNL   REMARK                            
REVDAT   1   15-NOV-17 5WYE    0                                                
JRNL        AUTH   R.CHOWDHURY,H.ILYAS,A.GHOSH,H.ALI,A.GHORAI,A.MIDYA,N.R.JANA, 
JRNL        AUTH 2 S.DAS,A.BHUNIA                                               
JRNL        TITL   MULTIVALENT GOLD NANOPARTICLE-PEPTIDE CONJUGATES FOR         
JRNL        TITL 2 TARGETING INTRACELLULAR BACTERIAL INFECTIONS                 
JRNL        REF    NANOSCALE                     V.   9 14074 2017              
JRNL        REFN                   ESSN 2040-3372                               
JRNL        PMID   28901372                                                     
JRNL        DOI    10.1039/C7NR04062H                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WYE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002580.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.00                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM NONE AU-VG16KRKP, 15 UM     
REMARK 210                                   NONE LPS FROM S. TYPHOSA, 55.5 M   
REMARK 210                                   NONE H2O, 50 M NONE D2O, 1 MM      
REMARK 210                                   NONE TSP, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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 TRP A   5      -80.85   -121.94                                   
REMARK 500  1 LYS A   6      -56.30    -28.59                                   
REMARK 500  1 ARG A   7      -75.10    -77.98                                   
REMARK 500  1 CYS A   9       74.20   -118.63                                   
REMARK 500  1 LEU A  11      -78.04   -115.94                                   
REMARK 500  2 TRP A   5      -80.46   -121.81                                   
REMARK 500  2 LYS A   6      -55.72    -28.70                                   
REMARK 500  2 ARG A   7      -75.41    -79.30                                   
REMARK 500  2 CYS A   9       73.16   -116.93                                   
REMARK 500  2 LEU A  11      -78.30   -115.82                                   
REMARK 500  3 TRP A   5      -80.41   -122.44                                   
REMARK 500  3 LYS A   6      -56.57    -28.55                                   
REMARK 500  3 ARG A   7      -75.58    -79.02                                   
REMARK 500  3 CYS A   9       73.62   -113.77                                   
REMARK 500  3 LEU A  11      -78.33   -116.57                                   
REMARK 500  4 TRP A   5      -81.70   -123.08                                   
REMARK 500  4 ARG A   7      -78.36    -76.45                                   
REMARK 500  4 CYS A   9       77.46   -116.35                                   
REMARK 500  4 LEU A  11      -78.80   -115.82                                   
REMARK 500  5 TRP A   5      -79.89   -121.59                                   
REMARK 500  5 ARG A   7      -75.76    -83.52                                   
REMARK 500  5 CYS A   9       74.12   -115.75                                   
REMARK 500  5 LEU A  11      -78.12   -120.09                                   
REMARK 500  6 TRP A   5      -80.25   -122.34                                   
REMARK 500  6 LYS A   6      -52.00    -29.77                                   
REMARK 500  6 ARG A   7      -74.40    -82.54                                   
REMARK 500  6 CYS A   9       73.78   -115.54                                   
REMARK 500  6 LEU A  11      -78.16   -119.91                                   
REMARK 500  7 TRP A   5      -80.69   -121.60                                   
REMARK 500  7 LYS A   6      -56.70    -28.42                                   
REMARK 500  7 ARG A   7      -75.16    -79.26                                   
REMARK 500  7 CYS A   9       74.66   -117.16                                   
REMARK 500  7 LEU A  11      -78.06   -120.03                                   
REMARK 500  8 TRP A   5      -80.31   -122.39                                   
REMARK 500  8 LYS A   6      -53.36    -29.26                                   
REMARK 500  8 ARG A   7      -74.54    -82.04                                   
REMARK 500  8 CYS A   9       74.12   -115.78                                   
REMARK 500  8 LEU A  11      -78.32   -120.08                                   
REMARK 500  9 TRP A   5      -81.68   -122.29                                   
REMARK 500  9 LYS A   6      -55.22    -29.34                                   
REMARK 500  9 ARG A   7      -79.31    -73.02                                   
REMARK 500  9 CYS A   9       76.70   -117.14                                   
REMARK 500  9 LEU A  11      -78.31   -114.13                                   
REMARK 500 10 TRP A   5      -80.62   -121.83                                   
REMARK 500 10 LYS A   6      -57.79    -28.60                                   
REMARK 500 10 ARG A   7      -75.14    -76.79                                   
REMARK 500 10 CYS A   9       74.43   -119.49                                   
REMARK 500 10 LEU A  11      -77.86   -115.47                                   
REMARK 500 11 TRP A   5      -80.31   -121.67                                   
REMARK 500 11 LYS A   6      -50.80    -29.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36044   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF GOLD NANO PARTICLE-TAGGED VG16KRKP IN SALMONELLA TYPHI  
REMARK 900 LPS                                                                  
DBREF  5WYE A    1    16  PDB    5WYE     5WYE             1     16             
SEQRES   1 A   16  VAL ALA ARG GLY TRP LYS ARG LYS CYS PRO LEU PHE GLY          
SEQRES   2 A   16  LYS GLY GLY                                                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       1.329   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  VAL A   1       2.094  -0.002  -1.242  1.00 12.15           C  
ATOM      3  C   VAL A   1       1.302  -0.647  -2.373  1.00 40.25           C  
ATOM      4  O   VAL A   1       1.401  -0.233  -3.528  1.00 63.12           O  
ATOM      5  CB  VAL A   1       3.431  -0.747  -1.076  1.00 24.32           C  
ATOM      6  CG1 VAL A   1       3.194  -2.169  -0.591  1.00 71.53           C  
ATOM      7  CG2 VAL A   1       4.208  -0.744  -2.384  1.00  5.44           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00 62.55           H  
ATOM      9  HA  VAL A   1       2.308   1.024  -1.504  1.00 14.24           H  
ATOM     10  HB  VAL A   1       4.019  -0.230  -0.331  1.00 74.31           H  
ATOM     11 HG11 VAL A   1       2.682  -2.145   0.359  1.00 13.44           H  
ATOM     12 HG12 VAL A   1       2.590  -2.700  -1.313  1.00 65.11           H  
ATOM     13 HG13 VAL A   1       4.142  -2.673  -0.475  1.00  5.11           H  
ATOM     14 HG21 VAL A   1       5.258  -0.595  -2.177  1.00 71.14           H  
ATOM     15 HG22 VAL A   1       4.071  -1.690  -2.887  1.00 42.32           H  
ATOM     16 HG23 VAL A   1       3.848   0.055  -3.015  1.00  3.14           H  
ATOM     17  N   ALA A   2       0.515  -1.663  -2.034  1.00  2.41           N  
ATOM     18  CA  ALA A   2      -0.296  -2.364  -3.021  1.00 52.43           C  
ATOM     19  C   ALA A   2      -1.771  -2.345  -2.633  1.00 42.43           C  
ATOM     20  O   ALA A   2      -2.149  -2.839  -1.571  1.00 74.24           O  
ATOM     21  CB  ALA A   2       0.191  -3.796  -3.183  1.00 75.05           C  
ATOM     22  H   ALA A   2       0.479  -1.946  -1.097  1.00 33.31           H  
ATOM     23  HA  ALA A   2      -0.177  -1.859  -3.970  1.00 33.53           H  
ATOM     24  HB1 ALA A   2       1.237  -3.851  -2.921  1.00 61.51           H  
ATOM     25  HB2 ALA A   2      -0.379  -4.445  -2.535  1.00  4.03           H  
ATOM     26  HB3 ALA A   2       0.059  -4.106  -4.209  1.00 64.42           H  
ATOM     27  N   ARG A   3      -2.599  -1.770  -3.500  1.00 64.41           N  
ATOM     28  CA  ARG A   3      -4.032  -1.686  -3.247  1.00  2.54           C  
ATOM     29  C   ARG A   3      -4.604  -3.056  -2.897  1.00 31.11           C  
ATOM     30  O   ARG A   3      -5.569  -3.163  -2.141  1.00 41.21           O  
ATOM     31  CB  ARG A   3      -4.755  -1.116  -4.469  1.00  4.35           C  
ATOM     32  CG  ARG A   3      -5.011  -2.144  -5.559  1.00  0.55           C  
ATOM     33  CD  ARG A   3      -5.168  -1.484  -6.920  1.00 34.31           C  
ATOM     34  NE  ARG A   3      -5.181  -2.463  -8.004  1.00 23.02           N  
ATOM     35  CZ  ARG A   3      -4.106  -3.136  -8.398  1.00 63.51           C  
ATOM     36  NH1 ARG A   3      -2.939  -2.938  -7.800  1.00 60.32           N  
ATOM     37  NH2 ARG A   3      -4.197  -4.011  -9.392  1.00 44.31           N  
ATOM     38  H   ARG A   3      -2.237  -1.394  -4.330  1.00 21.04           H  
ATOM     39  HA  ARG A   3      -4.182  -1.021  -2.409  1.00 22.44           H  
ATOM     40  HB2 ARG A   3      -5.706  -0.712  -4.154  1.00 61.31           H  
ATOM     41  HB3 ARG A   3      -4.156  -0.321  -4.887  1.00 52.31           H  
ATOM     42  HG2 ARG A   3      -4.177  -2.829  -5.597  1.00 74.24           H  
ATOM     43  HG3 ARG A   3      -5.915  -2.685  -5.324  1.00 21.44           H  
ATOM     44  HD2 ARG A   3      -6.098  -0.935  -6.934  1.00  3.24           H  
ATOM     45  HD3 ARG A   3      -4.345  -0.803  -7.072  1.00 10.42           H  
ATOM     46  HE  ARG A   3      -6.033  -2.625  -8.459  1.00 65.04           H  
ATOM     47 HH11 ARG A   3      -2.868  -2.281  -7.050  1.00 62.02           H  
ATOM     48 HH12 ARG A   3      -2.131  -3.448  -8.098  1.00 53.32           H  
ATOM     49 HH21 ARG A   3      -5.075  -4.163  -9.845  1.00 45.11           H  
ATOM     50 HH22 ARG A   3      -3.387  -4.517  -9.688  1.00 53.22           H  
ATOM     51  N   GLY A   4      -4.002  -4.103  -3.453  1.00 50.15           N  
ATOM     52  CA  GLY A   4      -4.466  -5.452  -3.189  1.00 62.42           C  
ATOM     53  C   GLY A   4      -3.463  -6.264  -2.393  1.00 75.52           C  
ATOM     54  O   GLY A   4      -2.471  -6.746  -2.940  1.00 10.13           O  
ATOM     55  H   GLY A   4      -3.237  -3.958  -4.048  1.00 43.54           H  
ATOM     56  HA2 GLY A   4      -5.392  -5.401  -2.637  1.00 31.32           H  
ATOM     57  HA3 GLY A   4      -4.647  -5.949  -4.131  1.00 61.31           H  
ATOM     58  N   TRP A   5      -3.722  -6.416  -1.099  1.00 43.44           N  
ATOM     59  CA  TRP A   5      -2.833  -7.174  -0.226  1.00 42.13           C  
ATOM     60  C   TRP A   5      -3.577  -8.325   0.441  1.00 60.21           C  
ATOM     61  O   TRP A   5      -3.493  -9.471  -0.001  1.00 72.32           O  
ATOM     62  CB  TRP A   5      -2.226  -6.258   0.838  1.00 50.23           C  
ATOM     63  CG  TRP A   5      -0.968  -5.578   0.389  1.00 50.22           C  
ATOM     64  CD1 TRP A   5      -0.641  -4.263   0.561  1.00 24.22           C  
ATOM     65  CD2 TRP A   5       0.129  -6.178  -0.308  1.00 72.53           C  
ATOM     66  NE1 TRP A   5       0.594  -4.010   0.013  1.00 32.41           N  
ATOM     67  CE2 TRP A   5       1.087  -5.169  -0.526  1.00 21.24           C  
ATOM     68  CE3 TRP A   5       0.396  -7.471  -0.768  1.00 52.21           C  
ATOM     69  CZ2 TRP A   5       2.290  -5.414  -1.183  1.00 74.14           C  
ATOM     70  CZ3 TRP A   5       1.590  -7.712  -1.421  1.00 75.10           C  
ATOM     71  CH2 TRP A   5       2.525  -6.688  -1.623  1.00 73.41           C  
ATOM     72  H   TRP A   5      -4.529  -6.008  -0.722  1.00 13.13           H  
ATOM     73  HA  TRP A   5      -2.038  -7.579  -0.835  1.00 60.02           H  
ATOM     74  HB2 TRP A   5      -2.943  -5.494   1.098  1.00 52.23           H  
ATOM     75  HB3 TRP A   5      -1.994  -6.843   1.716  1.00 14.10           H  
ATOM     76  HD1 TRP A   5      -1.270  -3.540   1.056  1.00 54.32           H  
ATOM     77  HE1 TRP A   5       1.048  -3.141   0.010  1.00 34.44           H  
ATOM     78  HE3 TRP A   5      -0.312  -8.273  -0.622  1.00 34.02           H  
ATOM     79  HZ2 TRP A   5       3.021  -4.636  -1.346  1.00 52.24           H  
ATOM     80  HZ3 TRP A   5       1.813  -8.705  -1.784  1.00 10.31           H  
ATOM     81  HH2 TRP A   5       3.444  -6.922  -2.138  1.00 75.32           H  
ATOM     82  N   LYS A   6      -4.306  -8.014   1.508  1.00 44.05           N  
ATOM     83  CA  LYS A   6      -5.067  -9.022   2.236  1.00 64.34           C  
ATOM     84  C   LYS A   6      -5.486 -10.160   1.311  1.00 61.53           C  
ATOM     85  O   LYS A   6      -5.179 -11.325   1.566  1.00 61.13           O  
ATOM     86  CB  LYS A   6      -6.304  -8.391   2.879  1.00 63.43           C  
ATOM     87  CG  LYS A   6      -6.856  -7.208   2.103  1.00 61.10           C  
ATOM     88  CD  LYS A   6      -6.390  -5.888   2.693  1.00 11.25           C  
ATOM     89  CE  LYS A   6      -7.543  -4.907   2.844  1.00 21.13           C  
ATOM     90  NZ  LYS A   6      -7.118  -3.506   2.575  1.00 44.43           N  
ATOM     91  H   LYS A   6      -4.333  -7.082   1.812  1.00 21.22           H  
ATOM     92  HA  LYS A   6      -4.431  -9.421   3.012  1.00 14.21           H  
ATOM     93  HB2 LYS A   6      -7.078  -9.141   2.952  1.00 53.52           H  
ATOM     94  HB3 LYS A   6      -6.046  -8.055   3.873  1.00 42.44           H  
ATOM     95  HG2 LYS A   6      -6.518  -7.271   1.079  1.00 33.11           H  
ATOM     96  HG3 LYS A   6      -7.936  -7.244   2.131  1.00 42.52           H  
ATOM     97  HD2 LYS A   6      -5.958  -6.071   3.666  1.00 15.43           H  
ATOM     98  HD3 LYS A   6      -5.644  -5.455   2.042  1.00 22.50           H  
ATOM     99  HE2 LYS A   6      -8.322  -5.178   2.149  1.00 51.15           H  
ATOM    100  HE3 LYS A   6      -7.923  -4.971   3.853  1.00 20.32           H  
ATOM    101  HZ1 LYS A   6      -7.544  -3.167   1.688  1.00 34.45           H  
ATOM    102  HZ2 LYS A   6      -6.083  -3.457   2.488  1.00  4.43           H  
ATOM    103  HZ3 LYS A   6      -7.420  -2.884   3.352  1.00 61.41           H  
ATOM    104  N   ARG A   7      -6.188  -9.816   0.236  1.00  5.40           N  
ATOM    105  CA  ARG A   7      -6.648 -10.809  -0.727  1.00 13.23           C  
ATOM    106  C   ARG A   7      -5.511 -11.241  -1.648  1.00 55.02           C  
ATOM    107  O   ARG A   7      -4.966 -12.336  -1.508  1.00  3.31           O  
ATOM    108  CB  ARG A   7      -7.806 -10.249  -1.555  1.00 42.53           C  
ATOM    109  CG  ARG A   7      -9.117 -10.165  -0.791  1.00 72.34           C  
ATOM    110  CD  ARG A   7     -10.290  -9.905  -1.724  1.00 63.33           C  
ATOM    111  NE  ARG A   7     -11.331 -10.921  -1.591  1.00 10.54           N  
ATOM    112  CZ  ARG A   7     -12.455 -10.918  -2.299  1.00 23.40           C  
ATOM    113  NH1 ARG A   7     -12.681  -9.960  -3.187  1.00  1.24           N  
ATOM    114  NH2 ARG A   7     -13.355 -11.877  -2.121  1.00  3.15           N  
ATOM    115  H   ARG A   7      -6.401  -8.871   0.087  1.00 13.31           H  
ATOM    116  HA  ARG A   7      -6.996 -11.669  -0.175  1.00 63.51           H  
ATOM    117  HB2 ARG A   7      -7.546  -9.255  -1.890  1.00 10.22           H  
ATOM    118  HB3 ARG A   7      -7.955 -10.882  -2.417  1.00 14.15           H  
ATOM    119  HG2 ARG A   7      -9.283 -11.100  -0.275  1.00 44.44           H  
ATOM    120  HG3 ARG A   7      -9.054  -9.361  -0.073  1.00 72.34           H  
ATOM    121  HD2 ARG A   7     -10.711  -8.939  -1.491  1.00  3.21           H  
ATOM    122  HD3 ARG A   7      -9.929  -9.904  -2.742  1.00 20.40           H  
ATOM    123  HE  ARG A   7     -11.184 -11.638  -0.940  1.00 74.23           H  
ATOM    124 HH11 ARG A   7     -12.004  -9.237  -3.324  1.00  0.11           H  
ATOM    125 HH12 ARG A   7     -13.527  -9.961  -3.720  1.00 33.23           H  
ATOM    126 HH21 ARG A   7     -13.188 -12.601  -1.452  1.00 64.35           H  
ATOM    127 HH22 ARG A   7     -14.200 -11.874  -2.654  1.00 20.41           H  
ATOM    128  N   LYS A   8      -5.160 -10.374  -2.592  1.00 25.13           N  
ATOM    129  CA  LYS A   8      -4.088 -10.664  -3.537  1.00 24.14           C  
ATOM    130  C   LYS A   8      -2.722 -10.494  -2.879  1.00 22.20           C  
ATOM    131  O   LYS A   8      -2.370  -9.403  -2.430  1.00 13.34           O  
ATOM    132  CB  LYS A   8      -4.195  -9.748  -4.758  1.00 21.30           C  
ATOM    133  CG  LYS A   8      -5.490  -9.917  -5.533  1.00 32.20           C  
ATOM    134  CD  LYS A   8      -5.237 -10.454  -6.932  1.00 31.33           C  
ATOM    135  CE  LYS A   8      -5.120 -11.971  -6.934  1.00  5.24           C  
ATOM    136  NZ  LYS A   8      -6.444 -12.630  -6.761  1.00 43.02           N  
ATOM    137  H   LYS A   8      -5.632  -9.517  -2.653  1.00 72.03           H  
ATOM    138  HA  LYS A   8      -4.195 -11.690  -3.856  1.00 11.33           H  
ATOM    139  HB2 LYS A   8      -4.127  -8.721  -4.430  1.00 71.40           H  
ATOM    140  HB3 LYS A   8      -3.371  -9.959  -5.425  1.00 20.35           H  
ATOM    141  HG2 LYS A   8      -6.128 -10.609  -5.004  1.00 15.14           H  
ATOM    142  HG3 LYS A   8      -5.981  -8.957  -5.609  1.00 72.31           H  
ATOM    143  HD2 LYS A   8      -6.058 -10.168  -7.572  1.00 42.42           H  
ATOM    144  HD3 LYS A   8      -4.318 -10.030  -7.310  1.00 23.01           H  
ATOM    145  HE2 LYS A   8      -4.690 -12.284  -7.873  1.00 35.32           H  
ATOM    146  HE3 LYS A   8      -4.470 -12.269  -6.124  1.00 31.22           H  
ATOM    147  HZ1 LYS A   8      -6.472 -13.143  -5.857  1.00 11.33           H  
ATOM    148  HZ2 LYS A   8      -6.610 -13.305  -7.534  1.00 70.14           H  
ATOM    149  HZ3 LYS A   8      -7.201 -11.918  -6.768  1.00 13.21           H  
ATOM    150  N   CYS A   9      -1.956 -11.579  -2.827  1.00 53.54           N  
ATOM    151  CA  CYS A   9      -0.628 -11.549  -2.225  1.00 51.22           C  
ATOM    152  C   CYS A   9       0.442 -11.904  -3.252  1.00 24.22           C  
ATOM    153  O   CYS A   9       1.007 -12.998  -3.243  1.00 23.13           O  
ATOM    154  CB  CYS A   9      -0.560 -12.517  -1.043  1.00 43.21           C  
ATOM    155  SG  CYS A   9      -1.190 -14.172  -1.407  1.00 10.12           S  
ATOM    156  H   CYS A   9      -2.292 -12.420  -3.203  1.00  3.45           H  
ATOM    157  HA  CYS A   9      -0.449 -10.546  -1.869  1.00 40.21           H  
ATOM    158  HB2 CYS A   9       0.469 -12.619  -0.730  1.00 61.35           H  
ATOM    159  HB3 CYS A   9      -1.139 -12.115  -0.225  1.00 20.30           H  
ATOM    160  HG  CYS A   9      -0.196 -14.885  -1.915  1.00 55.22           H  
ATOM    161  N   PRO A  10       0.728 -10.960  -4.160  1.00 41.32           N  
ATOM    162  CA  PRO A  10       1.732 -11.150  -5.212  1.00 33.34           C  
ATOM    163  C   PRO A  10       3.152 -11.186  -4.658  1.00 11.23           C  
ATOM    164  O   PRO A  10       3.955 -12.040  -5.035  1.00 44.32           O  
ATOM    165  CB  PRO A  10       1.539  -9.927  -6.112  1.00 21.32           C  
ATOM    166  CG  PRO A  10       0.948  -8.890  -5.220  1.00 64.13           C  
ATOM    167  CD  PRO A  10       0.094  -9.633  -4.231  1.00 13.43           C  
ATOM    168  HA  PRO A  10       1.545 -12.050  -5.779  1.00 64.24           H  
ATOM    169  HB2 PRO A  10       2.495  -9.613  -6.506  1.00  5.05           H  
ATOM    170  HB3 PRO A  10       0.873 -10.175  -6.924  1.00 71.23           H  
ATOM    171  HG2 PRO A  10       1.734  -8.354  -4.710  1.00 32.13           H  
ATOM    172  HG3 PRO A  10       0.343  -8.209  -5.801  1.00 24.33           H  
ATOM    173  HD2 PRO A  10       0.118  -9.142  -3.269  1.00 35.32           H  
ATOM    174  HD3 PRO A  10      -0.921  -9.710  -4.592  1.00 12.01           H  
ATOM    175  N   LEU A  11       3.455 -10.254  -3.761  1.00 24.23           N  
ATOM    176  CA  LEU A  11       4.780 -10.179  -3.154  1.00 32.13           C  
ATOM    177  C   LEU A  11       4.706 -10.437  -1.652  1.00 61.11           C  
ATOM    178  O   LEU A  11       5.025 -11.530  -1.183  1.00 14.10           O  
ATOM    179  CB  LEU A  11       5.406  -8.809  -3.417  1.00 43.31           C  
ATOM    180  CG  LEU A  11       4.561  -7.830  -4.232  1.00 54.42           C  
ATOM    181  CD1 LEU A  11       5.090  -6.412  -4.081  1.00 23.25           C  
ATOM    182  CD2 LEU A  11       4.536  -8.238  -5.698  1.00  4.10           C  
ATOM    183  H   LEU A  11       2.774  -9.601  -3.500  1.00 34.04           H  
ATOM    184  HA  LEU A  11       5.396 -10.941  -3.608  1.00 11.12           H  
ATOM    185  HB2 LEU A  11       5.613  -8.351  -2.462  1.00 43.21           H  
ATOM    186  HB3 LEU A  11       6.335  -8.967  -3.947  1.00 53.25           H  
ATOM    187  HG  LEU A  11       3.545  -7.847  -3.862  1.00 54.04           H  
ATOM    188 HD11 LEU A  11       4.482  -5.875  -3.369  1.00  2.03           H  
ATOM    189 HD12 LEU A  11       5.054  -5.910  -5.036  1.00 63.31           H  
ATOM    190 HD13 LEU A  11       6.112  -6.445  -3.730  1.00 73.32           H  
ATOM    191 HD21 LEU A  11       5.322  -7.721  -6.228  1.00 44.32           H  
ATOM    192 HD22 LEU A  11       3.580  -7.977  -6.128  1.00 62.34           H  
ATOM    193 HD23 LEU A  11       4.689  -9.304  -5.777  1.00 41.12           H  
ATOM    194  N   PHE A  12       4.282  -9.425  -0.903  1.00 50.42           N  
ATOM    195  CA  PHE A  12       4.165  -9.542   0.546  1.00 52.14           C  
ATOM    196  C   PHE A  12       2.738  -9.250   1.001  1.00  1.13           C  
ATOM    197  O   PHE A  12       2.396  -8.111   1.315  1.00 52.41           O  
ATOM    198  CB  PHE A  12       5.139  -8.585   1.236  1.00 32.24           C  
ATOM    199  CG  PHE A  12       5.720  -7.552   0.314  1.00 61.20           C  
ATOM    200  CD1 PHE A  12       5.057  -6.357   0.085  1.00 61.44           C  
ATOM    201  CD2 PHE A  12       6.929  -7.776  -0.324  1.00 64.22           C  
ATOM    202  CE1 PHE A  12       5.589  -5.404  -0.763  1.00 65.54           C  
ATOM    203  CE2 PHE A  12       7.467  -6.827  -1.173  1.00 12.02           C  
ATOM    204  CZ  PHE A  12       6.795  -5.640  -1.394  1.00 25.23           C  
ATOM    205  H   PHE A  12       4.043  -8.578  -1.335  1.00 54.34           H  
ATOM    206  HA  PHE A  12       4.416 -10.556   0.817  1.00 42.44           H  
ATOM    207  HB2 PHE A  12       4.621  -8.067   2.030  1.00 65.12           H  
ATOM    208  HB3 PHE A  12       5.955  -9.154   1.656  1.00 74.54           H  
ATOM    209  HD1 PHE A  12       4.113  -6.172   0.577  1.00 32.13           H  
ATOM    210  HD2 PHE A  12       7.455  -8.704  -0.153  1.00 61.24           H  
ATOM    211  HE1 PHE A  12       5.062  -4.478  -0.934  1.00 13.23           H  
ATOM    212  HE2 PHE A  12       8.410  -7.014  -1.665  1.00 12.23           H  
ATOM    213  HZ  PHE A  12       7.214  -4.897  -2.056  1.00 55.10           H  
ATOM    214  N   GLY A  13       1.909 -10.289   1.034  1.00 23.15           N  
ATOM    215  CA  GLY A  13       0.529 -10.124   1.452  1.00 62.21           C  
ATOM    216  C   GLY A  13       0.370 -10.170   2.959  1.00 52.04           C  
ATOM    217  O   GLY A  13      -0.694  -9.849   3.488  1.00 12.24           O  
ATOM    218  H   GLY A  13       2.238 -11.175   0.773  1.00 14.13           H  
ATOM    219  HA2 GLY A  13       0.166  -9.174   1.091  1.00 44.44           H  
ATOM    220  HA3 GLY A  13      -0.064 -10.914   1.015  1.00 62.21           H  
ATOM    221  N   LYS A  14       1.430 -10.572   3.652  1.00 15.01           N  
ATOM    222  CA  LYS A  14       1.404 -10.660   5.107  1.00 12.23           C  
ATOM    223  C   LYS A  14       1.527  -9.276   5.738  1.00 21.51           C  
ATOM    224  O   LYS A  14       0.716  -8.893   6.579  1.00 15.42           O  
ATOM    225  CB  LYS A  14       2.536 -11.561   5.604  1.00 21.44           C  
ATOM    226  CG  LYS A  14       2.692 -12.841   4.801  1.00 32.13           C  
ATOM    227  CD  LYS A  14       3.991 -12.850   4.014  1.00 61.55           C  
ATOM    228  CE  LYS A  14       3.927 -13.821   2.844  1.00 52.42           C  
ATOM    229  NZ  LYS A  14       5.045 -14.804   2.877  1.00 53.25           N  
ATOM    230  H   LYS A  14       2.250 -10.815   3.173  1.00 10.10           H  
ATOM    231  HA  LYS A  14       0.458 -11.091   5.397  1.00 32.40           H  
ATOM    232  HB2 LYS A  14       3.465 -11.013   5.553  1.00 24.41           H  
ATOM    233  HB3 LYS A  14       2.342 -11.828   6.633  1.00 30.44           H  
ATOM    234  HG2 LYS A  14       2.688 -13.683   5.478  1.00 54.13           H  
ATOM    235  HG3 LYS A  14       1.863 -12.926   4.113  1.00 61.14           H  
ATOM    236  HD2 LYS A  14       4.179 -11.857   3.633  1.00 74.52           H  
ATOM    237  HD3 LYS A  14       4.798 -13.145   4.670  1.00 11.41           H  
ATOM    238  HE2 LYS A  14       2.989 -14.353   2.886  1.00 61.21           H  
ATOM    239  HE3 LYS A  14       3.980 -13.258   1.923  1.00 21.04           H  
ATOM    240  HZ1 LYS A  14       5.950 -14.321   2.704  1.00 32.10           H  
ATOM    241  HZ2 LYS A  14       4.906 -15.527   2.143  1.00 73.41           H  
ATOM    242  HZ3 LYS A  14       5.084 -15.270   3.805  1.00 10.13           H  
ATOM    243  N   GLY A  15       2.548  -8.531   5.325  1.00 74.03           N  
ATOM    244  CA  GLY A  15       2.757  -7.198   5.859  1.00 20.11           C  
ATOM    245  C   GLY A  15       2.314  -6.112   4.899  1.00 61.34           C  
ATOM    246  O   GLY A  15       2.937  -5.054   4.817  1.00 72.54           O  
ATOM    247  H   GLY A  15       3.163  -8.889   4.651  1.00 24.24           H  
ATOM    248  HA2 GLY A  15       2.201  -7.099   6.779  1.00 33.52           H  
ATOM    249  HA3 GLY A  15       3.808  -7.069   6.070  1.00  4.52           H  
ATOM    250  N   GLY A  16       1.235  -6.375   4.168  1.00 53.32           N  
ATOM    251  CA  GLY A  16       0.729  -5.403   3.216  1.00 14.34           C  
ATOM    252  C   GLY A  16       0.547  -4.029   3.832  1.00 73.51           C  
ATOM    253  O   GLY A  16       0.361  -3.904   5.042  1.00 30.23           O  
ATOM    254  H   GLY A  16       0.778  -7.236   4.275  1.00  4.55           H  
ATOM    255  HA2 GLY A  16       1.422  -5.327   2.392  1.00 31.41           H  
ATOM    256  HA3 GLY A  16      -0.225  -5.745   2.842  1.00 63.52           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.518  -0.118  -0.292  1.00  1.22           N  
ATOM      2  CA  VAL A   1       2.200  -0.203  -1.578  1.00 21.24           C  
ATOM      3  C   VAL A   1       1.308  -0.851  -2.631  1.00  1.41           C  
ATOM      4  O   VAL A   1       1.343  -0.477  -3.803  1.00 32.11           O  
ATOM      5  CB  VAL A   1       3.510  -1.006  -1.466  1.00 72.11           C  
ATOM      6  CG1 VAL A   1       3.239  -2.395  -0.908  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       4.199  -1.092  -2.820  1.00 14.13           C  
ATOM      8  H1  VAL A   1       1.280   0.763   0.065  1.00  2.14           H  
ATOM      9  HA  VAL A   1       2.444   0.801  -1.894  1.00 33.32           H  
ATOM     10  HB  VAL A   1       4.168  -0.490  -0.783  1.00 11.41           H  
ATOM     11 HG11 VAL A   1       4.171  -2.934  -0.818  1.00 33.20           H  
ATOM     12 HG12 VAL A   1       2.777  -2.308   0.065  1.00 73.32           H  
ATOM     13 HG13 VAL A   1       2.578  -2.928  -1.575  1.00 20.23           H  
ATOM     14 HG21 VAL A   1       3.832  -0.303  -3.460  1.00 30.42           H  
ATOM     15 HG22 VAL A   1       5.266  -0.982  -2.689  1.00 34.21           H  
ATOM     16 HG23 VAL A   1       3.988  -2.050  -3.271  1.00 45.10           H  
ATOM     17  N   ALA A   2       0.509  -1.823  -2.205  1.00 20.32           N  
ATOM     18  CA  ALA A   2      -0.395  -2.521  -3.111  1.00 23.54           C  
ATOM     19  C   ALA A   2      -1.837  -2.433  -2.623  1.00 61.41           C  
ATOM     20  O   ALA A   2      -2.158  -2.882  -1.523  1.00 15.14           O  
ATOM     21  CB  ALA A   2       0.026  -3.976  -3.259  1.00  5.01           C  
ATOM     22  H   ALA A   2       0.527  -2.076  -1.258  1.00 72.24           H  
ATOM     23  HA  ALA A   2      -0.324  -2.051  -4.081  1.00 21.01           H  
ATOM     24  HB1 ALA A   2      -0.179  -4.308  -4.266  1.00 65.24           H  
ATOM     25  HB2 ALA A   2       1.083  -4.067  -3.057  1.00 44.25           H  
ATOM     26  HB3 ALA A   2      -0.527  -4.584  -2.559  1.00 55.15           H  
ATOM     27  N   ARG A   3      -2.701  -1.852  -3.449  1.00 32.34           N  
ATOM     28  CA  ARG A   3      -4.109  -1.704  -3.100  1.00 11.10           C  
ATOM     29  C   ARG A   3      -4.710  -3.043  -2.684  1.00 32.22           C  
ATOM     30  O   ARG A   3      -5.631  -3.096  -1.870  1.00 11.22           O  
ATOM     31  CB  ARG A   3      -4.891  -1.127  -4.282  1.00 21.04           C  
ATOM     32  CG  ARG A   3      -5.178  -2.142  -5.376  1.00 34.34           C  
ATOM     33  CD  ARG A   3      -3.919  -2.500  -6.149  1.00  4.32           C  
ATOM     34  NE  ARG A   3      -4.193  -2.735  -7.564  1.00 11.22           N  
ATOM     35  CZ  ARG A   3      -4.490  -1.768  -8.425  1.00 74.32           C  
ATOM     36  NH1 ARG A   3      -4.551  -0.508  -8.018  1.00 23.12           N  
ATOM     37  NH2 ARG A   3      -4.727  -2.062  -9.697  1.00 55.44           N  
ATOM     38  H   ARG A   3      -2.385  -1.514  -4.312  1.00 63.54           H  
ATOM     39  HA  ARG A   3      -4.175  -1.019  -2.268  1.00 25.22           H  
ATOM     40  HB2 ARG A   3      -5.834  -0.743  -3.921  1.00 41.42           H  
ATOM     41  HB3 ARG A   3      -4.322  -0.317  -4.713  1.00 12.04           H  
ATOM     42  HG2 ARG A   3      -5.578  -3.039  -4.926  1.00 23.33           H  
ATOM     43  HG3 ARG A   3      -5.904  -1.726  -6.058  1.00 42.24           H  
ATOM     44  HD2 ARG A   3      -3.214  -1.686  -6.059  1.00 72.31           H  
ATOM     45  HD3 ARG A   3      -3.492  -3.394  -5.721  1.00 24.33           H  
ATOM     46  HE  ARG A   3      -4.154  -3.659  -7.886  1.00 40.13           H  
ATOM     47 HH11 ARG A   3      -4.371  -0.284  -7.060  1.00 74.00           H  
ATOM     48 HH12 ARG A   3      -4.773   0.218  -8.669  1.00 15.03           H  
ATOM     49 HH21 ARG A   3      -4.683  -3.010 -10.008  1.00 63.53           H  
ATOM     50 HH22 ARG A   3      -4.951  -1.334 -10.345  1.00 12.32           H  
ATOM     51  N   GLY A   4      -4.182  -4.125  -3.249  1.00 51.43           N  
ATOM     52  CA  GLY A   4      -4.679  -5.449  -2.925  1.00 52.03           C  
ATOM     53  C   GLY A   4      -3.664  -6.280  -2.166  1.00  1.41           C  
ATOM     54  O   GLY A   4      -2.729  -6.820  -2.756  1.00 64.30           O  
ATOM     55  H   GLY A   4      -3.449  -4.022  -3.892  1.00 31.21           H  
ATOM     56  HA2 GLY A   4      -5.570  -5.350  -2.324  1.00 13.24           H  
ATOM     57  HA3 GLY A   4      -4.932  -5.961  -3.843  1.00  5.44           H  
ATOM     58  N   TRP A   5      -3.847  -6.380  -0.854  1.00 64.24           N  
ATOM     59  CA  TRP A   5      -2.937  -7.150  -0.013  1.00 12.21           C  
ATOM     60  C   TRP A   5      -3.685  -8.248   0.735  1.00 14.53           C  
ATOM     61  O   TRP A   5      -3.671  -9.410   0.330  1.00 53.02           O  
ATOM     62  CB  TRP A   5      -2.228  -6.230   0.982  1.00 52.50           C  
ATOM     63  CG  TRP A   5      -0.978  -5.612   0.433  1.00 62.02           C  
ATOM     64  CD1 TRP A   5      -0.593  -4.306   0.541  1.00 23.22           C  
ATOM     65  CD2 TRP A   5       0.050  -6.275  -0.312  1.00 13.02           C  
ATOM     66  NE1 TRP A   5       0.612  -4.118  -0.091  1.00 45.54           N  
ATOM     67  CE2 TRP A   5       1.028  -5.310  -0.622  1.00 20.01           C  
ATOM     68  CE3 TRP A   5       0.240  -7.590  -0.745  1.00 52.10           C  
ATOM     69  CZ2 TRP A   5       2.176  -5.621  -1.346  1.00  2.53           C  
ATOM     70  CZ3 TRP A   5       1.380  -7.896  -1.463  1.00 73.35           C  
ATOM     71  CH2 TRP A   5       2.336  -6.916  -1.757  1.00 44.34           C  
ATOM     72  H   TRP A   5      -4.611  -5.926  -0.442  1.00 32.25           H  
ATOM     73  HA  TRP A   5      -2.199  -7.607  -0.656  1.00 13.14           H  
ATOM     74  HB2 TRP A   5      -2.898  -5.431   1.265  1.00 63.13           H  
ATOM     75  HB3 TRP A   5      -1.962  -6.799   1.861  1.00 64.14           H  
ATOM     76  HD1 TRP A   5      -1.163  -3.545   1.050  1.00  1.55           H  
ATOM     77  HE1 TRP A   5       1.096  -3.267  -0.151  1.00 43.10           H  
ATOM     78  HE3 TRP A   5      -0.486  -8.360  -0.528  1.00 52.33           H  
ATOM     79  HZ2 TRP A   5       2.923  -4.876  -1.580  1.00 22.03           H  
ATOM     80  HZ3 TRP A   5       1.543  -8.907  -1.807  1.00 64.21           H  
ATOM     81  HH2 TRP A   5       3.211  -7.200  -2.321  1.00 63.03           H  
ATOM     82  N   LYS A   6      -4.339  -7.872   1.830  1.00 61.14           N  
ATOM     83  CA  LYS A   6      -5.095  -8.824   2.634  1.00 22.44           C  
ATOM     84  C   LYS A   6      -5.613  -9.973   1.775  1.00 64.13           C  
ATOM     85  O   LYS A   6      -5.345 -11.141   2.057  1.00 62.24           O  
ATOM     86  CB  LYS A   6      -6.266  -8.123   3.326  1.00 50.43           C  
ATOM     87  CG  LYS A   6      -6.818  -6.945   2.541  1.00 33.12           C  
ATOM     88  CD  LYS A   6      -6.269  -5.625   3.056  1.00 34.22           C  
ATOM     89  CE  LYS A   6      -7.221  -4.975   4.049  1.00 22.54           C  
ATOM     90  NZ  LYS A   6      -7.352  -3.511   3.815  1.00  2.31           N  
ATOM     91  H   LYS A   6      -4.313  -6.930   2.102  1.00 22.53           H  
ATOM     92  HA  LYS A   6      -4.431  -9.224   3.386  1.00 12.11           H  
ATOM     93  HB2 LYS A   6      -7.063  -8.837   3.471  1.00  1.04           H  
ATOM     94  HB3 LYS A   6      -5.936  -7.763   4.290  1.00 51.23           H  
ATOM     95  HG2 LYS A   6      -6.544  -7.056   1.503  1.00 53.35           H  
ATOM     96  HG3 LYS A   6      -7.895  -6.937   2.632  1.00 13.04           H  
ATOM     97  HD2 LYS A   6      -5.324  -5.805   3.546  1.00 42.32           H  
ATOM     98  HD3 LYS A   6      -6.123  -4.956   2.220  1.00  2.44           H  
ATOM     99  HE2 LYS A   6      -8.192  -5.435   3.951  1.00 31.31           H  
ATOM    100  HE3 LYS A   6      -6.844  -5.140   5.048  1.00 14.43           H  
ATOM    101  HZ1 LYS A   6      -6.704  -3.211   3.059  1.00 42.23           H  
ATOM    102  HZ2 LYS A   6      -7.119  -2.988   4.683  1.00  5.21           H  
ATOM    103  HZ3 LYS A   6      -8.326  -3.279   3.535  1.00 60.23           H  
ATOM    104  N   ARG A   7      -6.353  -9.633   0.725  1.00 35.41           N  
ATOM    105  CA  ARG A   7      -6.908 -10.637  -0.176  1.00 10.24           C  
ATOM    106  C   ARG A   7      -5.849 -11.131  -1.157  1.00 53.43           C  
ATOM    107  O   ARG A   7      -5.324 -12.236  -1.018  1.00 14.45           O  
ATOM    108  CB  ARG A   7      -8.101 -10.062  -0.942  1.00  3.22           C  
ATOM    109  CG  ARG A   7      -8.676 -11.014  -1.978  1.00 24.15           C  
ATOM    110  CD  ARG A   7      -8.667 -10.397  -3.367  1.00 54.23           C  
ATOM    111  NE  ARG A   7      -9.913  -9.693  -3.661  1.00  2.22           N  
ATOM    112  CZ  ARG A   7     -11.032 -10.304  -4.033  1.00 51.42           C  
ATOM    113  NH1 ARG A   7     -11.062 -11.623  -4.156  1.00 64.43           N  
ATOM    114  NH2 ARG A   7     -12.125  -9.594  -4.283  1.00 12.03           N  
ATOM    115  H   ARG A   7      -6.532  -8.685   0.552  1.00 33.34           H  
ATOM    116  HA  ARG A   7      -7.244 -11.470   0.423  1.00 61.43           H  
ATOM    117  HB2 ARG A   7      -8.882  -9.817  -0.238  1.00 12.25           H  
ATOM    118  HB3 ARG A   7      -7.788  -9.161  -1.447  1.00 45.15           H  
ATOM    119  HG2 ARG A   7      -8.081 -11.916  -1.993  1.00 55.10           H  
ATOM    120  HG3 ARG A   7      -9.692 -11.255  -1.706  1.00 35.12           H  
ATOM    121  HD2 ARG A   7      -7.847  -9.698  -3.431  1.00 64.15           H  
ATOM    122  HD3 ARG A   7      -8.529 -11.183  -4.095  1.00  4.44           H  
ATOM    123  HE  ARG A   7      -9.913  -8.717  -3.576  1.00 54.11           H  
ATOM    124 HH11 ARG A   7     -10.240 -12.161  -3.968  1.00  3.31           H  
ATOM    125 HH12 ARG A   7     -11.906 -12.081  -4.436  1.00 31.03           H  
ATOM    126 HH21 ARG A   7     -12.107  -8.599  -4.191  1.00  1.12           H  
ATOM    127 HH22 ARG A   7     -12.967 -10.054  -4.563  1.00 22.40           H  
ATOM    128  N   LYS A   8      -5.540 -10.305  -2.151  1.00 55.32           N  
ATOM    129  CA  LYS A   8      -4.544 -10.655  -3.157  1.00 34.54           C  
ATOM    130  C   LYS A   8      -3.135 -10.572  -2.579  1.00 32.45           C  
ATOM    131  O   LYS A   8      -2.690  -9.505  -2.154  1.00 73.21           O  
ATOM    132  CB  LYS A   8      -4.665  -9.729  -4.369  1.00 33.32           C  
ATOM    133  CG  LYS A   8      -5.772 -10.127  -5.330  1.00 14.42           C  
ATOM    134  CD  LYS A   8      -5.218 -10.508  -6.692  1.00 50.22           C  
ATOM    135  CE  LYS A   8      -4.476 -11.834  -6.641  1.00 23.34           C  
ATOM    136  NZ  LYS A   8      -4.893 -12.746  -7.742  1.00 24.44           N  
ATOM    137  H   LYS A   8      -5.993  -9.437  -2.209  1.00 53.15           H  
ATOM    138  HA  LYS A   8      -4.733 -11.671  -3.470  1.00 23.10           H  
ATOM    139  HB2 LYS A   8      -4.861  -8.725  -4.022  1.00 32.53           H  
ATOM    140  HB3 LYS A   8      -3.729  -9.738  -4.908  1.00 61.11           H  
ATOM    141  HG2 LYS A   8      -6.306 -10.972  -4.921  1.00  3.11           H  
ATOM    142  HG3 LYS A   8      -6.451  -9.293  -5.447  1.00 64.34           H  
ATOM    143  HD2 LYS A   8      -6.035 -10.593  -7.393  1.00 52.31           H  
ATOM    144  HD3 LYS A   8      -4.537  -9.736  -7.023  1.00 23.44           H  
ATOM    145  HE2 LYS A   8      -3.417 -11.643  -6.725  1.00  0.02           H  
ATOM    146  HE3 LYS A   8      -4.681 -12.310  -5.693  1.00 72.00           H  
ATOM    147  HZ1 LYS A   8      -5.792 -13.210  -7.500  1.00  0.30           H  
ATOM    148  HZ2 LYS A   8      -4.169 -13.478  -7.893  1.00 10.30           H  
ATOM    149  HZ3 LYS A   8      -5.017 -12.209  -8.623  1.00 73.21           H  
ATOM    150  N   CYS A   9      -2.438 -11.703  -2.567  1.00 12.05           N  
ATOM    151  CA  CYS A   9      -1.079 -11.757  -2.041  1.00 65.41           C  
ATOM    152  C   CYS A   9      -0.087 -12.138  -3.136  1.00 53.41           C  
ATOM    153  O   CYS A   9       0.433 -13.253  -3.176  1.00 44.44           O  
ATOM    154  CB  CYS A   9      -0.994 -12.760  -0.889  1.00 74.25           C  
ATOM    155  SG  CYS A   9      -2.313 -12.589   0.336  1.00 61.51           S  
ATOM    156  H   CYS A   9      -2.847 -12.521  -2.919  1.00 20.23           H  
ATOM    157  HA  CYS A   9      -0.828 -10.775  -1.671  1.00 24.11           H  
ATOM    158  HB2 CYS A   9      -1.047 -13.762  -1.290  1.00 22.02           H  
ATOM    159  HB3 CYS A   9      -0.051 -12.633  -0.379  1.00 51.35           H  
ATOM    160  HG  CYS A   9      -3.473 -12.686  -0.296  1.00 22.41           H  
ATOM    161  N   PRO A  10       0.180 -11.191  -4.048  1.00 12.44           N  
ATOM    162  CA  PRO A  10       1.109 -11.403  -5.161  1.00 64.30           C  
ATOM    163  C   PRO A  10       2.558 -11.502  -4.696  1.00 21.52           C  
ATOM    164  O   PRO A  10       3.289 -12.410  -5.095  1.00 75.34           O  
ATOM    165  CB  PRO A  10       0.911 -10.160  -6.031  1.00 40.32           C  
ATOM    166  CG  PRO A  10       0.417  -9.115  -5.091  1.00 41.43           C  
ATOM    167  CD  PRO A  10      -0.405  -9.839  -4.061  1.00 65.12           C  
ATOM    168  HA  PRO A  10       0.853 -12.286  -5.728  1.00 64.24           H  
ATOM    169  HB2 PRO A  10       1.853  -9.876  -6.479  1.00 24.34           H  
ATOM    170  HB3 PRO A  10       0.187 -10.369  -6.805  1.00  3.45           H  
ATOM    171  HG2 PRO A  10       1.253  -8.618  -4.623  1.00 13.43           H  
ATOM    172  HG3 PRO A  10      -0.195  -8.402  -5.624  1.00 44.33           H  
ATOM    173  HD2 PRO A  10      -0.303  -9.365  -3.096  1.00 61.31           H  
ATOM    174  HD3 PRO A  10      -1.442  -9.871  -4.360  1.00 62.34           H  
ATOM    175  N   LEU A  11       2.968 -10.564  -3.849  1.00 62.34           N  
ATOM    176  CA  LEU A  11       4.331 -10.546  -3.329  1.00 31.42           C  
ATOM    177  C   LEU A  11       4.340 -10.761  -1.819  1.00 13.34           C  
ATOM    178  O   LEU A  11       4.625 -11.858  -1.338  1.00 52.14           O  
ATOM    179  CB  LEU A  11       5.011  -9.220  -3.671  1.00 42.31           C  
ATOM    180  CG  LEU A  11       4.165  -8.214  -4.452  1.00 42.51           C  
ATOM    181  CD1 LEU A  11       4.770  -6.821  -4.359  1.00 63.40           C  
ATOM    182  CD2 LEU A  11       4.032  -8.643  -5.906  1.00 23.21           C  
ATOM    183  H   LEU A  11       2.341  -9.867  -3.567  1.00 51.02           H  
ATOM    184  HA  LEU A  11       4.875 -11.352  -3.798  1.00 23.42           H  
ATOM    185  HB2 LEU A  11       5.309  -8.753  -2.745  1.00 42.52           H  
ATOM    186  HB3 LEU A  11       5.890  -9.442  -4.260  1.00  1.05           H  
ATOM    187  HG  LEU A  11       3.174  -8.175  -4.022  1.00 31.42           H  
ATOM    188 HD11 LEU A  11       4.223  -6.239  -3.634  1.00 55.31           H  
ATOM    189 HD12 LEU A  11       4.715  -6.340  -5.324  1.00 42.21           H  
ATOM    190 HD13 LEU A  11       5.804  -6.898  -4.054  1.00 13.11           H  
ATOM    191 HD21 LEU A  11       4.830  -8.202  -6.485  1.00 53.24           H  
ATOM    192 HD22 LEU A  11       3.080  -8.312  -6.293  1.00 52.35           H  
ATOM    193 HD23 LEU A  11       4.093  -9.719  -5.970  1.00 62.31           H  
ATOM    194  N   PHE A  12       4.024  -9.706  -1.075  1.00 14.13           N  
ATOM    195  CA  PHE A  12       3.994  -9.779   0.381  1.00 12.34           C  
ATOM    196  C   PHE A  12       2.618  -9.393   0.917  1.00 31.52           C  
ATOM    197  O   PHE A  12       2.368  -8.233   1.239  1.00 13.23           O  
ATOM    198  CB  PHE A  12       5.062  -8.862   0.981  1.00  0.10           C  
ATOM    199  CG  PHE A  12       5.601  -7.853   0.008  1.00 63.14           C  
ATOM    200  CD1 PHE A  12       4.955  -6.643  -0.186  1.00 10.02           C  
ATOM    201  CD2 PHE A  12       6.754  -8.115  -0.715  1.00 24.44           C  
ATOM    202  CE1 PHE A  12       5.449  -5.712  -1.081  1.00 33.35           C  
ATOM    203  CE2 PHE A  12       7.253  -7.189  -1.610  1.00 40.53           C  
ATOM    204  CZ  PHE A  12       6.599  -5.986  -1.794  1.00 72.15           C  
ATOM    205  H   PHE A  12       3.806  -8.858  -1.516  1.00 13.22           H  
ATOM    206  HA  PHE A  12       4.205 -10.798   0.666  1.00 43.21           H  
ATOM    207  HB2 PHE A  12       4.637  -8.323   1.815  1.00 63.32           H  
ATOM    208  HB3 PHE A  12       5.888  -9.463   1.329  1.00 31.53           H  
ATOM    209  HD1 PHE A  12       4.054  -6.428   0.372  1.00  4.14           H  
ATOM    210  HD2 PHE A  12       7.267  -9.056  -0.573  1.00 14.34           H  
ATOM    211  HE1 PHE A  12       4.935  -4.773  -1.222  1.00 35.21           H  
ATOM    212  HE2 PHE A  12       8.152  -7.405  -2.168  1.00 23.15           H  
ATOM    213  HZ  PHE A  12       6.987  -5.260  -2.493  1.00 73.24           H  
ATOM    214  N   GLY A  13       1.728 -10.377   1.009  1.00 62.40           N  
ATOM    215  CA  GLY A  13       0.389 -10.122   1.505  1.00 35.30           C  
ATOM    216  C   GLY A  13       0.253 -10.417   2.986  1.00 75.44           C  
ATOM    217  O   GLY A  13      -0.837 -10.314   3.550  1.00 41.02           O  
ATOM    218  H   GLY A  13       1.984 -11.284   0.737  1.00 12.15           H  
ATOM    219  HA2 GLY A  13       0.144  -9.085   1.331  1.00 35.12           H  
ATOM    220  HA3 GLY A  13      -0.309 -10.742   0.961  1.00 64.52           H  
ATOM    221  N   LYS A  14       1.361 -10.788   3.618  1.00 71.04           N  
ATOM    222  CA  LYS A  14       1.362 -11.100   5.042  1.00 62.11           C  
ATOM    223  C   LYS A  14       1.290  -9.826   5.878  1.00 32.41           C  
ATOM    224  O   LYS A  14       0.681  -9.808   6.947  1.00 54.33           O  
ATOM    225  CB  LYS A  14       2.618 -11.894   5.410  1.00 52.20           C  
ATOM    226  CG  LYS A  14       3.909 -11.236   4.953  1.00 34.50           C  
ATOM    227  CD  LYS A  14       4.629 -12.083   3.917  1.00 52.44           C  
ATOM    228  CE  LYS A  14       5.050 -13.427   4.490  1.00 70.03           C  
ATOM    229  NZ  LYS A  14       6.335 -13.901   3.906  1.00 42.05           N  
ATOM    230  H   LYS A  14       2.200 -10.852   3.113  1.00 34.35           H  
ATOM    231  HA  LYS A  14       0.491 -11.703   5.250  1.00 25.22           H  
ATOM    232  HB2 LYS A  14       2.656 -12.007   6.483  1.00  0.34           H  
ATOM    233  HB3 LYS A  14       2.556 -12.872   4.956  1.00 65.43           H  
ATOM    234  HG2 LYS A  14       3.678 -10.275   4.520  1.00 45.54           H  
ATOM    235  HG3 LYS A  14       4.556 -11.103   5.808  1.00 11.42           H  
ATOM    236  HD2 LYS A  14       3.967 -12.252   3.080  1.00 64.10           H  
ATOM    237  HD3 LYS A  14       5.509 -11.553   3.580  1.00 11.44           H  
ATOM    238  HE2 LYS A  14       5.165 -13.328   5.558  1.00 20.12           H  
ATOM    239  HE3 LYS A  14       4.278 -14.152   4.276  1.00  3.05           H  
ATOM    240  HZ1 LYS A  14       6.631 -14.787   4.364  1.00 13.52           H  
ATOM    241  HZ2 LYS A  14       7.077 -13.186   4.047  1.00 21.43           H  
ATOM    242  HZ3 LYS A  14       6.223 -14.072   2.886  1.00 41.41           H  
ATOM    243  N   GLY A  15       1.915  -8.762   5.383  1.00 32.30           N  
ATOM    244  CA  GLY A  15       1.908  -7.499   6.097  1.00 14.11           C  
ATOM    245  C   GLY A  15       1.290  -6.378   5.286  1.00 55.25           C  
ATOM    246  O   GLY A  15       0.662  -5.475   5.838  1.00 43.02           O  
ATOM    247  H   GLY A  15       2.385  -8.836   4.526  1.00 53.20           H  
ATOM    248  HA2 GLY A  15       1.347  -7.618   7.012  1.00 21.42           H  
ATOM    249  HA3 GLY A  15       2.925  -7.231   6.342  1.00 20.43           H  
ATOM    250  N   GLY A  16       1.468  -6.434   3.969  1.00  2.11           N  
ATOM    251  CA  GLY A  16       0.919  -5.408   3.102  1.00 72.45           C  
ATOM    252  C   GLY A  16       1.286  -4.009   3.553  1.00  3.12           C  
ATOM    253  O   GLY A  16       2.382  -3.525   3.268  1.00 33.22           O  
ATOM    254  H   GLY A  16       1.977  -7.178   3.584  1.00 43.31           H  
ATOM    255  HA2 GLY A  16       1.292  -5.562   2.100  1.00 52.11           H  
ATOM    256  HA3 GLY A  16      -0.157  -5.500   3.092  1.00 14.10           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       0.914   0.632  -0.383  1.00 11.13           N  
ATOM      2  CA  VAL A   1       1.848  -0.250  -1.072  1.00 22.13           C  
ATOM      3  C   VAL A   1       1.191  -0.913  -2.277  1.00 50.00           C  
ATOM      4  O   VAL A   1       1.418  -0.514  -3.419  1.00  4.54           O  
ATOM      5  CB  VAL A   1       2.387  -1.343  -0.129  1.00 43.43           C  
ATOM      6  CG1 VAL A   1       3.085  -2.437  -0.924  1.00 14.45           C  
ATOM      7  CG2 VAL A   1       3.328  -0.739   0.902  1.00  4.12           C  
ATOM      8  H1  VAL A   1       0.558   0.363   0.490  1.00 53.43           H  
ATOM      9  HA  VAL A   1       2.682   0.347  -1.411  1.00 63.44           H  
ATOM     10  HB  VAL A   1       1.551  -1.785   0.392  1.00  1.53           H  
ATOM     11 HG11 VAL A   1       3.629  -1.993  -1.745  1.00 20.55           H  
ATOM     12 HG12 VAL A   1       3.770  -2.968  -0.280  1.00  4.21           H  
ATOM     13 HG13 VAL A   1       2.348  -3.125  -1.311  1.00 52.22           H  
ATOM     14 HG21 VAL A   1       3.709  -1.521   1.542  1.00  3.10           H  
ATOM     15 HG22 VAL A   1       4.152  -0.253   0.398  1.00 32.35           H  
ATOM     16 HG23 VAL A   1       2.794  -0.014   1.498  1.00 74.23           H  
ATOM     17  N   ALA A   2       0.374  -1.928  -2.015  1.00 22.11           N  
ATOM     18  CA  ALA A   2      -0.319  -2.645  -3.078  1.00 65.30           C  
ATOM     19  C   ALA A   2      -1.826  -2.649  -2.846  1.00 43.12           C  
ATOM     20  O   ALA A   2      -2.304  -3.131  -1.820  1.00 32.25           O  
ATOM     21  CB  ALA A   2       0.205  -4.070  -3.181  1.00 72.34           C  
ATOM     22  H   ALA A   2       0.233  -2.200  -1.084  1.00 63.13           H  
ATOM     23  HA  ALA A   2      -0.109  -2.142  -4.011  1.00 72.53           H  
ATOM     24  HB1 ALA A   2       0.166  -4.393  -4.212  1.00 23.13           H  
ATOM     25  HB2 ALA A   2       1.225  -4.105  -2.831  1.00  4.03           H  
ATOM     26  HB3 ALA A   2      -0.407  -4.723  -2.576  1.00 43.34           H  
ATOM     27  N   ARG A   3      -2.569  -2.107  -3.806  1.00 24.41           N  
ATOM     28  CA  ARG A   3      -4.022  -2.047  -3.705  1.00  2.42           C  
ATOM     29  C   ARG A   3      -4.601  -3.418  -3.370  1.00 73.04           C  
ATOM     30  O   ARG A   3      -5.646  -3.522  -2.729  1.00 60.21           O  
ATOM     31  CB  ARG A   3      -4.624  -1.532  -5.013  1.00 53.23           C  
ATOM     32  CG  ARG A   3      -4.764  -2.603  -6.082  1.00 60.05           C  
ATOM     33  CD  ARG A   3      -4.768  -2.000  -7.478  1.00 50.34           C  
ATOM     34  NE  ARG A   3      -6.088  -2.065  -8.099  1.00 15.31           N  
ATOM     35  CZ  ARG A   3      -6.297  -1.909  -9.402  1.00 23.34           C  
ATOM     36  NH1 ARG A   3      -5.276  -1.681 -10.217  1.00 33.51           N  
ATOM     37  NH2 ARG A   3      -7.528  -1.982  -9.891  1.00 62.22           N  
ATOM     38  H   ARG A   3      -2.129  -1.739  -4.601  1.00 32.12           H  
ATOM     39  HA  ARG A   3      -4.271  -1.360  -2.910  1.00 23.15           H  
ATOM     40  HB2 ARG A   3      -5.605  -1.127  -4.810  1.00 71.41           H  
ATOM     41  HB3 ARG A   3      -3.993  -0.747  -5.401  1.00 53.45           H  
ATOM     42  HG2 ARG A   3      -3.934  -3.290  -6.002  1.00 12.33           H  
ATOM     43  HG3 ARG A   3      -5.691  -3.135  -5.927  1.00 24.03           H  
ATOM     44  HD2 ARG A   3      -4.464  -0.966  -7.410  1.00 64.02           H  
ATOM     45  HD3 ARG A   3      -4.065  -2.542  -8.092  1.00 64.22           H  
ATOM     46  HE  ARG A   3      -6.857  -2.232  -7.515  1.00 23.23           H  
ATOM     47 HH11 ARG A   3      -4.348  -1.627  -9.851  1.00 25.11           H  
ATOM     48 HH12 ARG A   3      -5.436  -1.566 -11.198  1.00  3.03           H  
ATOM     49 HH21 ARG A   3      -8.300  -2.154  -9.280  1.00 25.03           H  
ATOM     50 HH22 ARG A   3      -7.684  -1.865 -10.872  1.00  4.05           H  
ATOM     51  N   GLY A   4      -3.915  -4.468  -3.810  1.00 61.45           N  
ATOM     52  CA  GLY A   4      -4.377  -5.819  -3.549  1.00  1.01           C  
ATOM     53  C   GLY A   4      -3.389  -6.620  -2.725  1.00 21.33           C  
ATOM     54  O   GLY A   4      -2.356  -7.057  -3.233  1.00 55.14           O  
ATOM     55  H   GLY A   4      -3.088  -4.325  -4.317  1.00 11.10           H  
ATOM     56  HA2 GLY A   4      -5.316  -5.770  -3.019  1.00 32.13           H  
ATOM     57  HA3 GLY A   4      -4.533  -6.323  -4.492  1.00 11.43           H  
ATOM     58  N   TRP A   5      -3.704  -6.813  -1.449  1.00 54.31           N  
ATOM     59  CA  TRP A   5      -2.835  -7.566  -0.552  1.00 41.32           C  
ATOM     60  C   TRP A   5      -3.578  -8.748   0.060  1.00 24.22           C  
ATOM     61  O   TRP A   5      -3.439  -9.884  -0.394  1.00 22.22           O  
ATOM     62  CB  TRP A   5      -2.299  -6.656   0.554  1.00 24.03           C  
ATOM     63  CG  TRP A   5      -1.024  -5.959   0.185  1.00 72.23           C  
ATOM     64  CD1 TRP A   5      -0.717  -4.646   0.397  1.00 10.51           C  
ATOM     65  CD2 TRP A   5       0.113  -6.539  -0.464  1.00 31.45           C  
ATOM     66  NE1 TRP A   5       0.543  -4.374  -0.080  1.00 74.22           N  
ATOM     67  CE2 TRP A   5       1.073  -5.520  -0.612  1.00 42.41           C  
ATOM     68  CE3 TRP A   5       0.414  -7.821  -0.931  1.00 23.41           C  
ATOM     69  CZ2 TRP A   5       2.311  -5.744  -1.209  1.00 73.12           C  
ATOM     70  CZ3 TRP A   5       1.643  -8.043  -1.524  1.00 11.54           C  
ATOM     71  CH2 TRP A   5       2.579  -7.009  -1.658  1.00  2.31           C  
ATOM     72  H   TRP A   5      -4.542  -6.440  -1.102  1.00  3.33           H  
ATOM     73  HA  TRP A   5      -2.004  -7.939  -1.133  1.00 54.01           H  
ATOM     74  HB2 TRP A   5      -3.037  -5.902   0.781  1.00 10.14           H  
ATOM     75  HB3 TRP A   5      -2.111  -7.249   1.438  1.00 51.10           H  
ATOM     76  HD1 TRP A   5      -1.378  -3.935   0.870  1.00 20.50           H  
ATOM     77  HE1 TRP A   5       0.989  -3.502  -0.044  1.00 11.03           H  
ATOM     78  HE3 TRP A   5      -0.294  -8.631  -0.836  1.00 71.24           H  
ATOM     79  HZ2 TRP A   5       3.043  -4.958  -1.320  1.00  3.24           H  
ATOM     80  HZ3 TRP A   5       1.893  -9.027  -1.891  1.00 43.24           H  
ATOM     81  HH2 TRP A   5       3.526  -7.227  -2.127  1.00 52.25           H  
ATOM     82  N   LYS A   6      -4.367  -8.475   1.093  1.00  1.35           N  
ATOM     83  CA  LYS A   6      -5.133  -9.516   1.768  1.00 54.41           C  
ATOM     84  C   LYS A   6      -5.471 -10.651   0.807  1.00 31.44           C  
ATOM     85  O   LYS A   6      -5.138 -11.809   1.059  1.00 22.52           O  
ATOM     86  CB  LYS A   6      -6.420  -8.931   2.355  1.00  1.22           C  
ATOM     87  CG  LYS A   6      -6.966  -7.751   1.569  1.00 31.43           C  
ATOM     88  CD  LYS A   6      -6.570  -6.428   2.202  1.00 33.04           C  
ATOM     89  CE  LYS A   6      -6.468  -5.322   1.164  1.00 43.24           C  
ATOM     90  NZ  LYS A   6      -6.061  -4.025   1.773  1.00 54.04           N  
ATOM     91  H   LYS A   6      -4.436  -7.549   1.410  1.00 72.11           H  
ATOM     92  HA  LYS A   6      -4.527  -9.907   2.570  1.00 22.14           H  
ATOM     93  HB2 LYS A   6      -7.175  -9.703   2.377  1.00  1.22           H  
ATOM     94  HB3 LYS A   6      -6.223  -8.603   3.366  1.00 53.21           H  
ATOM     95  HG2 LYS A   6      -6.575  -7.788   0.564  1.00 63.25           H  
ATOM     96  HG3 LYS A   6      -8.045  -7.818   1.541  1.00 65.24           H  
ATOM     97  HD2 LYS A   6      -7.315  -6.151   2.934  1.00 72.44           H  
ATOM     98  HD3 LYS A   6      -5.612  -6.544   2.688  1.00  2.24           H  
ATOM     99  HE2 LYS A   6      -5.736  -5.607   0.424  1.00 64.31           H  
ATOM    100  HE3 LYS A   6      -7.430  -5.201   0.689  1.00 34.22           H  
ATOM    101  HZ1 LYS A   6      -5.051  -3.849   1.597  1.00 32.34           H  
ATOM    102  HZ2 LYS A   6      -6.225  -4.046   2.799  1.00  2.43           H  
ATOM    103  HZ3 LYS A   6      -6.614  -3.247   1.360  1.00 74.23           H  
ATOM    104  N   ARG A   7      -6.133 -10.312  -0.294  1.00 43.11           N  
ATOM    105  CA  ARG A   7      -6.515 -11.304  -1.292  1.00 43.41           C  
ATOM    106  C   ARG A   7      -5.329 -11.665  -2.181  1.00 45.24           C  
ATOM    107  O   ARG A   7      -4.733 -12.733  -2.037  1.00 42.43           O  
ATOM    108  CB  ARG A   7      -7.667 -10.778  -2.150  1.00 11.53           C  
ATOM    109  CG  ARG A   7      -9.035 -10.966  -1.514  1.00  2.22           C  
ATOM    110  CD  ARG A   7      -9.447  -9.745  -0.706  1.00 45.34           C  
ATOM    111  NE  ARG A   7     -10.788  -9.285  -1.055  1.00 32.01           N  
ATOM    112  CZ  ARG A   7     -11.484  -8.424  -0.321  1.00  1.04           C  
ATOM    113  NH1 ARG A   7     -10.967  -7.931   0.797  1.00 71.44           N  
ATOM    114  NH2 ARG A   7     -12.699  -8.054  -0.704  1.00 10.51           N  
ATOM    115  H   ARG A   7      -6.370  -9.372  -0.439  1.00 35.22           H  
ATOM    116  HA  ARG A   7      -6.842 -12.191  -0.770  1.00 43.55           H  
ATOM    117  HB2 ARG A   7      -7.518  -9.722  -2.324  1.00 72.03           H  
ATOM    118  HB3 ARG A   7      -7.660 -11.295  -3.097  1.00 32.31           H  
ATOM    119  HG2 ARG A   7      -9.764 -11.131  -2.293  1.00 13.20           H  
ATOM    120  HG3 ARG A   7      -9.002 -11.825  -0.860  1.00 52.24           H  
ATOM    121  HD2 ARG A   7      -9.425  -9.999   0.343  1.00 71.43           H  
ATOM    122  HD3 ARG A   7      -8.742  -8.949  -0.898  1.00 31.21           H  
ATOM    123  HE  ARG A   7     -11.189  -9.636  -1.877  1.00 32.54           H  
ATOM    124 HH11 ARG A   7     -10.051  -8.208   1.087  1.00 13.12           H  
ATOM    125 HH12 ARG A   7     -11.493  -7.282   1.347  1.00 24.11           H  
ATOM    126 HH21 ARG A   7     -13.092  -8.423  -1.546  1.00  2.43           H  
ATOM    127 HH22 ARG A   7     -13.222  -7.406  -0.151  1.00  3.33           H  
ATOM    128  N   LYS A   8      -4.991 -10.768  -3.102  1.00  1.14           N  
ATOM    129  CA  LYS A   8      -3.876 -10.990  -4.015  1.00 21.14           C  
ATOM    130  C   LYS A   8      -2.542 -10.855  -3.287  1.00 61.03           C  
ATOM    131  O   LYS A   8      -2.177  -9.768  -2.837  1.00 62.25           O  
ATOM    132  CB  LYS A   8      -3.937  -9.998  -5.178  1.00 72.02           C  
ATOM    133  CG  LYS A   8      -4.039 -10.663  -6.540  1.00 33.21           C  
ATOM    134  CD  LYS A   8      -5.355 -10.334  -7.224  1.00 53.32           C  
ATOM    135  CE  LYS A   8      -6.528 -11.012  -6.533  1.00 12.42           C  
ATOM    136  NZ  LYS A   8      -7.808 -10.292  -6.779  1.00 35.02           N  
ATOM    137  H   LYS A   8      -5.504  -9.935  -3.168  1.00 11.22           H  
ATOM    138  HA  LYS A   8      -3.960 -11.994  -4.403  1.00 53.43           H  
ATOM    139  HB2 LYS A   8      -4.799  -9.360  -5.047  1.00 22.23           H  
ATOM    140  HB3 LYS A   8      -3.044  -9.390  -5.164  1.00 52.32           H  
ATOM    141  HG2 LYS A   8      -3.226 -10.318  -7.161  1.00 55.33           H  
ATOM    142  HG3 LYS A   8      -3.968 -11.734  -6.413  1.00 60.33           H  
ATOM    143  HD2 LYS A   8      -5.507  -9.265  -7.199  1.00 45.23           H  
ATOM    144  HD3 LYS A   8      -5.311 -10.669  -8.251  1.00 20.01           H  
ATOM    145  HE2 LYS A   8      -6.615 -12.021  -6.906  1.00  1.52           H  
ATOM    146  HE3 LYS A   8      -6.337 -11.036  -5.470  1.00 71.10           H  
ATOM    147  HZ1 LYS A   8      -7.638  -9.267  -6.830  1.00 62.20           H  
ATOM    148  HZ2 LYS A   8      -8.479 -10.482  -6.007  1.00 51.12           H  
ATOM    149  HZ3 LYS A   8      -8.230 -10.608  -7.676  1.00  4.14           H  
ATOM    150  N   CYS A   9      -1.819 -11.964  -3.177  1.00  3.31           N  
ATOM    151  CA  CYS A   9      -0.524 -11.968  -2.505  1.00 33.44           C  
ATOM    152  C   CYS A   9       0.600 -12.260  -3.493  1.00  5.42           C  
ATOM    153  O   CYS A   9       1.177 -13.347  -3.512  1.00 22.11           O  
ATOM    154  CB  CYS A   9      -0.514 -13.006  -1.381  1.00 44.10           C  
ATOM    155  SG  CYS A   9      -1.965 -12.943  -0.305  1.00 33.51           S  
ATOM    156  H   CYS A   9      -2.163 -12.799  -3.556  1.00 21.52           H  
ATOM    157  HA  CYS A   9      -0.369 -10.988  -2.080  1.00 22.52           H  
ATOM    158  HB2 CYS A   9      -0.469 -13.994  -1.814  1.00 71.32           H  
ATOM    159  HB3 CYS A   9       0.360 -12.850  -0.766  1.00 22.20           H  
ATOM    160  HG  CYS A   9      -1.542 -12.865   0.948  1.00 73.44           H  
ATOM    161  N   PRO A  10       0.920 -11.266  -4.335  1.00 61.13           N  
ATOM    162  CA  PRO A  10       1.977 -11.392  -5.343  1.00 23.00           C  
ATOM    163  C   PRO A  10       3.368 -11.443  -4.720  1.00 64.34           C  
ATOM    164  O   PRO A  10       4.187 -12.292  -5.075  1.00 25.21           O  
ATOM    165  CB  PRO A  10       1.816 -10.125  -6.187  1.00 34.30           C  
ATOM    166  CG  PRO A  10       1.169  -9.142  -5.274  1.00 13.20           C  
ATOM    167  CD  PRO A  10       0.274  -9.943  -4.369  1.00 24.12           C  
ATOM    168  HA  PRO A  10       1.830 -12.263  -5.965  1.00 44.44           H  
ATOM    169  HB2 PRO A  10       2.787  -9.782  -6.515  1.00 13.10           H  
ATOM    170  HB3 PRO A  10       1.194 -10.336  -7.044  1.00 31.30           H  
ATOM    171  HG2 PRO A  10       1.921  -8.626  -4.697  1.00 61.11           H  
ATOM    172  HG3 PRO A  10       0.585  -8.437  -5.848  1.00 65.01           H  
ATOM    173  HD2 PRO A  10       0.244  -9.504  -3.383  1.00  1.42           H  
ATOM    174  HD3 PRO A  10      -0.720 -10.011  -4.784  1.00 52.35           H  
ATOM    175  N   LEU A  11       3.629 -10.531  -3.791  1.00  3.11           N  
ATOM    176  CA  LEU A  11       4.922 -10.472  -3.118  1.00 23.51           C  
ATOM    177  C   LEU A  11       4.772 -10.744  -1.625  1.00 33.44           C  
ATOM    178  O   LEU A  11       5.053 -11.846  -1.152  1.00  2.10           O  
ATOM    179  CB  LEU A  11       5.572  -9.105  -3.336  1.00 15.42           C  
ATOM    180  CG  LEU A  11       4.768  -8.105  -4.169  1.00 31.34           C  
ATOM    181  CD1 LEU A  11       5.288  -6.692  -3.954  1.00 74.24           C  
ATOM    182  CD2 LEU A  11       4.820  -8.477  -5.643  1.00 54.34           C  
ATOM    183  H   LEU A  11       2.937  -9.881  -3.551  1.00  1.23           H  
ATOM    184  HA  LEU A  11       5.555 -11.235  -3.548  1.00 55.34           H  
ATOM    185  HB2 LEU A  11       5.745  -8.663  -2.367  1.00  1.03           H  
ATOM    186  HB3 LEU A  11       6.519  -9.264  -3.832  1.00 35.33           H  
ATOM    187  HG  LEU A  11       3.734  -8.132  -3.852  1.00 42.32           H  
ATOM    188 HD11 LEU A  11       4.631  -6.166  -3.278  1.00 40.14           H  
ATOM    189 HD12 LEU A  11       5.321  -6.174  -4.901  1.00 55.51           H  
ATOM    190 HD13 LEU A  11       6.281  -6.734  -3.533  1.00 22.32           H  
ATOM    191 HD21 LEU A  11       4.939  -9.546  -5.741  1.00 12.31           H  
ATOM    192 HD22 LEU A  11       5.656  -7.977  -6.111  1.00 72.32           H  
ATOM    193 HD23 LEU A  11       3.902  -8.171  -6.124  1.00 22.11           H  
ATOM    194  N   PHE A  12       4.324  -9.734  -0.887  1.00 32.14           N  
ATOM    195  CA  PHE A  12       4.134  -9.864   0.553  1.00 21.34           C  
ATOM    196  C   PHE A  12       2.691  -9.556   0.942  1.00 61.11           C  
ATOM    197  O   PHE A  12       2.352  -8.417   1.259  1.00 12.12           O  
ATOM    198  CB  PHE A  12       5.086  -8.929   1.301  1.00  4.03           C  
ATOM    199  CG  PHE A  12       5.674  -7.852   0.434  1.00 75.52           C  
ATOM    200  CD1 PHE A  12       4.989  -6.667   0.219  1.00 73.44           C  
ATOM    201  CD2 PHE A  12       6.910  -8.026  -0.167  1.00  1.13           C  
ATOM    202  CE1 PHE A  12       5.526  -5.675  -0.579  1.00  2.42           C  
ATOM    203  CE2 PHE A  12       7.453  -7.037  -0.965  1.00 12.53           C  
ATOM    204  CZ  PHE A  12       6.760  -5.860  -1.172  1.00 55.00           C  
ATOM    205  H   PHE A  12       4.116  -8.880  -1.321  1.00 45.01           H  
ATOM    206  HA  PHE A  12       4.358 -10.884   0.825  1.00 34.33           H  
ATOM    207  HB2 PHE A  12       4.550  -8.450   2.107  1.00 44.24           H  
ATOM    208  HB3 PHE A  12       5.900  -9.508   1.710  1.00 24.15           H  
ATOM    209  HD1 PHE A  12       4.023  -6.522   0.682  1.00  0.53           H  
ATOM    210  HD2 PHE A  12       7.453  -8.946  -0.007  1.00  0.24           H  
ATOM    211  HE1 PHE A  12       4.981  -4.756  -0.739  1.00 23.04           H  
ATOM    212  HE2 PHE A  12       8.417  -7.184  -1.428  1.00 21.04           H  
ATOM    213  HZ  PHE A  12       7.182  -5.085  -1.795  1.00 34.43           H  
ATOM    214  N   GLY A  13       1.845 -10.581   0.914  1.00 71.43           N  
ATOM    215  CA  GLY A  13       0.448 -10.400   1.264  1.00 22.41           C  
ATOM    216  C   GLY A  13       0.161 -10.763   2.708  1.00 71.04           C  
ATOM    217  O   GLY A  13      -0.984 -10.699   3.156  1.00 70.21           O  
ATOM    218  H   GLY A  13       2.172 -11.468   0.653  1.00 53.12           H  
ATOM    219  HA2 GLY A  13       0.179  -9.367   1.103  1.00 71.32           H  
ATOM    220  HA3 GLY A  13      -0.156 -11.024   0.621  1.00 21.05           H  
ATOM    221  N   LYS A  14       1.202 -11.147   3.438  1.00  3.21           N  
ATOM    222  CA  LYS A  14       1.058 -11.522   4.840  1.00 73.04           C  
ATOM    223  C   LYS A  14       0.710 -10.308   5.695  1.00 51.22           C  
ATOM    224  O   LYS A  14      -0.108 -10.395   6.610  1.00 43.30           O  
ATOM    225  CB  LYS A  14       2.347 -12.167   5.352  1.00 64.32           C  
ATOM    226  CG  LYS A  14       3.584 -11.314   5.130  1.00  2.11           C  
ATOM    227  CD  LYS A  14       4.734 -12.134   4.569  1.00 40.50           C  
ATOM    228  CE  LYS A  14       6.022 -11.326   4.520  1.00 61.13           C  
ATOM    229  NZ  LYS A  14       7.188 -12.110   5.014  1.00 74.42           N  
ATOM    230  H   LYS A  14       2.091 -11.177   3.024  1.00 31.53           H  
ATOM    231  HA  LYS A  14       0.254 -12.239   4.910  1.00 71.01           H  
ATOM    232  HB2 LYS A  14       2.248 -12.351   6.411  1.00 35.33           H  
ATOM    233  HB3 LYS A  14       2.490 -13.110   4.843  1.00 25.04           H  
ATOM    234  HG2 LYS A  14       3.346 -10.524   4.433  1.00 34.22           H  
ATOM    235  HG3 LYS A  14       3.888 -10.884   6.074  1.00 15.12           H  
ATOM    236  HD2 LYS A  14       4.889 -12.998   5.197  1.00 74.41           H  
ATOM    237  HD3 LYS A  14       4.481 -12.454   3.568  1.00 44.21           H  
ATOM    238  HE2 LYS A  14       6.206 -11.029   3.499  1.00 42.52           H  
ATOM    239  HE3 LYS A  14       5.904 -10.447   5.135  1.00 13.42           H  
ATOM    240  HZ1 LYS A  14       7.022 -13.127   4.866  1.00  4.30           H  
ATOM    241  HZ2 LYS A  14       7.329 -11.938   6.029  1.00 24.14           H  
ATOM    242  HZ3 LYS A  14       8.049 -11.832   4.502  1.00 12.10           H  
ATOM    243  N   GLY A  15       1.336  -9.175   5.389  1.00 33.11           N  
ATOM    244  CA  GLY A  15       1.078  -7.959   6.139  1.00 74.55           C  
ATOM    245  C   GLY A  15       0.547  -6.841   5.264  1.00 43.21           C  
ATOM    246  O   GLY A  15      -0.225  -5.999   5.721  1.00 42.02           O  
ATOM    247  H   GLY A  15       1.978  -9.165   4.649  1.00 70.03           H  
ATOM    248  HA2 GLY A  15       0.354  -8.173   6.911  1.00 51.50           H  
ATOM    249  HA3 GLY A  15       1.998  -7.633   6.601  1.00 34.43           H  
ATOM    250  N   GLY A  16       0.964  -6.830   4.001  1.00 22.33           N  
ATOM    251  CA  GLY A  16       0.517  -5.801   3.081  1.00  4.21           C  
ATOM    252  C   GLY A  16       0.709  -4.404   3.637  1.00 40.41           C  
ATOM    253  O   GLY A  16      -0.135  -3.530   3.441  1.00 13.45           O  
ATOM    254  H   GLY A  16       1.580  -7.527   3.692  1.00 22.22           H  
ATOM    255  HA2 GLY A  16       1.074  -5.890   2.160  1.00 31.32           H  
ATOM    256  HA3 GLY A  16      -0.532  -5.952   2.872  1.00  4.42           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       2.129  -0.544  -0.544  1.00  4.01           N  
ATOM      2  CA  VAL A   1       2.824  -0.717  -1.814  1.00 23.11           C  
ATOM      3  C   VAL A   1       1.898  -1.307  -2.871  1.00 71.12           C  
ATOM      4  O   VAL A   1       1.953  -0.928  -4.041  1.00 14.45           O  
ATOM      5  CB  VAL A   1       4.056  -1.629  -1.660  1.00  1.30           C  
ATOM      6  CG1 VAL A   1       3.656  -2.972  -1.069  1.00  1.24           C  
ATOM      7  CG2 VAL A   1       4.753  -1.813  -3.000  1.00 33.03           C  
ATOM      8  H1  VAL A   1       1.890   0.359  -0.250  1.00 13.45           H  
ATOM      9  HA  VAL A   1       3.161   0.255  -2.146  1.00 33.54           H  
ATOM     10  HB  VAL A   1       4.748  -1.153  -0.981  1.00 22.14           H  
ATOM     11 HG11 VAL A   1       4.541  -3.568  -0.899  1.00 11.33           H  
ATOM     12 HG12 VAL A   1       3.141  -2.814  -0.132  1.00 62.33           H  
ATOM     13 HG13 VAL A   1       3.003  -3.488  -1.757  1.00 13.41           H  
ATOM     14 HG21 VAL A   1       4.459  -1.019  -3.670  1.00 14.03           H  
ATOM     15 HG22 VAL A   1       5.823  -1.785  -2.856  1.00 43.44           H  
ATOM     16 HG23 VAL A   1       4.472  -2.765  -3.424  1.00 21.40           H  
ATOM     17  N   ALA A   2       1.047  -2.238  -2.452  1.00 11.44           N  
ATOM     18  CA  ALA A   2       0.106  -2.879  -3.362  1.00  1.22           C  
ATOM     19  C   ALA A   2      -1.329  -2.719  -2.870  1.00 64.34           C  
ATOM     20  O   ALA A   2      -1.671  -3.159  -1.773  1.00 33.22           O  
ATOM     21  CB  ALA A   2       0.450  -4.352  -3.524  1.00 73.13           C  
ATOM     22  H   ALA A   2       1.051  -2.498  -1.507  1.00 50.00           H  
ATOM     23  HA  ALA A   2       0.200  -2.404  -4.328  1.00 10.21           H  
ATOM     24  HB1 ALA A   2       1.495  -4.504  -3.299  1.00 45.22           H  
ATOM     25  HB2 ALA A   2      -0.153  -4.939  -2.848  1.00 15.11           H  
ATOM     26  HB3 ALA A   2       0.252  -4.657  -4.541  1.00 22.41           H  
ATOM     27  N   ARG A   3      -2.163  -2.087  -3.689  1.00 61.23           N  
ATOM     28  CA  ARG A   3      -3.560  -1.868  -3.336  1.00 74.15           C  
ATOM     29  C   ARG A   3      -4.239  -3.182  -2.962  1.00 20.52           C  
ATOM     30  O   ARG A   3      -5.167  -3.206  -2.155  1.00 55.31           O  
ATOM     31  CB  ARG A   3      -4.305  -1.211  -4.500  1.00 12.32           C  
ATOM     32  CG  ARG A   3      -4.752  -2.193  -5.570  1.00 30.31           C  
ATOM     33  CD  ARG A   3      -4.865  -1.522  -6.930  1.00 34.41           C  
ATOM     34  NE  ARG A   3      -6.170  -0.895  -7.124  1.00  2.25           N  
ATOM     35  CZ  ARG A   3      -6.478  -0.152  -8.181  1.00 33.03           C  
ATOM     36  NH1 ARG A   3      -5.581   0.055  -9.135  1.00 22.54           N  
ATOM     37  NH2 ARG A   3      -7.687   0.386  -8.286  1.00 21.45           N  
ATOM     38  H   ARG A   3      -1.831  -1.759  -4.551  1.00 64.42           H  
ATOM     39  HA  ARG A   3      -3.588  -1.207  -2.484  1.00  4.34           H  
ATOM     40  HB2 ARG A   3      -5.181  -0.710  -4.114  1.00 51.23           H  
ATOM     41  HB3 ARG A   3      -3.656  -0.481  -4.960  1.00 74.02           H  
ATOM     42  HG2 ARG A   3      -4.030  -2.994  -5.635  1.00  3.40           H  
ATOM     43  HG3 ARG A   3      -5.715  -2.597  -5.295  1.00 53.53           H  
ATOM     44  HD2 ARG A   3      -4.098  -0.767  -7.009  1.00 10.11           H  
ATOM     45  HD3 ARG A   3      -4.717  -2.267  -7.697  1.00 60.51           H  
ATOM     46  HE  ARG A   3      -6.848  -1.034  -6.431  1.00 30.53           H  
ATOM     47 HH11 ARG A   3      -4.670  -0.350  -9.059  1.00 23.13           H  
ATOM     48 HH12 ARG A   3      -5.816   0.613  -9.930  1.00 51.32           H  
ATOM     49 HH21 ARG A   3      -8.366   0.232  -7.569  1.00 31.15           H  
ATOM     50 HH22 ARG A   3      -7.918   0.944  -9.081  1.00 40.42           H  
ATOM     51  N   GLY A   4      -3.768  -4.276  -3.555  1.00 13.25           N  
ATOM     52  CA  GLY A   4      -4.341  -5.578  -3.271  1.00 35.50           C  
ATOM     53  C   GLY A   4      -3.398  -6.469  -2.488  1.00 65.30           C  
ATOM     54  O   GLY A   4      -2.472  -7.053  -3.053  1.00 13.51           O  
ATOM     55  H   GLY A   4      -3.026  -4.197  -4.190  1.00  2.04           H  
ATOM     56  HA2 GLY A   4      -5.249  -5.444  -2.701  1.00 62.13           H  
ATOM     57  HA3 GLY A   4      -4.583  -6.064  -4.205  1.00 54.43           H  
ATOM     58  N   TRP A   5      -3.630  -6.573  -1.185  1.00 21.44           N  
ATOM     59  CA  TRP A   5      -2.791  -7.399  -0.323  1.00 12.55           C  
ATOM     60  C   TRP A   5      -3.626  -8.443   0.410  1.00 23.23           C  
ATOM     61  O   TRP A   5      -3.697  -9.600  -0.006  1.00 44.32           O  
ATOM     62  CB  TRP A   5      -2.046  -6.524   0.687  1.00 44.13           C  
ATOM     63  CG  TRP A   5      -0.756  -5.974   0.157  1.00 24.25           C  
ATOM     64  CD1 TRP A   5      -0.304  -4.690   0.270  1.00 33.10           C  
ATOM     65  CD2 TRP A   5       0.248  -6.692  -0.569  1.00 31.12           C  
ATOM     66  NE1 TRP A   5       0.919  -4.567  -0.343  1.00  4.53           N  
ATOM     67  CE2 TRP A   5       1.281  -5.781  -0.864  1.00 55.42           C  
ATOM     68  CE3 TRP A   5       0.376  -8.016  -0.997  1.00 32.25           C  
ATOM     69  CZ2 TRP A   5       2.423  -6.153  -1.568  1.00 53.31           C  
ATOM     70  CZ3 TRP A   5       1.510  -8.384  -1.695  1.00 51.14           C  
ATOM     71  CH2 TRP A   5       2.522  -7.456  -1.975  1.00 15.51           C  
ATOM     72  H   TRP A   5      -4.383  -6.084  -0.792  1.00 52.02           H  
ATOM     73  HA  TRP A   5      -2.071  -7.904  -0.948  1.00 62.43           H  
ATOM     74  HB2 TRP A   5      -2.674  -5.691   0.965  1.00  5.20           H  
ATOM     75  HB3 TRP A   5      -1.823  -7.112   1.566  1.00 42.44           H  
ATOM     76  HD1 TRP A   5      -0.842  -3.898   0.768  1.00 31.34           H  
ATOM     77  HE1 TRP A   5       1.448  -3.743  -0.396  1.00  2.43           H  
ATOM     78  HE3 TRP A   5      -0.393  -8.746  -0.791  1.00 20.33           H  
ATOM     79  HZ2 TRP A   5       3.211  -5.449  -1.791  1.00 25.01           H  
ATOM     80  HZ3 TRP A   5       1.626  -9.403  -2.034  1.00 50.15           H  
ATOM     81  HH2 TRP A   5       3.389  -7.787  -2.524  1.00  5.23           H  
ATOM     82  N   LYS A   6      -4.257  -8.029   1.504  1.00 64.31           N  
ATOM     83  CA  LYS A   6      -5.088  -8.929   2.295  1.00 52.13           C  
ATOM     84  C   LYS A   6      -5.722 -10.000   1.413  1.00 52.11           C  
ATOM     85  O   LYS A   6      -5.623 -11.193   1.701  1.00 42.24           O  
ATOM     86  CB  LYS A   6      -6.180  -8.140   3.022  1.00 25.42           C  
ATOM     87  CG  LYS A   6      -6.639  -6.903   2.271  1.00 53.02           C  
ATOM     88  CD  LYS A   6      -7.789  -6.212   2.985  1.00  4.21           C  
ATOM     89  CE  LYS A   6      -9.116  -6.897   2.698  1.00  1.11           C  
ATOM     90  NZ  LYS A   6     -10.143  -5.934   2.213  1.00 75.40           N  
ATOM     91  H   LYS A   6      -4.161  -7.095   1.786  1.00 53.12           H  
ATOM     92  HA  LYS A   6      -4.455  -9.409   3.025  1.00 33.34           H  
ATOM     93  HB2 LYS A   6      -7.034  -8.784   3.171  1.00 61.25           H  
ATOM     94  HB3 LYS A   6      -5.801  -7.831   3.986  1.00 53.31           H  
ATOM     95  HG2 LYS A   6      -5.812  -6.213   2.191  1.00 34.11           H  
ATOM     96  HG3 LYS A   6      -6.965  -7.194   1.282  1.00 44.31           H  
ATOM     97  HD2 LYS A   6      -7.607  -6.236   4.049  1.00 22.22           H  
ATOM     98  HD3 LYS A   6      -7.843  -5.185   2.651  1.00 75.32           H  
ATOM     99  HE2 LYS A   6      -8.960  -7.654   1.945  1.00 40.33           H  
ATOM    100  HE3 LYS A   6      -9.470  -7.361   3.607  1.00 70.23           H  
ATOM    101  HZ1 LYS A   6     -10.058  -5.809   1.184  1.00 63.20           H  
ATOM    102  HZ2 LYS A   6     -10.015  -5.012   2.675  1.00 41.32           H  
ATOM    103  HZ3 LYS A   6     -11.096  -6.289   2.430  1.00 35.22           H  
ATOM    104  N   ARG A   7      -6.372  -9.566   0.338  1.00 73.31           N  
ATOM    105  CA  ARG A   7      -7.022 -10.489  -0.586  1.00  1.53           C  
ATOM    106  C   ARG A   7      -5.995 -11.173  -1.483  1.00 41.42           C  
ATOM    107  O   ARG A   7      -5.629 -12.327  -1.259  1.00 40.42           O  
ATOM    108  CB  ARG A   7      -8.050  -9.747  -1.442  1.00 43.41           C  
ATOM    109  CG  ARG A   7      -8.683 -10.612  -2.519  1.00 51.23           C  
ATOM    110  CD  ARG A   7      -9.322 -11.859  -1.928  1.00 50.32           C  
ATOM    111  NE  ARG A   7     -10.685 -12.058  -2.414  1.00 22.21           N  
ATOM    112  CZ  ARG A   7     -11.729 -11.362  -1.979  1.00 33.21           C  
ATOM    113  NH1 ARG A   7     -11.568 -10.426  -1.054  1.00 44.01           N  
ATOM    114  NH2 ARG A   7     -12.939 -11.602  -2.469  1.00 44.25           N  
ATOM    115  H   ARG A   7      -6.417  -8.603   0.162  1.00 60.20           H  
ATOM    116  HA  ARG A   7      -7.530 -11.241  -0.001  1.00 64.01           H  
ATOM    117  HB2 ARG A   7      -8.836  -9.376  -0.801  1.00 21.35           H  
ATOM    118  HB3 ARG A   7      -7.564  -8.910  -1.922  1.00 21.41           H  
ATOM    119  HG2 ARG A   7      -9.444 -10.038  -3.028  1.00 43.10           H  
ATOM    120  HG3 ARG A   7      -7.921 -10.908  -3.224  1.00 42.24           H  
ATOM    121  HD2 ARG A   7      -8.725 -12.716  -2.199  1.00 65.24           H  
ATOM    122  HD3 ARG A   7      -9.343 -11.761  -0.853  1.00 54.42           H  
ATOM    123  HE  ARG A   7     -10.827 -12.745  -3.098  1.00 30.14           H  
ATOM    124 HH11 ARG A   7     -10.657 -10.243  -0.683  1.00 53.44           H  
ATOM    125 HH12 ARG A   7     -12.356  -9.902  -0.729  1.00 65.51           H  
ATOM    126 HH21 ARG A   7     -13.064 -12.307  -3.167  1.00 14.31           H  
ATOM    127 HH22 ARG A   7     -13.724 -11.078  -2.141  1.00 41.24           H  
ATOM    128  N   LYS A   8      -5.534 -10.453  -2.501  1.00 24.24           N  
ATOM    129  CA  LYS A   8      -4.548 -10.989  -3.432  1.00 54.15           C  
ATOM    130  C   LYS A   8      -3.136 -10.844  -2.874  1.00 53.12           C  
ATOM    131  O   LYS A   8      -2.679  -9.734  -2.598  1.00 21.22           O  
ATOM    132  CB  LYS A   8      -4.651 -10.274  -4.782  1.00  3.13           C  
ATOM    133  CG  LYS A   8      -4.719  -8.761  -4.665  1.00 32.13           C  
ATOM    134  CD  LYS A   8      -4.276  -8.082  -5.950  1.00 10.24           C  
ATOM    135  CE  LYS A   8      -2.760  -7.993  -6.039  1.00 72.11           C  
ATOM    136  NZ  LYS A   8      -2.303  -7.690  -7.423  1.00 51.35           N  
ATOM    137  H   LYS A   8      -5.864  -9.538  -2.627  1.00 65.54           H  
ATOM    138  HA  LYS A   8      -4.761 -12.038  -3.573  1.00 41.34           H  
ATOM    139  HB2 LYS A   8      -3.787 -10.529  -5.377  1.00 63.44           H  
ATOM    140  HB3 LYS A   8      -5.541 -10.615  -5.290  1.00 32.32           H  
ATOM    141  HG2 LYS A   8      -5.737  -8.471  -4.450  1.00 20.33           H  
ATOM    142  HG3 LYS A   8      -4.074  -8.442  -3.858  1.00 50.04           H  
ATOM    143  HD2 LYS A   8      -4.642  -8.650  -6.792  1.00 12.31           H  
ATOM    144  HD3 LYS A   8      -4.689  -7.083  -5.980  1.00 21.34           H  
ATOM    145  HE2 LYS A   8      -2.419  -7.212  -5.377  1.00 63.12           H  
ATOM    146  HE3 LYS A   8      -2.339  -8.938  -5.729  1.00  3.24           H  
ATOM    147  HZ1 LYS A   8      -2.926  -6.978  -7.857  1.00  4.10           H  
ATOM    148  HZ2 LYS A   8      -2.325  -8.552  -8.004  1.00 21.10           H  
ATOM    149  HZ3 LYS A   8      -1.331  -7.320  -7.406  1.00 72.52           H  
ATOM    150  N   CYS A   9      -2.451 -11.970  -2.712  1.00 63.03           N  
ATOM    151  CA  CYS A   9      -1.090 -11.968  -2.188  1.00  3.25           C  
ATOM    152  C   CYS A   9      -0.105 -12.490  -3.228  1.00 61.34           C  
ATOM    153  O   CYS A   9       0.348 -13.634  -3.172  1.00 13.13           O  
ATOM    154  CB  CYS A   9      -1.009 -12.818  -0.919  1.00 23.20           C  
ATOM    155  SG  CYS A   9      -1.752 -14.458  -1.081  1.00 35.31           S  
ATOM    156  H   CYS A   9      -2.869 -12.824  -2.951  1.00 11.45           H  
ATOM    157  HA  CYS A   9      -0.831 -10.949  -1.945  1.00  3.43           H  
ATOM    158  HB2 CYS A   9       0.029 -12.954  -0.651  1.00 51.11           H  
ATOM    159  HB3 CYS A   9      -1.516 -12.303  -0.117  1.00 30.43           H  
ATOM    160  HG  CYS A   9      -1.159 -15.264  -0.213  1.00 45.45           H  
ATOM    161  N   PRO A  10       0.235 -11.635  -4.204  1.00 12.31           N  
ATOM    162  CA  PRO A  10       1.169 -11.988  -5.277  1.00 74.22           C  
ATOM    163  C   PRO A  10       2.600 -12.136  -4.774  1.00 65.54           C  
ATOM    164  O   PRO A  10       3.298 -13.088  -5.127  1.00 71.54           O  
ATOM    165  CB  PRO A  10       1.061 -10.807  -6.244  1.00 40.43           C  
ATOM    166  CG  PRO A  10       0.616  -9.664  -5.398  1.00 74.14           C  
ATOM    167  CD  PRO A  10      -0.266 -10.256  -4.334  1.00 30.12           C  
ATOM    168  HA  PRO A  10       0.869 -12.896  -5.781  1.00  2.15           H  
ATOM    169  HB2 PRO A  10       2.026 -10.615  -6.692  1.00 24.34           H  
ATOM    170  HB3 PRO A  10       0.339 -11.032  -7.015  1.00  3.11           H  
ATOM    171  HG2 PRO A  10       1.472  -9.182  -4.951  1.00 73.43           H  
ATOM    172  HG3 PRO A  10       0.057  -8.960  -5.998  1.00  5.13           H  
ATOM    173  HD2 PRO A  10      -0.152  -9.715  -3.406  1.00 33.40           H  
ATOM    174  HD3 PRO A  10      -1.298 -10.250  -4.652  1.00 71.02           H  
ATOM    175  N   LEU A  11       3.033 -11.190  -3.948  1.00 64.45           N  
ATOM    176  CA  LEU A  11       4.383 -11.216  -3.396  1.00 64.11           C  
ATOM    177  C   LEU A  11       4.348 -11.381  -1.880  1.00 63.01           C  
ATOM    178  O   LEU A  11       4.563 -12.476  -1.359  1.00 51.21           O  
ATOM    179  CB  LEU A  11       5.131  -9.933  -3.764  1.00 14.02           C  
ATOM    180  CG  LEU A  11       4.345  -8.911  -4.587  1.00 21.23           C  
ATOM    181  CD1 LEU A  11       5.015  -7.547  -4.525  1.00 22.42           C  
ATOM    182  CD2 LEU A  11       4.212  -9.377  -6.029  1.00 60.12           C  
ATOM    183  H   LEU A  11       2.432 -10.457  -3.704  1.00 10.04           H  
ATOM    184  HA  LEU A  11       4.901 -12.060  -3.826  1.00 62.42           H  
ATOM    185  HB2 LEU A  11       5.436  -9.454  -2.846  1.00 51.24           H  
ATOM    186  HB3 LEU A  11       6.007 -10.213  -4.331  1.00  1.31           H  
ATOM    187  HG  LEU A  11       3.351  -8.813  -4.173  1.00 12.01           H  
ATOM    188 HD11 LEU A  11       5.028  -7.108  -5.510  1.00 43.25           H  
ATOM    189 HD12 LEU A  11       6.028  -7.660  -4.167  1.00 51.11           H  
ATOM    190 HD13 LEU A  11       4.465  -6.906  -3.851  1.00 61.52           H  
ATOM    191 HD21 LEU A  11       4.282 -10.454  -6.067  1.00 33.21           H  
ATOM    192 HD22 LEU A  11       5.005  -8.944  -6.622  1.00 21.32           H  
ATOM    193 HD23 LEU A  11       3.256  -9.064  -6.422  1.00  2.21           H  
ATOM    194  N   PHE A  12       4.074 -10.287  -1.177  1.00 45.03           N  
ATOM    195  CA  PHE A  12       4.010 -10.310   0.279  1.00 32.44           C  
ATOM    196  C   PHE A  12       2.648  -9.829   0.771  1.00 11.11           C  
ATOM    197  O   PHE A  12       2.450  -8.640   1.019  1.00 32.41           O  
ATOM    198  CB  PHE A  12       5.117  -9.438   0.874  1.00  0.13           C  
ATOM    199  CG  PHE A  12       5.714  -8.473  -0.110  1.00 13.21           C  
ATOM    200  CD1 PHE A  12       5.128  -7.237  -0.330  1.00 41.42           C  
ATOM    201  CD2 PHE A  12       6.860  -8.802  -0.815  1.00 60.22           C  
ATOM    202  CE1 PHE A  12       5.675  -6.346  -1.235  1.00 31.01           C  
ATOM    203  CE2 PHE A  12       7.411  -7.916  -1.721  1.00  5.43           C  
ATOM    204  CZ  PHE A  12       6.818  -6.687  -1.932  1.00 15.42           C  
ATOM    205  H   PHE A  12       3.913  -9.443  -1.650  1.00 34.32           H  
ATOM    206  HA  PHE A  12       4.155 -11.330   0.600  1.00 22.24           H  
ATOM    207  HB2 PHE A  12       4.713  -8.866   1.696  1.00 54.35           H  
ATOM    208  HB3 PHE A  12       5.909 -10.074   1.240  1.00 42.15           H  
ATOM    209  HD1 PHE A  12       4.233  -6.969   0.215  1.00 65.33           H  
ATOM    210  HD2 PHE A  12       7.325  -9.763  -0.652  1.00 61.31           H  
ATOM    211  HE1 PHE A  12       5.208  -5.386  -1.397  1.00 73.03           H  
ATOM    212  HE2 PHE A  12       8.305  -8.184  -2.265  1.00 32.44           H  
ATOM    213  HZ  PHE A  12       7.247  -5.992  -2.638  1.00 73.24           H  
ATOM    214  N   GLY A  13       1.711 -10.762   0.909  1.00 21.51           N  
ATOM    215  CA  GLY A  13       0.380 -10.415   1.370  1.00 55.24           C  
ATOM    216  C   GLY A  13       0.195 -10.666   2.853  1.00  1.21           C  
ATOM    217  O   GLY A  13      -0.877 -10.416   3.404  1.00 30.15           O  
ATOM    218  H   GLY A  13       1.926 -11.695   0.696  1.00  1.15           H  
ATOM    219  HA2 GLY A  13       0.202  -9.369   1.167  1.00 20.21           H  
ATOM    220  HA3 GLY A  13      -0.343 -11.004   0.824  1.00 22.42           H  
ATOM    221  N   LYS A  14       1.243 -11.163   3.502  1.00 35.10           N  
ATOM    222  CA  LYS A  14       1.193 -11.449   4.931  1.00 74.21           C  
ATOM    223  C   LYS A  14       0.997 -10.168   5.736  1.00 74.43           C  
ATOM    224  O   LYS A  14       0.212 -10.133   6.683  1.00 41.23           O  
ATOM    225  CB  LYS A  14       2.477 -12.153   5.376  1.00 13.53           C  
ATOM    226  CG  LYS A  14       3.740 -11.377   5.048  1.00 45.42           C  
ATOM    227  CD  LYS A  14       4.236 -10.585   6.246  1.00  1.04           C  
ATOM    228  CE  LYS A  14       4.843  -9.256   5.824  1.00 13.41           C  
ATOM    229  NZ  LYS A  14       6.263  -9.403   5.402  1.00 61.22           N  
ATOM    230  H   LYS A  14       2.070 -11.341   3.008  1.00 64.34           H  
ATOM    231  HA  LYS A  14       0.353 -12.104   5.109  1.00 22.10           H  
ATOM    232  HB2 LYS A  14       2.439 -12.302   6.445  1.00 33.32           H  
ATOM    233  HB3 LYS A  14       2.533 -13.115   4.888  1.00 24.04           H  
ATOM    234  HG2 LYS A  14       4.510 -12.071   4.746  1.00 63.04           H  
ATOM    235  HG3 LYS A  14       3.532 -10.693   4.237  1.00 14.34           H  
ATOM    236  HD2 LYS A  14       3.406 -10.394   6.910  1.00 75.15           H  
ATOM    237  HD3 LYS A  14       4.987 -11.165   6.764  1.00 32.04           H  
ATOM    238  HE2 LYS A  14       4.270  -8.859   4.999  1.00 23.44           H  
ATOM    239  HE3 LYS A  14       4.793  -8.571   6.658  1.00 21.32           H  
ATOM    240  HZ1 LYS A  14       6.535  -8.614   4.782  1.00 50.34           H  
ATOM    241  HZ2 LYS A  14       6.391 -10.296   4.884  1.00 51.32           H  
ATOM    242  HZ3 LYS A  14       6.885  -9.406   6.235  1.00 44.11           H  
ATOM    243  N   GLY A  15       1.714  -9.117   5.351  1.00 24.22           N  
ATOM    244  CA  GLY A  15       1.603  -7.849   6.047  1.00  5.51           C  
ATOM    245  C   GLY A  15       1.146  -6.726   5.137  1.00 43.02           C  
ATOM    246  O   GLY A  15       0.516  -5.770   5.587  1.00 72.22           O  
ATOM    247  H   GLY A  15       2.324  -9.204   4.589  1.00 42.03           H  
ATOM    248  HA2 GLY A  15       0.895  -7.954   6.855  1.00 70.30           H  
ATOM    249  HA3 GLY A  15       2.568  -7.592   6.459  1.00  4.41           H  
ATOM    250  N   GLY A  16       1.466  -6.841   3.851  1.00  4.44           N  
ATOM    251  CA  GLY A  16       1.078  -5.819   2.896  1.00 31.42           C  
ATOM    252  C   GLY A  16       1.475  -4.427   3.343  1.00 45.51           C  
ATOM    253  O   GLY A  16       2.660  -4.094   3.381  1.00 61.23           O  
ATOM    254  H   GLY A  16       1.971  -7.625   3.549  1.00 35.12           H  
ATOM    255  HA2 GLY A  16       1.549  -6.031   1.948  1.00  4.31           H  
ATOM    256  HA3 GLY A  16       0.006  -5.851   2.769  1.00 73.43           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       1.362  -0.269  -0.281  1.00 71.11           N  
ATOM      2  CA  VAL A   1       2.121  -0.188  -1.524  1.00 15.45           C  
ATOM      3  C   VAL A   1       1.368  -0.851  -2.671  1.00 60.34           C  
ATOM      4  O   VAL A   1       1.539  -0.484  -3.833  1.00 71.34           O  
ATOM      5  CB  VAL A   1       3.504  -0.849  -1.381  1.00 21.12           C  
ATOM      6  CG1 VAL A   1       4.319  -0.155  -0.300  1.00 60.11           C  
ATOM      7  CG2 VAL A   1       3.356  -2.333  -1.079  1.00  3.34           C  
ATOM      8  H1  VAL A   1       1.724  -0.789   0.466  1.00 33.44           H  
ATOM      9  HA  VAL A   1       2.267   0.857  -1.758  1.00 34.12           H  
ATOM     10  HB  VAL A   1       4.029  -0.745  -2.319  1.00  1.10           H  
ATOM     11 HG11 VAL A   1       5.335  -0.024  -0.644  1.00 14.10           H  
ATOM     12 HG12 VAL A   1       3.883   0.809  -0.084  1.00  3.34           H  
ATOM     13 HG13 VAL A   1       4.318  -0.760   0.595  1.00 44.11           H  
ATOM     14 HG21 VAL A   1       2.959  -2.458  -0.083  1.00 33.44           H  
ATOM     15 HG22 VAL A   1       2.682  -2.781  -1.794  1.00 43.03           H  
ATOM     16 HG23 VAL A   1       4.322  -2.812  -1.145  1.00 14.13           H  
ATOM     17  N   ALA A   2       0.534  -1.831  -2.337  1.00 40.40           N  
ATOM     18  CA  ALA A   2      -0.247  -2.544  -3.340  1.00 31.35           C  
ATOM     19  C   ALA A   2      -1.737  -2.488  -3.017  1.00 65.21           C  
ATOM     20  O   ALA A   2      -2.167  -2.925  -1.950  1.00 20.33           O  
ATOM     21  CB  ALA A   2       0.219  -3.989  -3.441  1.00 72.14           C  
ATOM     22  H   ALA A   2       0.441  -2.078  -1.394  1.00 10.24           H  
ATOM     23  HA  ALA A   2      -0.078  -2.069  -4.295  1.00 62.01           H  
ATOM     24  HB1 ALA A   2       1.269  -4.046  -3.193  1.00 72.12           H  
ATOM     25  HB2 ALA A   2      -0.348  -4.599  -2.754  1.00 23.12           H  
ATOM     26  HB3 ALA A   2       0.067  -4.346  -4.449  1.00 40.21           H  
ATOM     27  N   ARG A   3      -2.518  -1.947  -3.946  1.00 33.23           N  
ATOM     28  CA  ARG A   3      -3.960  -1.832  -3.759  1.00 24.52           C  
ATOM     29  C   ARG A   3      -4.557  -3.162  -3.307  1.00 42.00           C  
ATOM     30  O   ARG A   3      -5.557  -3.194  -2.592  1.00 13.32           O  
ATOM     31  CB  ARG A   3      -4.629  -1.375  -5.056  1.00 62.22           C  
ATOM     32  CG  ARG A   3      -4.763  -2.478  -6.094  1.00 10.13           C  
ATOM     33  CD  ARG A   3      -3.420  -2.820  -6.720  1.00 32.01           C  
ATOM     34  NE  ARG A   3      -2.749  -1.639  -7.255  1.00  2.40           N  
ATOM     35  CZ  ARG A   3      -3.055  -1.086  -8.423  1.00 45.45           C  
ATOM     36  NH1 ARG A   3      -4.016  -1.604  -9.175  1.00 21.42           N  
ATOM     37  NH2 ARG A   3      -2.398  -0.011  -8.842  1.00 73.13           N  
ATOM     38  H   ARG A   3      -2.116  -1.617  -4.776  1.00 53.51           H  
ATOM     39  HA  ARG A   3      -4.137  -1.093  -2.993  1.00 11.24           H  
ATOM     40  HB2 ARG A   3      -5.617  -1.005  -4.827  1.00 13.00           H  
ATOM     41  HB3 ARG A   3      -4.044  -0.576  -5.486  1.00 14.31           H  
ATOM     42  HG2 ARG A   3      -5.161  -3.362  -5.617  1.00 42.30           H  
ATOM     43  HG3 ARG A   3      -5.439  -2.149  -6.869  1.00 30.30           H  
ATOM     44  HD2 ARG A   3      -2.791  -3.269  -5.967  1.00 23.55           H  
ATOM     45  HD3 ARG A   3      -3.581  -3.525  -7.521  1.00 74.35           H  
ATOM     46  HE  ARG A   3      -2.035  -1.239  -6.716  1.00 12.00           H  
ATOM     47 HH11 ARG A   3      -4.513  -2.413  -8.861  1.00 63.43           H  
ATOM     48 HH12 ARG A   3      -4.245  -1.185 -10.054  1.00 21.32           H  
ATOM     49 HH21 ARG A   3      -1.673   0.383  -8.278  1.00 71.15           H  
ATOM     50 HH22 ARG A   3      -2.629   0.404  -9.722  1.00  1.24           H  
ATOM     51  N   GLY A   4      -3.936  -4.259  -3.731  1.00  4.43           N  
ATOM     52  CA  GLY A   4      -4.420  -5.576  -3.361  1.00 10.43           C  
ATOM     53  C   GLY A   4      -3.408  -6.359  -2.549  1.00  3.35           C  
ATOM     54  O   GLY A   4      -2.427  -6.868  -3.091  1.00 51.13           O  
ATOM     55  H   GLY A   4      -3.142  -4.173  -4.299  1.00 42.43           H  
ATOM     56  HA2 GLY A   4      -5.324  -5.465  -2.780  1.00 43.31           H  
ATOM     57  HA3 GLY A   4      -4.648  -6.129  -4.260  1.00 44.42           H  
ATOM     58  N   TRP A   5      -3.644  -6.454  -1.245  1.00 40.12           N  
ATOM     59  CA  TRP A   5      -2.743  -7.179  -0.356  1.00 74.44           C  
ATOM     60  C   TRP A   5      -3.480  -8.302   0.367  1.00 44.31           C  
ATOM     61  O   TRP A   5      -3.390  -9.467  -0.020  1.00 72.01           O  
ATOM     62  CB  TRP A   5      -2.119  -6.224   0.661  1.00  3.43           C  
ATOM     63  CG  TRP A   5      -0.855  -5.581   0.175  1.00 21.31           C  
ATOM     64  CD1 TRP A   5      -0.504  -4.267   0.296  1.00 15.21           C  
ATOM     65  CD2 TRP A   5       0.225  -6.225  -0.511  1.00 15.21           C  
ATOM     66  NE1 TRP A   5       0.728  -4.054  -0.273  1.00 71.54           N  
ATOM     67  CE2 TRP A   5       1.197  -5.240  -0.775  1.00 14.03           C  
ATOM     68  CE3 TRP A   5       0.466  -7.537  -0.926  1.00 74.10           C  
ATOM     69  CZ2 TRP A   5       2.388  -5.528  -1.435  1.00 73.44           C  
ATOM     70  CZ3 TRP A   5       1.648  -7.822  -1.582  1.00  1.30           C  
ATOM     71  CH2 TRP A   5       2.597  -6.822  -1.831  1.00  5.52           C  
ATOM     72  H   TRP A   5      -4.443  -6.026  -0.871  1.00 61.31           H  
ATOM     73  HA  TRP A   5      -1.959  -7.610  -0.961  1.00 23.32           H  
ATOM     74  HB2 TRP A   5      -2.825  -5.439   0.890  1.00 64.31           H  
ATOM     75  HB3 TRP A   5      -1.889  -6.771   1.564  1.00 14.03           H  
ATOM     76  HD1 TRP A   5      -1.117  -3.516   0.770  1.00 11.44           H  
ATOM     77  HE1 TRP A   5       1.196  -3.194  -0.312  1.00 54.34           H  
ATOM     78  HE3 TRP A   5      -0.254  -8.322  -0.743  1.00 42.24           H  
ATOM     79  HZ2 TRP A   5       3.130  -4.769  -1.634  1.00 54.31           H  
ATOM     80  HZ3 TRP A   5       1.852  -8.830  -1.911  1.00 33.32           H  
ATOM     81  HH2 TRP A   5       3.507  -7.089  -2.346  1.00 72.14           H  
ATOM     82  N   LYS A   6      -4.208  -7.944   1.419  1.00  3.22           N  
ATOM     83  CA  LYS A   6      -4.961  -8.920   2.196  1.00 34.45           C  
ATOM     84  C   LYS A   6      -5.408 -10.086   1.320  1.00 51.13           C  
ATOM     85  O   LYS A   6      -5.175 -11.249   1.651  1.00 52.44           O  
ATOM     86  CB  LYS A   6      -6.180  -8.258   2.842  1.00 14.32           C  
ATOM     87  CG  LYS A   6      -6.959  -7.362   1.894  1.00 34.43           C  
ATOM     88  CD  LYS A   6      -7.980  -6.517   2.638  1.00 60.12           C  
ATOM     89  CE  LYS A   6      -9.399  -7.001   2.380  1.00 43.14           C  
ATOM     90  NZ  LYS A   6     -10.146  -7.231   3.647  1.00  3.42           N  
ATOM     91  H   LYS A   6      -4.240  -6.999   1.679  1.00 44.30           H  
ATOM     92  HA  LYS A   6      -4.314  -9.297   2.973  1.00 24.42           H  
ATOM     93  HB2 LYS A   6      -6.845  -9.028   3.204  1.00 62.50           H  
ATOM     94  HB3 LYS A   6      -5.849  -7.659   3.678  1.00  3.24           H  
ATOM     95  HG2 LYS A   6      -6.270  -6.707   1.383  1.00 25.52           H  
ATOM     96  HG3 LYS A   6      -7.474  -7.980   1.172  1.00 35.02           H  
ATOM     97  HD2 LYS A   6      -7.779  -6.575   3.697  1.00 34.03           H  
ATOM     98  HD3 LYS A   6      -7.893  -5.491   2.309  1.00 71.23           H  
ATOM     99  HE2 LYS A   6      -9.918  -6.257   1.796  1.00 51.24           H  
ATOM    100  HE3 LYS A   6      -9.354  -7.927   1.825  1.00  2.41           H  
ATOM    101  HZ1 LYS A   6     -10.383  -8.239   3.744  1.00 51.31           H  
ATOM    102  HZ2 LYS A   6     -11.026  -6.677   3.648  1.00 32.53           H  
ATOM    103  HZ3 LYS A   6      -9.566  -6.942   4.461  1.00 34.00           H  
ATOM    104  N   ARG A   7      -6.049  -9.767   0.200  1.00 13.53           N  
ATOM    105  CA  ARG A   7      -6.528 -10.787  -0.724  1.00 20.52           C  
ATOM    106  C   ARG A   7      -5.413 -11.234  -1.665  1.00 73.23           C  
ATOM    107  O   ARG A   7      -4.846 -12.315  -1.505  1.00 73.31           O  
ATOM    108  CB  ARG A   7      -7.712 -10.258  -1.534  1.00 15.51           C  
ATOM    109  CG  ARG A   7      -9.033 -10.304  -0.783  1.00 74.54           C  
ATOM    110  CD  ARG A   7     -10.112  -9.511  -1.504  1.00 10.11           C  
ATOM    111  NE  ARG A   7     -11.453  -9.983  -1.171  1.00 14.12           N  
ATOM    112  CZ  ARG A   7     -12.561  -9.493  -1.716  1.00 13.12           C  
ATOM    113  NH1 ARG A   7     -12.488  -8.522  -2.616  1.00 10.14           N  
ATOM    114  NH2 ARG A   7     -13.746  -9.975  -1.361  1.00 43.41           N  
ATOM    115  H   ARG A   7      -6.205  -8.822  -0.009  1.00 11.21           H  
ATOM    116  HA  ARG A   7      -6.853 -11.636  -0.141  1.00 62.52           H  
ATOM    117  HB2 ARG A   7      -7.516  -9.231  -1.808  1.00 70.41           H  
ATOM    118  HB3 ARG A   7      -7.812 -10.849  -2.432  1.00 12.34           H  
ATOM    119  HG2 ARG A   7      -9.353 -11.333  -0.700  1.00 54.35           H  
ATOM    120  HG3 ARG A   7      -8.891  -9.889   0.203  1.00  1.00           H  
ATOM    121  HD2 ARG A   7     -10.026  -8.472  -1.221  1.00 61.41           H  
ATOM    122  HD3 ARG A   7      -9.960  -9.608  -2.569  1.00 13.44           H  
ATOM    123  HE  ARG A   7     -11.531 -10.700  -0.508  1.00 64.11           H  
ATOM    124 HH11 ARG A   7     -11.597  -8.158  -2.885  1.00 41.34           H  
ATOM    125 HH12 ARG A   7     -13.324  -8.155  -3.025  1.00 62.53           H  
ATOM    126 HH21 ARG A   7     -13.805 -10.707  -0.683  1.00 41.23           H  
ATOM    127 HH22 ARG A   7     -14.579  -9.605  -1.772  1.00 22.24           H  
ATOM    128  N   LYS A   8      -5.104 -10.395  -2.648  1.00 73.10           N  
ATOM    129  CA  LYS A   8      -4.057 -10.702  -3.616  1.00 15.53           C  
ATOM    130  C   LYS A   8      -2.675 -10.532  -2.994  1.00 31.34           C  
ATOM    131  O   LYS A   8      -2.277  -9.423  -2.635  1.00 61.24           O  
ATOM    132  CB  LYS A   8      -4.190  -9.799  -4.844  1.00 43.51           C  
ATOM    133  CG  LYS A   8      -5.516  -9.947  -5.569  1.00 33.45           C  
ATOM    134  CD  LYS A   8      -5.522 -11.166  -6.477  1.00 11.43           C  
ATOM    135  CE  LYS A   8      -6.335 -12.303  -5.878  1.00 72.21           C  
ATOM    136  NZ  LYS A   8      -7.778 -12.199  -6.231  1.00 72.32           N  
ATOM    137  H   LYS A   8      -5.592  -9.548  -2.724  1.00 11.31           H  
ATOM    138  HA  LYS A   8      -4.178 -11.730  -3.921  1.00 13.13           H  
ATOM    139  HB2 LYS A   8      -4.087  -8.770  -4.532  1.00 41.43           H  
ATOM    140  HB3 LYS A   8      -3.396 -10.036  -5.538  1.00 31.42           H  
ATOM    141  HG2 LYS A   8      -6.305 -10.052  -4.839  1.00 31.45           H  
ATOM    142  HG3 LYS A   8      -5.691  -9.064  -6.166  1.00 11.44           H  
ATOM    143  HD2 LYS A   8      -5.953 -10.893  -7.428  1.00 40.45           H  
ATOM    144  HD3 LYS A   8      -4.505 -11.500  -6.623  1.00  4.24           H  
ATOM    145  HE2 LYS A   8      -5.949 -13.239  -6.251  1.00 22.43           H  
ATOM    146  HE3 LYS A   8      -6.233 -12.274  -4.803  1.00 73.13           H  
ATOM    147  HZ1 LYS A   8      -7.996 -12.828  -7.030  1.00 73.43           H  
ATOM    148  HZ2 LYS A   8      -8.011 -11.222  -6.501  1.00 24.32           H  
ATOM    149  HZ3 LYS A   8      -8.366 -12.473  -5.418  1.00 41.51           H  
ATOM    150  N   CYS A   9      -1.948 -11.637  -2.869  1.00 50.05           N  
ATOM    151  CA  CYS A   9      -0.609 -11.610  -2.291  1.00 72.32           C  
ATOM    152  C   CYS A   9       0.437 -12.015  -3.324  1.00 64.01           C  
ATOM    153  O   CYS A   9       0.986 -13.117  -3.289  1.00 43.52           O  
ATOM    154  CB  CYS A   9      -0.535 -12.542  -1.080  1.00 54.25           C  
ATOM    155  SG  CYS A   9      -1.184 -14.202  -1.386  1.00 11.34           S  
ATOM    156  H   CYS A   9      -2.320 -12.491  -3.173  1.00 61.42           H  
ATOM    157  HA  CYS A   9      -0.408 -10.600  -1.970  1.00  1.30           H  
ATOM    158  HB2 CYS A   9       0.496 -12.644  -0.777  1.00  1.25           H  
ATOM    159  HB3 CYS A   9      -1.102 -12.110  -0.269  1.00 23.03           H  
ATOM    160  HG  CYS A   9      -1.264 -14.374  -2.696  1.00 72.42           H  
ATOM    161  N   PRO A  10       0.721 -11.105  -4.268  1.00 13.12           N  
ATOM    162  CA  PRO A  10       1.702 -11.345  -5.330  1.00  4.23           C  
ATOM    163  C   PRO A  10       3.132 -11.384  -4.800  1.00 34.03           C  
ATOM    164  O   PRO A  10       3.937 -12.218  -5.217  1.00 52.40           O  
ATOM    165  CB  PRO A  10       1.512 -10.149  -6.266  1.00 12.33           C  
ATOM    166  CG  PRO A  10       0.952  -9.074  -5.398  1.00 65.35           C  
ATOM    167  CD  PRO A  10       0.105  -9.771  -4.370  1.00 72.24           C  
ATOM    168  HA  PRO A  10       1.493 -12.260  -5.864  1.00 53.45           H  
ATOM    169  HB2 PRO A  10       2.465  -9.862  -6.686  1.00 45.12           H  
ATOM    170  HB3 PRO A  10       0.827 -10.412  -7.058  1.00 65.50           H  
ATOM    171  HG2 PRO A  10       1.755  -8.534  -4.919  1.00 73.14           H  
ATOM    172  HG3 PRO A  10       0.347  -8.403  -5.990  1.00 63.41           H  
ATOM    173  HD2 PRO A  10       0.153  -9.250  -3.426  1.00 21.44           H  
ATOM    174  HD3 PRO A  10      -0.917  -9.845  -4.711  1.00 55.41           H  
ATOM    175  N   LEU A  11       3.441 -10.479  -3.878  1.00 50.53           N  
ATOM    176  CA  LEU A  11       4.774 -10.410  -3.290  1.00 43.03           C  
ATOM    177  C   LEU A  11       4.715 -10.616  -1.780  1.00 73.41           C  
ATOM    178  O   LEU A  11       5.016 -11.700  -1.279  1.00  3.33           O  
ATOM    179  CB  LEU A  11       5.424  -9.062  -3.607  1.00  1.10           C  
ATOM    180  CG  LEU A  11       4.581  -8.087  -4.430  1.00 62.43           C  
ATOM    181  CD1 LEU A  11       5.139  -6.677  -4.324  1.00  5.24           C  
ATOM    182  CD2 LEU A  11       4.522  -8.531  -5.885  1.00 13.22           C  
ATOM    183  H   LEU A  11       2.758  -9.841  -3.586  1.00 15.33           H  
ATOM    184  HA  LEU A  11       5.369 -11.199  -3.726  1.00 44.41           H  
ATOM    185  HB2 LEU A  11       5.663  -8.582  -2.670  1.00 64.24           H  
ATOM    186  HB3 LEU A  11       6.336  -9.256  -4.154  1.00  2.34           H  
ATOM    187  HG  LEU A  11       3.572  -8.077  -4.041  1.00 42.44           H  
ATOM    188 HD11 LEU A  11       5.101  -6.201  -5.291  1.00 44.54           H  
ATOM    189 HD12 LEU A  11       6.164  -6.720  -3.983  1.00 55.23           H  
ATOM    190 HD13 LEU A  11       4.550  -6.109  -3.619  1.00  0.14           H  
ATOM    191 HD21 LEU A  11       3.572  -8.241  -6.310  1.00 62.32           H  
ATOM    192 HD22 LEU A  11       4.628  -9.605  -5.938  1.00 55.22           H  
ATOM    193 HD23 LEU A  11       5.322  -8.062  -6.437  1.00 42.41           H  
ATOM    194  N   PHE A  12       4.322  -9.571  -1.060  1.00 53.23           N  
ATOM    195  CA  PHE A  12       4.221  -9.637   0.393  1.00 70.50           C  
ATOM    196  C   PHE A  12       2.809  -9.294   0.857  1.00 55.44           C  
ATOM    197  O   PHE A  12       2.508  -8.141   1.165  1.00 72.14           O  
ATOM    198  CB  PHE A  12       5.228  -8.684   1.040  1.00 64.45           C  
ATOM    199  CG  PHE A  12       5.802  -7.679   0.082  1.00 12.24           C  
ATOM    200  CD1 PHE A  12       5.143  -6.485  -0.166  1.00 63.41           C  
ATOM    201  CD2 PHE A  12       6.999  -7.927  -0.569  1.00 61.41           C  
ATOM    202  CE1 PHE A  12       5.668  -5.558  -1.046  1.00 44.30           C  
ATOM    203  CE2 PHE A  12       7.529  -7.003  -1.450  1.00 22.44           C  
ATOM    204  CZ  PHE A  12       6.862  -5.818  -1.689  1.00 45.33           C  
ATOM    205  H   PHE A  12       4.095  -8.734  -1.518  1.00 14.24           H  
ATOM    206  HA  PHE A  12       4.450 -10.648   0.694  1.00 31.02           H  
ATOM    207  HB2 PHE A  12       4.741  -8.143   1.836  1.00 12.11           H  
ATOM    208  HB3 PHE A  12       6.046  -9.259   1.448  1.00 34.31           H  
ATOM    209  HD1 PHE A  12       4.208  -6.281   0.337  1.00 63.22           H  
ATOM    210  HD2 PHE A  12       7.521  -8.855  -0.384  1.00  2.43           H  
ATOM    211  HE1 PHE A  12       5.144  -4.632  -1.231  1.00  3.21           H  
ATOM    212  HE2 PHE A  12       8.463  -7.209  -1.952  1.00 31.14           H  
ATOM    213  HZ  PHE A  12       7.275  -5.094  -2.377  1.00 32.15           H  
ATOM    214  N   GLY A  13       1.945 -10.303   0.903  1.00 73.51           N  
ATOM    215  CA  GLY A  13       0.574 -10.088   1.329  1.00 62.42           C  
ATOM    216  C   GLY A  13       0.376 -10.365   2.806  1.00 71.31           C  
ATOM    217  O   GLY A  13      -0.734 -10.245   3.325  1.00 72.24           O  
ATOM    218  H   GLY A  13       2.241 -11.202   0.646  1.00 54.24           H  
ATOM    219  HA2 GLY A  13       0.302  -9.063   1.126  1.00 62.55           H  
ATOM    220  HA3 GLY A  13      -0.073 -10.741   0.762  1.00 33.41           H  
ATOM    221  N   LYS A  14       1.454 -10.739   3.486  1.00 24.11           N  
ATOM    222  CA  LYS A  14       1.395 -11.035   4.913  1.00 43.24           C  
ATOM    223  C   LYS A  14       1.257  -9.754   5.729  1.00 41.43           C  
ATOM    224  O   LYS A  14       0.591  -9.734   6.763  1.00 50.42           O  
ATOM    225  CB  LYS A  14       2.649 -11.797   5.349  1.00 73.13           C  
ATOM    226  CG  LYS A  14       3.945 -11.123   4.934  1.00 63.50           C  
ATOM    227  CD  LYS A  14       4.732 -11.982   3.958  1.00 42.22           C  
ATOM    228  CE  LYS A  14       5.147 -13.303   4.586  1.00 35.53           C  
ATOM    229  NZ  LYS A  14       6.527 -13.697   4.190  1.00 31.42           N  
ATOM    230  H   LYS A  14       2.312 -10.817   3.017  1.00 70.01           H  
ATOM    231  HA  LYS A  14       0.529 -11.654   5.088  1.00 74.15           H  
ATOM    232  HB2 LYS A  14       2.643 -11.889   6.425  1.00 62.22           H  
ATOM    233  HB3 LYS A  14       2.625 -12.785   4.911  1.00 11.14           H  
ATOM    234  HG2 LYS A  14       3.715 -10.180   4.462  1.00  4.32           H  
ATOM    235  HG3 LYS A  14       4.548 -10.951   5.814  1.00  1.33           H  
ATOM    236  HD2 LYS A  14       4.118 -12.185   3.093  1.00 14.44           H  
ATOM    237  HD3 LYS A  14       5.619 -11.444   3.653  1.00 20.21           H  
ATOM    238  HE2 LYS A  14       5.104 -13.206   5.660  1.00 14.52           H  
ATOM    239  HE3 LYS A  14       4.457 -14.071   4.267  1.00 14.41           H  
ATOM    240  HZ1 LYS A  14       6.833 -14.527   4.739  1.00 52.43           H  
ATOM    241  HZ2 LYS A  14       7.187 -12.915   4.370  1.00 43.42           H  
ATOM    242  HZ3 LYS A  14       6.554 -13.935   3.178  1.00 25.02           H  
ATOM    243  N   GLY A  15       1.890  -8.684   5.255  1.00 23.44           N  
ATOM    244  CA  GLY A  15       1.824  -7.414   5.953  1.00 11.42           C  
ATOM    245  C   GLY A  15       1.233  -6.312   5.096  1.00 13.12           C  
ATOM    246  O   GLY A  15       0.581  -5.401   5.606  1.00 62.30           O  
ATOM    247  H   GLY A  15       2.407  -8.759   4.426  1.00 71.22           H  
ATOM    248  HA2 GLY A  15       1.217  -7.533   6.838  1.00 54.50           H  
ATOM    249  HA3 GLY A  15       2.822  -7.126   6.250  1.00 61.41           H  
ATOM    250  N   GLY A  16       1.462  -6.393   3.789  1.00 72.40           N  
ATOM    251  CA  GLY A  16       0.942  -5.388   2.881  1.00 72.13           C  
ATOM    252  C   GLY A  16       1.281  -3.978   3.321  1.00 45.14           C  
ATOM    253  O   GLY A  16       2.439  -3.564   3.260  1.00  0.32           O  
ATOM    254  H   GLY A  16       1.988  -7.142   3.439  1.00 63.34           H  
ATOM    255  HA2 GLY A  16       1.356  -5.557   1.898  1.00 24.41           H  
ATOM    256  HA3 GLY A  16      -0.133  -5.488   2.829  1.00  4.50           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       2.233   0.910  -0.654  1.00 55.53           N  
ATOM      2  CA  VAL A   1       2.959  -0.111  -1.399  1.00 23.14           C  
ATOM      3  C   VAL A   1       2.104  -0.685  -2.522  1.00 73.41           C  
ATOM      4  O   VAL A   1       2.283  -0.342  -3.690  1.00 62.42           O  
ATOM      5  CB  VAL A   1       3.416  -1.258  -0.478  1.00 33.31           C  
ATOM      6  CG1 VAL A   1       3.865  -2.456  -1.300  1.00 64.41           C  
ATOM      7  CG2 VAL A   1       4.528  -0.788   0.447  1.00 22.20           C  
ATOM      8  H1  VAL A   1       1.629   0.637   0.068  1.00  4.11           H  
ATOM      9  HA  VAL A   1       3.838   0.350  -1.827  1.00 75.53           H  
ATOM     10  HB  VAL A   1       2.575  -1.562   0.129  1.00  5.43           H  
ATOM     11 HG11 VAL A   1       4.525  -3.072  -0.707  1.00 25.31           H  
ATOM     12 HG12 VAL A   1       3.002  -3.034  -1.597  1.00 43.13           H  
ATOM     13 HG13 VAL A   1       4.389  -2.113  -2.180  1.00  3.41           H  
ATOM     14 HG21 VAL A   1       4.853  -1.611   1.066  1.00 71.53           H  
ATOM     15 HG22 VAL A   1       5.360  -0.431  -0.142  1.00 64.15           H  
ATOM     16 HG23 VAL A   1       4.162   0.011   1.074  1.00 43.44           H  
ATOM     17  N   ALA A   2       1.172  -1.562  -2.160  1.00 42.53           N  
ATOM     18  CA  ALA A   2       0.286  -2.182  -3.138  1.00 24.15           C  
ATOM     19  C   ALA A   2      -1.177  -1.955  -2.774  1.00 71.10           C  
ATOM     20  O   ALA A   2      -1.626  -2.343  -1.695  1.00 61.34           O  
ATOM     21  CB  ALA A   2       0.581  -3.671  -3.246  1.00 15.11           C  
ATOM     22  H   ALA A   2       1.078  -1.795  -1.213  1.00 54.15           H  
ATOM     23  HA  ALA A   2       0.482  -1.731  -4.100  1.00  1.54           H  
ATOM     24  HB1 ALA A   2      -0.063  -4.214  -2.570  1.00 34.34           H  
ATOM     25  HB2 ALA A   2       0.400  -4.001  -4.258  1.00 43.52           H  
ATOM     26  HB3 ALA A   2       1.612  -3.854  -2.986  1.00  3.45           H  
ATOM     27  N   ARG A   3      -1.916  -1.324  -3.680  1.00 50.34           N  
ATOM     28  CA  ARG A   3      -3.329  -1.044  -3.454  1.00  3.54           C  
ATOM     29  C   ARG A   3      -4.072  -2.307  -3.030  1.00 13.34           C  
ATOM     30  O   ARG A   3      -5.058  -2.242  -2.296  1.00 23.52           O  
ATOM     31  CB  ARG A   3      -3.965  -0.465  -4.719  1.00 11.44           C  
ATOM     32  CG  ARG A   3      -4.359  -1.519  -5.740  1.00 21.43           C  
ATOM     33  CD  ARG A   3      -4.475  -0.927  -7.136  1.00 20.44           C  
ATOM     34  NE  ARG A   3      -4.650  -1.959  -8.155  1.00  5.22           N  
ATOM     35  CZ  ARG A   3      -5.812  -2.546  -8.414  1.00 54.05           C  
ATOM     36  NH1 ARG A   3      -6.898  -2.205  -7.734  1.00  3.14           N  
ATOM     37  NH2 ARG A   3      -5.891  -3.476  -9.357  1.00 73.24           N  
ATOM     38  H   ARG A   3      -1.501  -1.039  -4.521  1.00 54.34           H  
ATOM     39  HA  ARG A   3      -3.399  -0.315  -2.660  1.00 53.10           H  
ATOM     40  HB2 ARG A   3      -4.852   0.086  -4.442  1.00 35.41           H  
ATOM     41  HB3 ARG A   3      -3.263   0.211  -5.183  1.00 61.24           H  
ATOM     42  HG2 ARG A   3      -3.607  -2.295  -5.751  1.00 51.31           H  
ATOM     43  HG3 ARG A   3      -5.311  -1.943  -5.457  1.00 12.40           H  
ATOM     44  HD2 ARG A   3      -5.326  -0.263  -7.161  1.00  5.33           H  
ATOM     45  HD3 ARG A   3      -3.576  -0.370  -7.351  1.00 40.51           H  
ATOM     46  HE  ARG A   3      -3.860  -2.226  -8.670  1.00 14.01           H  
ATOM     47 HH11 ARG A   3      -6.841  -1.504  -7.023  1.00 54.42           H  
ATOM     48 HH12 ARG A   3      -7.772  -2.648  -7.932  1.00 14.21           H  
ATOM     49 HH21 ARG A   3      -5.075  -3.736  -9.873  1.00 13.21           H  
ATOM     50 HH22 ARG A   3      -6.767  -3.918  -9.552  1.00  3.40           H  
ATOM     51  N   GLY A   4      -3.593  -3.455  -3.498  1.00 23.13           N  
ATOM     52  CA  GLY A   4      -4.224  -4.717  -3.157  1.00 53.42           C  
ATOM     53  C   GLY A   4      -3.295  -5.645  -2.401  1.00  3.20           C  
ATOM     54  O   GLY A   4      -2.390  -6.240  -2.986  1.00 41.24           O  
ATOM     55  H   GLY A   4      -2.804  -3.446  -4.079  1.00 43.42           H  
ATOM     56  HA2 GLY A   4      -5.093  -4.519  -2.547  1.00 50.43           H  
ATOM     57  HA3 GLY A   4      -4.540  -5.205  -4.067  1.00 64.34           H  
ATOM     58  N   TRP A   5      -3.516  -5.768  -1.097  1.00 52.33           N  
ATOM     59  CA  TRP A   5      -2.690  -6.629  -0.260  1.00 25.24           C  
ATOM     60  C   TRP A   5      -3.540  -7.678   0.449  1.00  1.42           C  
ATOM     61  O   TRP A   5      -3.611  -8.829   0.018  1.00  0.25           O  
ATOM     62  CB  TRP A   5      -1.925  -5.794   0.769  1.00 55.20           C  
ATOM     63  CG  TRP A   5      -0.601  -5.302   0.269  1.00 23.52           C  
ATOM     64  CD1 TRP A   5      -0.084  -4.047   0.416  1.00 24.12           C  
ATOM     65  CD2 TRP A   5       0.374  -6.057  -0.460  1.00 33.03           C  
ATOM     66  NE1 TRP A   5       1.154  -3.976  -0.177  1.00 54.34           N  
ATOM     67  CE2 TRP A   5       1.457  -5.196  -0.721  1.00 43.30           C  
ATOM     68  CE3 TRP A   5       0.437  -7.377  -0.915  1.00 43.41           C  
ATOM     69  CZ2 TRP A   5       2.588  -5.613  -1.418  1.00  0.10           C  
ATOM     70  CZ3 TRP A   5       1.560  -7.789  -1.607  1.00 21.00           C  
ATOM     71  CH2 TRP A   5       2.623  -6.910  -1.852  1.00 65.14           C  
ATOM     72  H   TRP A   5      -4.253  -5.267  -0.688  1.00 32.41           H  
ATOM     73  HA  TRP A   5      -1.980  -7.131  -0.901  1.00 30.33           H  
ATOM     74  HB2 TRP A   5      -2.520  -4.934   1.038  1.00  1.32           H  
ATOM     75  HB3 TRP A   5      -1.749  -6.395   1.649  1.00  5.44           H  
ATOM     76  HD1 TRP A   5      -0.586  -3.239   0.925  1.00  2.51           H  
ATOM     77  HE1 TRP A   5       1.726  -3.180  -0.205  1.00 70.20           H  
ATOM     78  HE3 TRP A   5      -0.372  -8.069  -0.736  1.00 11.12           H  
ATOM     79  HZ2 TRP A   5       3.416  -4.948  -1.615  1.00  2.34           H  
ATOM     80  HZ3 TRP A   5       1.627  -8.805  -1.967  1.00 71.22           H  
ATOM     81  HH2 TRP A   5       3.480  -7.275  -2.397  1.00 24.31           H  
ATOM     82  N   LYS A   6      -4.184  -7.273   1.538  1.00 12.24           N  
ATOM     83  CA  LYS A   6      -5.032  -8.177   2.307  1.00 43.31           C  
ATOM     84  C   LYS A   6      -5.643  -9.246   1.407  1.00 31.02           C  
ATOM     85  O   LYS A   6      -5.545 -10.440   1.691  1.00  3.11           O  
ATOM     86  CB  LYS A   6      -6.141  -7.393   3.012  1.00 51.01           C  
ATOM     87  CG  LYS A   6      -6.614  -6.176   2.235  1.00 31.43           C  
ATOM     88  CD  LYS A   6      -7.714  -5.435   2.976  1.00 12.02           C  
ATOM     89  CE  LYS A   6      -9.089  -5.988   2.632  1.00 43.35           C  
ATOM     90  NZ  LYS A   6      -9.799  -5.131   1.643  1.00 52.55           N  
ATOM     91  H   LYS A   6      -4.088  -6.342   1.832  1.00 20.23           H  
ATOM     92  HA  LYS A   6      -4.415  -8.658   3.050  1.00 23.42           H  
ATOM     93  HB2 LYS A   6      -6.986  -8.048   3.165  1.00 54.40           H  
ATOM     94  HB3 LYS A   6      -5.775  -7.061   3.973  1.00 55.41           H  
ATOM     95  HG2 LYS A   6      -5.780  -5.507   2.089  1.00 65.02           H  
ATOM     96  HG3 LYS A   6      -6.993  -6.498   1.275  1.00 23.35           H  
ATOM     97  HD2 LYS A   6      -7.554  -5.538   4.039  1.00 24.21           H  
ATOM     98  HD3 LYS A   6      -7.678  -4.389   2.705  1.00 63.43           H  
ATOM     99  HE2 LYS A   6      -8.971  -6.978   2.218  1.00  0.51           H  
ATOM    100  HE3 LYS A   6      -9.677  -6.043   3.536  1.00 41.13           H  
ATOM    101  HZ1 LYS A   6      -9.171  -4.369   1.314  1.00 15.24           H  
ATOM    102  HZ2 LYS A   6     -10.642  -4.706   2.078  1.00 12.44           H  
ATOM    103  HZ3 LYS A   6     -10.094  -5.699   0.823  1.00 35.15           H  
ATOM    104  N   ARG A   7      -6.273  -8.810   0.321  1.00  0.22           N  
ATOM    105  CA  ARG A   7      -6.900  -9.730  -0.620  1.00 22.11           C  
ATOM    106  C   ARG A   7      -5.872 -10.292  -1.598  1.00  3.52           C  
ATOM    107  O   ARG A   7      -5.468 -11.450  -1.494  1.00 61.02           O  
ATOM    108  CB  ARG A   7      -8.018  -9.024  -1.389  1.00 11.24           C  
ATOM    109  CG  ARG A   7      -8.732  -9.921  -2.386  1.00 35.32           C  
ATOM    110  CD  ARG A   7      -9.450 -11.067  -1.690  1.00 21.24           C  
ATOM    111  NE  ARG A   7      -9.135 -12.358  -2.295  1.00 75.43           N  
ATOM    112  CZ  ARG A   7      -9.369 -13.524  -1.703  1.00 61.20           C  
ATOM    113  NH1 ARG A   7      -9.917 -13.561  -0.496  1.00 44.41           N  
ATOM    114  NH2 ARG A   7      -9.055 -14.657  -2.319  1.00 21.15           N  
ATOM    115  H   ARG A   7      -6.318  -7.846   0.149  1.00 20.00           H  
ATOM    116  HA  ARG A   7      -7.324 -10.546  -0.054  1.00  3.11           H  
ATOM    117  HB2 ARG A   7      -8.748  -8.655  -0.682  1.00 63.54           H  
ATOM    118  HB3 ARG A   7      -7.596  -8.189  -1.927  1.00 13.52           H  
ATOM    119  HG2 ARG A   7      -9.458  -9.334  -2.929  1.00 72.10           H  
ATOM    120  HG3 ARG A   7      -8.007 -10.327  -3.074  1.00 63.45           H  
ATOM    121  HD2 ARG A   7      -9.151 -11.085  -0.652  1.00 45.43           H  
ATOM    122  HD3 ARG A   7     -10.515 -10.899  -1.754  1.00 24.31           H  
ATOM    123  HE  ARG A   7      -8.730 -12.355  -3.187  1.00 52.30           H  
ATOM    124 HH11 ARG A   7     -10.155 -12.709  -0.030  1.00 52.44           H  
ATOM    125 HH12 ARG A   7     -10.092 -14.440  -0.053  1.00 14.12           H  
ATOM    126 HH21 ARG A   7      -8.642 -14.634  -3.229  1.00 12.45           H  
ATOM    127 HH22 ARG A   7      -9.231 -15.534  -1.872  1.00 42.20           H  
ATOM    128  N   LYS A   8      -5.452  -9.463  -2.548  1.00 13.32           N  
ATOM    129  CA  LYS A   8      -4.471  -9.874  -3.545  1.00 30.44           C  
ATOM    130  C   LYS A   8      -3.065  -9.884  -2.953  1.00 33.45           C  
ATOM    131  O   LYS A   8      -2.522  -8.836  -2.602  1.00 21.31           O  
ATOM    132  CB  LYS A   8      -4.520  -8.939  -4.755  1.00  5.13           C  
ATOM    133  CG  LYS A   8      -5.753  -9.129  -5.621  1.00 44.41           C  
ATOM    134  CD  LYS A   8      -5.476 -10.063  -6.787  1.00 53.43           C  
ATOM    135  CE  LYS A   8      -5.611 -11.521  -6.377  1.00 64.12           C  
ATOM    136  NZ  LYS A   8      -5.525 -12.437  -7.548  1.00 40.24           N  
ATOM    137  H   LYS A   8      -5.811  -8.551  -2.579  1.00 12.53           H  
ATOM    138  HA  LYS A   8      -4.722 -10.875  -3.863  1.00 44.23           H  
ATOM    139  HB2 LYS A   8      -4.504  -7.917  -4.405  1.00 52.05           H  
ATOM    140  HB3 LYS A   8      -3.646  -9.115  -5.366  1.00  3.44           H  
ATOM    141  HG2 LYS A   8      -6.544  -9.548  -5.018  1.00 53.42           H  
ATOM    142  HG3 LYS A   8      -6.062  -8.167  -6.007  1.00 25.31           H  
ATOM    143  HD2 LYS A   8      -6.183  -9.856  -7.578  1.00 25.51           H  
ATOM    144  HD3 LYS A   8      -4.471  -9.889  -7.146  1.00 33.43           H  
ATOM    145  HE2 LYS A   8      -4.818 -11.761  -5.685  1.00 34.22           H  
ATOM    146  HE3 LYS A   8      -6.566 -11.658  -5.893  1.00 30.44           H  
ATOM    147  HZ1 LYS A   8      -4.634 -12.278  -8.061  1.00 52.24           H  
ATOM    148  HZ2 LYS A   8      -6.320 -12.264  -8.196  1.00 30.01           H  
ATOM    149  HZ3 LYS A   8      -5.558 -13.427  -7.232  1.00 14.34           H  
ATOM    150  N   CYS A   9      -2.482 -11.073  -2.845  1.00 71.04           N  
ATOM    151  CA  CYS A   9      -1.139 -11.219  -2.296  1.00 44.23           C  
ATOM    152  C   CYS A   9      -0.173 -11.745  -3.353  1.00 73.14           C  
ATOM    153  O   CYS A   9       0.237 -12.906  -3.332  1.00 54.23           O  
ATOM    154  CB  CYS A   9      -1.157 -12.160  -1.091  1.00 71.22           C  
ATOM    155  SG  CYS A   9      -2.007 -13.727  -1.392  1.00 34.42           S  
ATOM    156  H   CYS A   9      -2.966 -11.872  -3.142  1.00 21.10           H  
ATOM    157  HA  CYS A   9      -0.805 -10.244  -1.976  1.00  0.34           H  
ATOM    158  HB2 CYS A   9      -0.141 -12.388  -0.806  1.00 65.34           H  
ATOM    159  HB3 CYS A   9      -1.653 -11.668  -0.268  1.00 23.45           H  
ATOM    160  HG  CYS A   9      -3.208 -13.654  -0.838  1.00  0.53           H  
ATOM    161  N   PRO A  10       0.198 -10.873  -4.302  1.00 43.04           N  
ATOM    162  CA  PRO A  10       1.119 -11.228  -5.387  1.00 13.43           C  
ATOM    163  C   PRO A  10       2.544 -11.444  -4.890  1.00 30.33           C  
ATOM    164  O   PRO A  10       3.236 -12.360  -5.336  1.00 73.45           O  
ATOM    165  CB  PRO A  10       1.056 -10.014  -6.317  1.00 15.41           C  
ATOM    166  CG  PRO A  10       0.652  -8.882  -5.436  1.00  3.01           C  
ATOM    167  CD  PRO A  10      -0.251  -9.473  -4.389  1.00 71.45           C  
ATOM    168  HA  PRO A  10       0.786 -12.108  -5.918  1.00  2.35           H  
ATOM    169  HB2 PRO A  10       2.027  -9.845  -6.759  1.00  5.42           H  
ATOM    170  HB3 PRO A  10       0.326 -10.188  -7.094  1.00 23.24           H  
ATOM    171  HG2 PRO A  10       1.526  -8.446  -4.975  1.00 35.42           H  
ATOM    172  HG3 PRO A  10       0.121  -8.139  -6.013  1.00 30.41           H  
ATOM    173  HD2 PRO A  10      -0.118  -8.966  -3.445  1.00 62.15           H  
ATOM    174  HD3 PRO A  10      -1.282  -9.419  -4.707  1.00 31.33           H  
ATOM    175  N   LEU A  11       2.978 -10.597  -3.963  1.00 54.12           N  
ATOM    176  CA  LEU A  11       4.322 -10.696  -3.404  1.00 75.14           C  
ATOM    177  C   LEU A  11       4.269 -10.922  -1.897  1.00 22.21           C  
ATOM    178  O   LEU A  11       4.451 -12.043  -1.420  1.00  5.41           O  
ATOM    179  CB  LEU A  11       5.119  -9.428  -3.714  1.00 53.20           C  
ATOM    180  CG  LEU A  11       4.384  -8.352  -4.514  1.00 50.32           C  
ATOM    181  CD1 LEU A  11       5.106  -7.018  -4.404  1.00  3.00           C  
ATOM    182  CD2 LEU A  11       4.250  -8.769  -5.972  1.00 21.05           C  
ATOM    183  H   LEU A  11       2.381  -9.888  -3.646  1.00 52.55           H  
ATOM    184  HA  LEU A  11       4.811 -11.541  -3.866  1.00 53.33           H  
ATOM    185  HB2 LEU A  11       5.423  -8.991  -2.775  1.00 61.32           H  
ATOM    186  HB3 LEU A  11       5.996  -9.718  -4.275  1.00 74.12           H  
ATOM    187  HG  LEU A  11       3.389  -8.227  -4.109  1.00  4.55           H  
ATOM    188 HD11 LEU A  11       4.600  -6.393  -3.684  1.00 22.00           H  
ATOM    189 HD12 LEU A  11       5.108  -6.529  -5.367  1.00 22.11           H  
ATOM    190 HD13 LEU A  11       6.124  -7.186  -4.084  1.00  4.41           H  
ATOM    191 HD21 LEU A  11       3.330  -8.374  -6.375  1.00 75.23           H  
ATOM    192 HD22 LEU A  11       4.239  -9.847  -6.037  1.00 74.44           H  
ATOM    193 HD23 LEU A  11       5.086  -8.382  -6.535  1.00 20.11           H  
ATOM    194  N   PHE A  12       4.017  -9.851  -1.152  1.00 31.34           N  
ATOM    195  CA  PHE A  12       3.939  -9.933   0.302  1.00 11.13           C  
ATOM    196  C   PHE A  12       2.585  -9.437   0.803  1.00 25.21           C  
ATOM    197  O   PHE A  12       2.417  -8.256   1.104  1.00 22.44           O  
ATOM    198  CB  PHE A  12       5.063  -9.114   0.941  1.00 32.42           C  
ATOM    199  CG  PHE A  12       5.741  -8.177  -0.017  1.00 14.23           C  
ATOM    200  CD1 PHE A  12       5.240  -6.903  -0.231  1.00  0.21           C  
ATOM    201  CD2 PHE A  12       6.878  -8.570  -0.703  1.00 41.13           C  
ATOM    202  CE1 PHE A  12       5.862  -6.037  -1.111  1.00 74.34           C  
ATOM    203  CE2 PHE A  12       7.504  -7.709  -1.585  1.00  1.24           C  
ATOM    204  CZ  PHE A  12       6.995  -6.441  -1.790  1.00 34.51           C  
ATOM    205  H   PHE A  12       3.880  -8.985  -1.590  1.00 64.10           H  
ATOM    206  HA  PHE A  12       4.056 -10.968   0.582  1.00 34.51           H  
ATOM    207  HB2 PHE A  12       4.655  -8.525   1.749  1.00 70.13           H  
ATOM    208  HB3 PHE A  12       5.810  -9.787   1.334  1.00 71.43           H  
ATOM    209  HD1 PHE A  12       4.353  -6.586   0.300  1.00 50.35           H  
ATOM    210  HD2 PHE A  12       7.277  -9.561  -0.545  1.00  2.12           H  
ATOM    211  HE1 PHE A  12       5.460  -5.047  -1.269  1.00 63.34           H  
ATOM    212  HE2 PHE A  12       8.390  -8.027  -2.114  1.00 73.21           H  
ATOM    213  HZ  PHE A  12       7.482  -5.767  -2.478  1.00  1.23           H  
ATOM    214  N   GLY A  13       1.622 -10.350   0.889  1.00 42.14           N  
ATOM    215  CA  GLY A  13       0.296  -9.987   1.352  1.00 33.12           C  
ATOM    216  C   GLY A  13       0.193  -9.975   2.865  1.00 63.15           C  
ATOM    217  O   GLY A  13      -0.774  -9.459   3.425  1.00 31.50           O  
ATOM    218  H   GLY A  13       1.814 -11.277   0.635  1.00 51.03           H  
ATOM    219  HA2 GLY A  13       0.051  -9.004   0.977  1.00 24.53           H  
ATOM    220  HA3 GLY A  13      -0.417 -10.698   0.961  1.00 62.34           H  
ATOM    221  N   LYS A  14       1.193 -10.546   3.528  1.00 32.02           N  
ATOM    222  CA  LYS A  14       1.212 -10.600   4.985  1.00 22.11           C  
ATOM    223  C   LYS A  14       1.557  -9.237   5.576  1.00 51.44           C  
ATOM    224  O   LYS A  14       0.828  -8.711   6.416  1.00 40.12           O  
ATOM    225  CB  LYS A  14       2.223 -11.645   5.464  1.00 74.22           C  
ATOM    226  CG  LYS A  14       2.161 -12.950   4.689  1.00 62.11           C  
ATOM    227  CD  LYS A  14       3.412 -13.162   3.853  1.00  5.23           C  
ATOM    228  CE  LYS A  14       4.622 -13.460   4.726  1.00 33.42           C  
ATOM    229  NZ  LYS A  14       4.638 -14.877   5.185  1.00 64.01           N  
ATOM    230  H   LYS A  14       1.937 -10.940   3.025  1.00 33.33           H  
ATOM    231  HA  LYS A  14       0.226 -10.885   5.320  1.00 64.12           H  
ATOM    232  HB2 LYS A  14       3.218 -11.238   5.364  1.00 30.04           H  
ATOM    233  HB3 LYS A  14       2.033 -11.860   6.506  1.00 64.43           H  
ATOM    234  HG2 LYS A  14       2.065 -13.769   5.387  1.00 53.43           H  
ATOM    235  HG3 LYS A  14       1.301 -12.929   4.034  1.00 23.34           H  
ATOM    236  HD2 LYS A  14       3.252 -13.994   3.184  1.00 13.11           H  
ATOM    237  HD3 LYS A  14       3.606 -12.267   3.278  1.00 24.33           H  
ATOM    238  HE2 LYS A  14       5.517 -13.265   4.157  1.00 44.21           H  
ATOM    239  HE3 LYS A  14       4.595 -12.812   5.589  1.00  1.42           H  
ATOM    240  HZ1 LYS A  14       4.374 -15.509   4.402  1.00 13.22           H  
ATOM    241  HZ2 LYS A  14       3.963 -15.008   5.964  1.00 31.15           H  
ATOM    242  HZ3 LYS A  14       5.590 -15.134   5.518  1.00 75.05           H  
ATOM    243  N   GLY A  15       2.673  -8.668   5.129  1.00 51.00           N  
ATOM    244  CA  GLY A  15       3.093  -7.370   5.623  1.00  3.04           C  
ATOM    245  C   GLY A  15       2.740  -6.245   4.671  1.00  2.32           C  
ATOM    246  O   GLY A  15       3.471  -5.261   4.564  1.00 15.51           O  
ATOM    247  H   GLY A  15       3.215  -9.134   4.458  1.00  0.23           H  
ATOM    248  HA2 GLY A  15       2.615  -7.187   6.574  1.00 41.20           H  
ATOM    249  HA3 GLY A  15       4.164  -7.382   5.767  1.00 51.23           H  
ATOM    250  N   GLY A  16       1.616  -6.391   3.976  1.00 43.44           N  
ATOM    251  CA  GLY A  16       1.189  -5.372   3.035  1.00 15.51           C  
ATOM    252  C   GLY A  16       1.170  -3.986   3.650  1.00 63.12           C  
ATOM    253  O   GLY A  16       0.618  -3.787   4.732  1.00 72.14           O  
ATOM    254  H   GLY A  16       1.073  -7.197   4.102  1.00  4.22           H  
ATOM    255  HA2 GLY A  16       1.862  -5.371   2.191  1.00 52.21           H  
ATOM    256  HA3 GLY A  16       0.194  -5.612   2.689  1.00 31.11           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       1.285  -0.411   0.122  1.00 55.54           N  
ATOM      2  CA  VAL A   1       2.109  -0.243  -1.069  1.00 61.21           C  
ATOM      3  C   VAL A   1       1.437  -0.854  -2.294  1.00 14.35           C  
ATOM      4  O   VAL A   1       1.693  -0.442  -3.425  1.00 35.33           O  
ATOM      5  CB  VAL A   1       3.497  -0.886  -0.886  1.00 11.55           C  
ATOM      6  CG1 VAL A   1       4.233  -0.243   0.280  1.00 32.14           C  
ATOM      7  CG2 VAL A   1       3.366  -2.387  -0.682  1.00 33.34           C  
ATOM      8  H1  VAL A   1       0.309  -0.385   0.035  1.00 72.34           H  
ATOM      9  HA  VAL A   1       2.245   0.816  -1.235  1.00 72.33           H  
ATOM     10  HB  VAL A   1       4.072  -0.714  -1.784  1.00 21.34           H  
ATOM     11 HG11 VAL A   1       5.273  -0.112   0.021  1.00 61.12           H  
ATOM     12 HG12 VAL A   1       3.791   0.718   0.500  1.00 43.03           H  
ATOM     13 HG13 VAL A   1       4.157  -0.881   1.149  1.00 41.12           H  
ATOM     14 HG21 VAL A   1       2.714  -2.797  -1.439  1.00 12.14           H  
ATOM     15 HG22 VAL A   1       4.340  -2.848  -0.758  1.00 61.03           H  
ATOM     16 HG23 VAL A   1       2.951  -2.583   0.296  1.00 63.40           H  
ATOM     17  N   ALA A   2       0.575  -1.838  -2.059  1.00 55.23           N  
ATOM     18  CA  ALA A   2      -0.137  -2.504  -3.143  1.00 13.21           C  
ATOM     19  C   ALA A   2      -1.646  -2.439  -2.930  1.00 41.22           C  
ATOM     20  O   ALA A   2      -2.159  -2.898  -1.909  1.00 43.43           O  
ATOM     21  CB  ALA A   2       0.319  -3.950  -3.263  1.00 72.34           C  
ATOM     22  H   ALA A   2       0.413  -2.121  -1.136  1.00 34.44           H  
ATOM     23  HA  ALA A   2       0.108  -1.997  -4.065  1.00  3.40           H  
ATOM     24  HB1 ALA A   2      -0.281  -4.571  -2.614  1.00 72.31           H  
ATOM     25  HB2 ALA A   2       0.204  -4.280  -4.285  1.00 55.01           H  
ATOM     26  HB3 ALA A   2       1.357  -4.025  -2.975  1.00 73.33           H  
ATOM     27  N   ARG A   3      -2.351  -1.866  -3.900  1.00 14.32           N  
ATOM     28  CA  ARG A   3      -3.801  -1.739  -3.817  1.00 74.12           C  
ATOM     29  C   ARG A   3      -4.440  -3.062  -3.404  1.00  1.12           C  
ATOM     30  O   ARG A   3      -5.480  -3.082  -2.747  1.00 72.53           O  
ATOM     31  CB  ARG A   3      -4.372  -1.283  -5.161  1.00 73.12           C  
ATOM     32  CG  ARG A   3      -4.522  -2.408  -6.173  1.00  5.33           C  
ATOM     33  CD  ARG A   3      -4.468  -1.884  -7.599  1.00 61.45           C  
ATOM     34  NE  ARG A   3      -5.666  -1.127  -7.950  1.00 52.20           N  
ATOM     35  CZ  ARG A   3      -5.786  -0.416  -9.066  1.00  1.33           C  
ATOM     36  NH1 ARG A   3      -4.786  -0.366  -9.935  1.00  4.15           N  
ATOM     37  NH2 ARG A   3      -6.908   0.247  -9.314  1.00 73.03           N  
ATOM     38  H   ARG A   3      -1.886  -1.519  -4.689  1.00 43.23           H  
ATOM     39  HA  ARG A   3      -4.028  -0.994  -3.069  1.00 25.52           H  
ATOM     40  HB2 ARG A   3      -5.346  -0.846  -4.996  1.00 12.10           H  
ATOM     41  HB3 ARG A   3      -3.717  -0.535  -5.581  1.00 54.23           H  
ATOM     42  HG2 ARG A   3      -3.719  -3.116  -6.031  1.00 22.24           H  
ATOM     43  HG3 ARG A   3      -5.470  -2.899  -6.014  1.00 10.44           H  
ATOM     44  HD2 ARG A   3      -3.605  -1.243  -7.701  1.00 55.33           H  
ATOM     45  HD3 ARG A   3      -4.374  -2.723  -8.273  1.00 25.33           H  
ATOM     46  HE  ARG A   3      -6.418  -1.150  -7.322  1.00 45.30           H  
ATOM     47 HH11 ARG A   3      -3.939  -0.865  -9.750  1.00 71.13           H  
ATOM     48 HH12 ARG A   3      -4.879   0.169 -10.774  1.00 42.35           H  
ATOM     49 HH21 ARG A   3      -7.665   0.212  -8.662  1.00 25.53           H  
ATOM     50 HH22 ARG A   3      -6.997   0.782 -10.154  1.00 33.21           H  
ATOM     51  N   GLY A   4      -3.809  -4.165  -3.794  1.00 22.43           N  
ATOM     52  CA  GLY A   4      -4.330  -5.477  -3.455  1.00 41.13           C  
ATOM     53  C   GLY A   4      -3.356  -6.292  -2.628  1.00 10.14           C  
ATOM     54  O   GLY A   4      -2.352  -6.783  -3.144  1.00 34.31           O  
ATOM     55  H   GLY A   4      -2.983  -4.088  -4.315  1.00 64.25           H  
ATOM     56  HA2 GLY A   4      -5.246  -5.355  -2.898  1.00 34.24           H  
ATOM     57  HA3 GLY A   4      -4.544  -6.013  -4.368  1.00 54.24           H  
ATOM     58  N   TRP A   5      -3.651  -6.434  -1.341  1.00 31.33           N  
ATOM     59  CA  TRP A   5      -2.792  -7.194  -0.439  1.00 73.34           C  
ATOM     60  C   TRP A   5      -3.562  -8.340   0.208  1.00 24.33           C  
ATOM     61  O   TRP A   5      -3.467  -9.489  -0.226  1.00 11.43           O  
ATOM     62  CB  TRP A   5      -2.213  -6.278   0.640  1.00 73.01           C  
ATOM     63  CG  TRP A   5      -0.921  -5.633   0.241  1.00 41.35           C  
ATOM     64  CD1 TRP A   5      -0.564  -4.328   0.429  1.00 63.13           C  
ATOM     65  CD2 TRP A   5       0.184  -6.263  -0.416  1.00 44.44           C  
ATOM     66  NE1 TRP A   5       0.697  -4.109  -0.072  1.00  1.12           N  
ATOM     67  CE2 TRP A   5       1.178  -5.280  -0.595  1.00 31.13           C  
ATOM     68  CE3 TRP A   5       0.432  -7.561  -0.869  1.00 64.14           C  
ATOM     69  CZ2 TRP A   5       2.397  -5.557  -1.207  1.00 60.44           C  
ATOM     70  CZ3 TRP A   5       1.643  -7.835  -1.478  1.00 13.45           C  
ATOM     71  CH2 TRP A   5       2.613  -6.837  -1.641  1.00 60.15           C  
ATOM     72  H   TRP A   5      -4.466  -6.019  -0.988  1.00  1.34           H  
ATOM     73  HA  TRP A   5      -1.982  -7.605  -1.023  1.00 44.22           H  
ATOM     74  HB2 TRP A   5      -2.924  -5.495   0.857  1.00  3.44           H  
ATOM     75  HB3 TRP A   5      -2.035  -6.856   1.535  1.00 74.50           H  
ATOM     76  HD1 TRP A   5      -1.191  -3.588   0.901  1.00 33.12           H  
ATOM     77  HE1 TRP A   5       1.175  -3.253  -0.055  1.00 53.10           H  
ATOM     78  HE3 TRP A   5      -0.303  -8.343  -0.752  1.00 61.51           H  
ATOM     79  HZ2 TRP A   5       3.155  -4.800  -1.341  1.00  3.44           H  
ATOM     80  HZ3 TRP A   5       1.852  -8.832  -1.834  1.00 70.45           H  
ATOM     81  HH2 TRP A   5       3.544  -7.096  -2.122  1.00 53.32           H  
ATOM     82  N   LYS A   6      -4.324  -8.022   1.249  1.00  4.12           N  
ATOM     83  CA  LYS A   6      -5.111  -9.025   1.957  1.00 52.45           C  
ATOM     84  C   LYS A   6      -5.499 -10.168   1.025  1.00 60.51           C  
ATOM     85  O   LYS A   6      -5.195 -11.331   1.294  1.00 11.30           O  
ATOM     86  CB  LYS A   6      -6.369  -8.388   2.551  1.00 35.22           C  
ATOM     87  CG  LYS A   6      -6.890  -7.207   1.751  1.00 73.25           C  
ATOM     88  CD  LYS A   6      -6.442  -5.885   2.351  1.00 71.31           C  
ATOM     89  CE  LYS A   6      -6.172  -4.847   1.273  1.00 12.41           C  
ATOM     90  NZ  LYS A   6      -7.019  -3.634   1.447  1.00 75.35           N  
ATOM     91  H   LYS A   6      -4.358  -7.089   1.549  1.00 42.34           H  
ATOM     92  HA  LYS A   6      -4.504  -9.419   2.758  1.00 53.44           H  
ATOM     93  HB2 LYS A   6      -7.148  -9.135   2.599  1.00 21.33           H  
ATOM     94  HB3 LYS A   6      -6.147  -8.047   3.552  1.00 32.43           H  
ATOM     95  HG2 LYS A   6      -6.517  -7.276   0.740  1.00 64.13           H  
ATOM     96  HG3 LYS A   6      -7.971  -7.240   1.740  1.00 44.40           H  
ATOM     97  HD2 LYS A   6      -7.218  -5.515   3.005  1.00 24.31           H  
ATOM     98  HD3 LYS A   6      -5.536  -6.046   2.918  1.00 34.44           H  
ATOM     99  HE2 LYS A   6      -5.133  -4.559   1.321  1.00 52.12           H  
ATOM    100  HE3 LYS A   6      -6.380  -5.286   0.309  1.00 51.25           H  
ATOM    101  HZ1 LYS A   6      -7.533  -3.428   0.565  1.00 24.45           H  
ATOM    102  HZ2 LYS A   6      -6.426  -2.815   1.688  1.00 71.21           H  
ATOM    103  HZ3 LYS A   6      -7.709  -3.786   2.210  1.00 73.34           H  
ATOM    104  N   ARG A   7      -6.170  -9.831  -0.071  1.00 71.15           N  
ATOM    105  CA  ARG A   7      -6.599 -10.830  -1.043  1.00 23.33           C  
ATOM    106  C   ARG A   7      -5.441 -11.239  -1.949  1.00 30.43           C  
ATOM    107  O   ARG A   7      -4.876 -12.324  -1.802  1.00 13.42           O  
ATOM    108  CB  ARG A   7      -7.754 -10.289  -1.887  1.00 32.33           C  
ATOM    109  CG  ARG A   7      -9.114 -10.435  -1.223  1.00 23.41           C  
ATOM    110  CD  ARG A   7      -9.514 -11.896  -1.089  1.00 72.31           C  
ATOM    111  NE  ARG A   7     -10.907 -12.119  -1.467  1.00 52.21           N  
ATOM    112  CZ  ARG A   7     -11.940 -11.719  -0.734  1.00 74.40           C  
ATOM    113  NH1 ARG A   7     -11.738 -11.080   0.410  1.00 73.12           N  
ATOM    114  NH2 ARG A   7     -13.179 -11.959  -1.145  1.00 52.11           N  
ATOM    115  H   ARG A   7      -6.383  -8.888  -0.231  1.00  1.32           H  
ATOM    116  HA  ARG A   7      -6.938 -11.698  -0.498  1.00 31.40           H  
ATOM    117  HB2 ARG A   7      -7.584  -9.240  -2.080  1.00 24.41           H  
ATOM    118  HB3 ARG A   7      -7.777 -10.821  -2.826  1.00 14.10           H  
ATOM    119  HG2 ARG A   7      -9.073  -9.993  -0.238  1.00 63.53           H  
ATOM    120  HG3 ARG A   7      -9.852  -9.922  -1.820  1.00 13.41           H  
ATOM    121  HD2 ARG A   7      -8.879 -12.490  -1.729  1.00 25.12           H  
ATOM    122  HD3 ARG A   7      -9.376 -12.201  -0.062  1.00 52.34           H  
ATOM    123  HE  ARG A   7     -11.079 -12.589  -2.309  1.00 34.52           H  
ATOM    124 HH11 ARG A   7     -10.806 -10.897   0.721  1.00 30.34           H  
ATOM    125 HH12 ARG A   7     -12.518 -10.779   0.959  1.00 31.23           H  
ATOM    126 HH21 ARG A   7     -13.335 -12.440  -2.007  1.00 35.41           H  
ATOM    127 HH22 ARG A   7     -13.956 -11.658  -0.593  1.00 21.13           H  
ATOM    128  N   LYS A   8      -5.093 -10.365  -2.886  1.00 43.24           N  
ATOM    129  CA  LYS A   8      -4.002 -10.633  -3.817  1.00 34.15           C  
ATOM    130  C   LYS A   8      -2.650 -10.477  -3.129  1.00 22.32           C  
ATOM    131  O   LYS A   8      -2.279  -9.380  -2.709  1.00 61.34           O  
ATOM    132  CB  LYS A   8      -4.087  -9.690  -5.019  1.00 23.21           C  
ATOM    133  CG  LYS A   8      -4.394 -10.399  -6.327  1.00  0.51           C  
ATOM    134  CD  LYS A   8      -5.850 -10.228  -6.725  1.00 14.50           C  
ATOM    135  CE  LYS A   8      -6.696 -11.405  -6.264  1.00 11.41           C  
ATOM    136  NZ  LYS A   8      -7.584 -11.909  -7.348  1.00 45.44           N  
ATOM    137  H   LYS A   8      -5.581  -9.517  -2.954  1.00  2.11           H  
ATOM    138  HA  LYS A   8      -4.103 -11.651  -4.160  1.00 63.35           H  
ATOM    139  HB2 LYS A   8      -4.864  -8.962  -4.837  1.00 25.34           H  
ATOM    140  HB3 LYS A   8      -3.142  -9.177  -5.125  1.00 40.43           H  
ATOM    141  HG2 LYS A   8      -3.769  -9.986  -7.105  1.00 23.22           H  
ATOM    142  HG3 LYS A   8      -4.183 -11.452  -6.213  1.00 65.43           H  
ATOM    143  HD2 LYS A   8      -6.234  -9.325  -6.274  1.00 54.40           H  
ATOM    144  HD3 LYS A   8      -5.914 -10.150  -7.801  1.00 44.43           H  
ATOM    145  HE2 LYS A   8      -6.040 -12.201  -5.948  1.00 63.04           H  
ATOM    146  HE3 LYS A   8      -7.305 -11.088  -5.430  1.00 20.43           H  
ATOM    147  HZ1 LYS A   8      -8.546 -11.535  -7.224  1.00 73.12           H  
ATOM    148  HZ2 LYS A   8      -7.622 -12.947  -7.325  1.00 65.51           H  
ATOM    149  HZ3 LYS A   8      -7.222 -11.606  -8.275  1.00 75.14           H  
ATOM    150  N   CYS A   9      -1.917 -11.580  -3.018  1.00 13.20           N  
ATOM    151  CA  CYS A   9      -0.605 -11.565  -2.382  1.00 21.04           C  
ATOM    152  C   CYS A   9       0.486 -11.951  -3.375  1.00 74.44           C  
ATOM    153  O   CYS A   9       1.024 -13.058  -3.344  1.00 64.14           O  
ATOM    154  CB  CYS A   9      -0.584 -12.519  -1.186  1.00 42.04           C  
ATOM    155  SG  CYS A   9      -1.228 -14.169  -1.548  1.00 34.24           S  
ATOM    156  H   CYS A   9      -2.267 -12.424  -3.372  1.00 22.33           H  
ATOM    157  HA  CYS A   9      -0.418 -10.561  -2.033  1.00 43.32           H  
ATOM    158  HB2 CYS A   9       0.434 -12.633  -0.844  1.00  2.52           H  
ATOM    159  HB3 CYS A   9      -1.180 -12.099  -0.390  1.00  3.12           H  
ATOM    160  HG  CYS A   9      -0.509 -14.682  -2.535  1.00 12.44           H  
ATOM    161  N   PRO A  10       0.819 -11.019  -4.281  1.00 31.44           N  
ATOM    162  CA  PRO A  10       1.847 -11.240  -5.302  1.00  1.31           C  
ATOM    163  C   PRO A  10       3.250 -11.305  -4.708  1.00 11.23           C  
ATOM    164  O   PRO A  10       4.069 -12.131  -5.112  1.00 40.15           O  
ATOM    165  CB  PRO A  10       1.709 -10.018  -6.214  1.00 33.12           C  
ATOM    166  CG  PRO A  10       1.118  -8.962  -5.345  1.00 55.02           C  
ATOM    167  CD  PRO A  10       0.218  -9.678  -4.376  1.00 61.42           C  
ATOM    168  HA  PRO A  10       1.656 -12.138  -5.870  1.00 31.51           H  
ATOM    169  HB2 PRO A  10       2.683  -9.728  -6.582  1.00 30.40           H  
ATOM    170  HB3 PRO A  10       1.060 -10.255  -7.044  1.00 21.34           H  
ATOM    171  HG2 PRO A  10       1.901  -8.441  -4.815  1.00 75.34           H  
ATOM    172  HG3 PRO A  10       0.545  -8.271  -5.946  1.00 43.22           H  
ATOM    173  HD2 PRO A  10       0.226  -9.183  -3.417  1.00  1.23           H  
ATOM    174  HD3 PRO A  10      -0.788  -9.734  -4.766  1.00 22.33           H  
ATOM    175  N   LEU A  11       3.521 -10.430  -3.746  1.00 10.32           N  
ATOM    176  CA  LEU A  11       4.826 -10.388  -3.095  1.00 32.13           C  
ATOM    177  C   LEU A  11       4.695 -10.640  -1.596  1.00 71.41           C  
ATOM    178  O   LEU A  11       4.968 -11.740  -1.115  1.00 24.21           O  
ATOM    179  CB  LEU A  11       5.497  -9.035  -3.339  1.00 33.20           C  
ATOM    180  CG  LEU A  11       4.704  -8.035  -4.181  1.00 73.11           C  
ATOM    181  CD1 LEU A  11       5.264  -6.632  -4.011  1.00 42.43           C  
ATOM    182  CD2 LEU A  11       4.718  -8.443  -5.647  1.00 75.21           C  
ATOM    183  H   LEU A  11       2.828  -9.796  -3.466  1.00 21.21           H  
ATOM    184  HA  LEU A  11       5.436 -11.167  -3.527  1.00  5.23           H  
ATOM    185  HB2 LEU A  11       5.685  -8.582  -2.378  1.00 45.42           H  
ATOM    186  HB3 LEU A  11       6.437  -9.219  -3.840  1.00 12.25           H  
ATOM    187  HG  LEU A  11       3.676  -8.026  -3.845  1.00 71.31           H  
ATOM    188 HD11 LEU A  11       6.271  -6.690  -3.626  1.00 33.22           H  
ATOM    189 HD12 LEU A  11       4.646  -6.078  -3.320  1.00 74.24           H  
ATOM    190 HD13 LEU A  11       5.273  -6.129  -4.968  1.00 31.53           H  
ATOM    191 HD21 LEU A  11       4.819  -9.516  -5.721  1.00 11.14           H  
ATOM    192 HD22 LEU A  11       5.550  -7.968  -6.145  1.00 64.00           H  
ATOM    193 HD23 LEU A  11       3.794  -8.136  -6.115  1.00  3.50           H  
ATOM    194  N   PHE A  12       4.273  -9.615  -0.863  1.00 70.34           N  
ATOM    195  CA  PHE A  12       4.104  -9.726   0.581  1.00 62.01           C  
ATOM    196  C   PHE A  12       2.672  -9.392   0.988  1.00 21.43           C  
ATOM    197  O   PHE A  12       2.351  -8.242   1.284  1.00 22.34           O  
ATOM    198  CB  PHE A  12       5.082  -8.796   1.303  1.00 74.03           C  
ATOM    199  CG  PHE A  12       5.717  -7.777   0.400  1.00 21.33           C  
ATOM    200  CD1 PHE A  12       5.090  -6.568   0.149  1.00 53.05           C  
ATOM    201  CD2 PHE A  12       6.942  -8.029  -0.197  1.00 31.44           C  
ATOM    202  CE1 PHE A  12       5.672  -5.628  -0.681  1.00 71.11           C  
ATOM    203  CE2 PHE A  12       7.529  -7.093  -1.027  1.00 21.33           C  
ATOM    204  CZ  PHE A  12       6.893  -5.892  -1.270  1.00 51.22           C  
ATOM    205  H   PHE A  12       4.071  -8.763  -1.305  1.00 32.44           H  
ATOM    206  HA  PHE A  12       4.317 -10.746   0.861  1.00  3.13           H  
ATOM    207  HB2 PHE A  12       4.554  -8.266   2.081  1.00  3.43           H  
ATOM    208  HB3 PHE A  12       5.869  -9.387   1.745  1.00 43.00           H  
ATOM    209  HD1 PHE A  12       4.134  -6.361   0.609  1.00 13.20           H  
ATOM    210  HD2 PHE A  12       7.440  -8.969  -0.008  1.00 43.11           H  
ATOM    211  HE1 PHE A  12       5.171  -4.690  -0.869  1.00 45.22           H  
ATOM    212  HE2 PHE A  12       8.484  -7.302  -1.486  1.00 53.04           H  
ATOM    213  HZ  PHE A  12       7.350  -5.159  -1.918  1.00 52.21           H  
ATOM    214  N   GLY A  13       1.814 -10.408   1.000  1.00 24.41           N  
ATOM    215  CA  GLY A  13       0.427 -10.203   1.371  1.00 35.45           C  
ATOM    216  C   GLY A  13       0.220 -10.218   2.873  1.00 10.01           C  
ATOM    217  O   GLY A  13      -0.837  -9.823   3.366  1.00 20.52           O  
ATOM    218  H   GLY A  13       2.127 -11.304   0.755  1.00 74.55           H  
ATOM    219  HA2 GLY A  13       0.098  -9.251   0.982  1.00 21.25           H  
ATOM    220  HA3 GLY A  13      -0.172 -10.987   0.930  1.00  2.10           H  
ATOM    221  N   LYS A  14       1.231 -10.676   3.603  1.00  2.34           N  
ATOM    222  CA  LYS A  14       1.157 -10.741   5.058  1.00 31.31           C  
ATOM    223  C   LYS A  14       1.309  -9.354   5.674  1.00 64.12           C  
ATOM    224  O   LYS A  14       0.478  -8.924   6.471  1.00 15.53           O  
ATOM    225  CB  LYS A  14       2.240 -11.675   5.603  1.00  4.40           C  
ATOM    226  CG  LYS A  14       2.375 -12.971   4.823  1.00 44.23           C  
ATOM    227  CD  LYS A  14       3.694 -13.034   4.071  1.00 63.21           C  
ATOM    228  CE  LYS A  14       4.871 -13.191   5.022  1.00 40.30           C  
ATOM    229  NZ  LYS A  14       5.480 -14.547   4.933  1.00 54.11           N  
ATOM    230  H   LYS A  14       2.049 -10.976   3.152  1.00 34.15           H  
ATOM    231  HA  LYS A  14       0.188 -11.135   5.323  1.00 34.23           H  
ATOM    232  HB2 LYS A  14       3.190 -11.160   5.574  1.00 73.43           H  
ATOM    233  HB3 LYS A  14       2.005 -11.919   6.629  1.00 71.52           H  
ATOM    234  HG2 LYS A  14       2.325 -13.802   5.511  1.00 44.43           H  
ATOM    235  HG3 LYS A  14       1.563 -13.039   4.113  1.00 61.20           H  
ATOM    236  HD2 LYS A  14       3.675 -13.879   3.398  1.00  3.32           H  
ATOM    237  HD3 LYS A  14       3.820 -12.123   3.504  1.00 53.42           H  
ATOM    238  HE2 LYS A  14       5.619 -12.453   4.773  1.00 35.24           H  
ATOM    239  HE3 LYS A  14       4.525 -13.026   6.032  1.00 71.33           H  
ATOM    240  HZ1 LYS A  14       5.629 -14.806   3.937  1.00 61.33           H  
ATOM    241  HZ2 LYS A  14       4.851 -15.250   5.372  1.00 44.05           H  
ATOM    242  HZ3 LYS A  14       6.395 -14.561   5.425  1.00  5.10           H  
ATOM    243  N   GLY A  15       2.378  -8.658   5.297  1.00 72.14           N  
ATOM    244  CA  GLY A  15       2.618  -7.326   5.821  1.00 64.33           C  
ATOM    245  C   GLY A  15       2.202  -6.238   4.851  1.00 11.14           C  
ATOM    246  O   GLY A  15       2.822  -5.177   4.794  1.00 22.04           O  
ATOM    247  H   GLY A  15       3.008  -9.052   4.657  1.00 33.24           H  
ATOM    248  HA2 GLY A  15       2.064  -7.207   6.740  1.00 70.35           H  
ATOM    249  HA3 GLY A  15       3.672  -7.220   6.032  1.00 64.14           H  
ATOM    250  N   GLY A  16       1.148  -6.502   4.085  1.00 50.53           N  
ATOM    251  CA  GLY A  16       0.669  -5.527   3.122  1.00 73.20           C  
ATOM    252  C   GLY A  16       0.459  -4.158   3.738  1.00 32.20           C  
ATOM    253  O   GLY A  16       0.106  -4.046   4.912  1.00 61.00           O  
ATOM    254  H   GLY A  16       0.692  -7.365   4.174  1.00 43.24           H  
ATOM    255  HA2 GLY A  16       1.389  -5.444   2.322  1.00 53.14           H  
ATOM    256  HA3 GLY A  16      -0.270  -5.873   2.714  1.00 62.01           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       2.013   0.937  -0.768  1.00 55.54           N  
ATOM      2  CA  VAL A   1       2.717  -0.081  -1.538  1.00 34.42           C  
ATOM      3  C   VAL A   1       1.819  -0.671  -2.620  1.00 31.13           C  
ATOM      4  O   VAL A   1       1.938  -0.326  -3.795  1.00 72.30           O  
ATOM      5  CB  VAL A   1       3.224  -1.218  -0.631  1.00 61.51           C  
ATOM      6  CG1 VAL A   1       3.658  -2.414  -1.466  1.00 14.03           C  
ATOM      7  CG2 VAL A   1       4.365  -0.729   0.248  1.00 63.42           C  
ATOM      8  H1  VAL A   1       1.487   1.616  -1.242  1.00 23.11           H  
ATOM      9  HA  VAL A   1       3.571   0.385  -2.007  1.00 13.12           H  
ATOM     10  HB  VAL A   1       2.412  -1.530   0.010  1.00 63.35           H  
ATOM     11 HG11 VAL A   1       4.140  -2.067  -2.368  1.00  2.14           H  
ATOM     12 HG12 VAL A   1       4.348  -3.019  -0.897  1.00 32.54           H  
ATOM     13 HG13 VAL A   1       2.791  -3.004  -1.726  1.00 41.24           H  
ATOM     14 HG21 VAL A   1       4.718  -1.543   0.864  1.00 62.01           H  
ATOM     15 HG22 VAL A   1       5.173  -0.373  -0.375  1.00 61.32           H  
ATOM     16 HG23 VAL A   1       4.016   0.075   0.878  1.00 72.31           H  
ATOM     17  N   ALA A   2       0.920  -1.562  -2.214  1.00 61.24           N  
ATOM     18  CA  ALA A   2       0.000  -2.198  -3.149  1.00 31.32           C  
ATOM     19  C   ALA A   2      -1.448  -2.001  -2.714  1.00 12.33           C  
ATOM     20  O   ALA A   2      -1.838  -2.404  -1.618  1.00 25.43           O  
ATOM     21  CB  ALA A   2       0.317  -3.681  -3.275  1.00 44.03           C  
ATOM     22  H   ALA A   2       0.874  -1.796  -1.264  1.00 71.11           H  
ATOM     23  HA  ALA A   2       0.140  -1.741  -4.118  1.00 75.51           H  
ATOM     24  HB1 ALA A   2      -0.290  -4.239  -2.577  1.00 44.00           H  
ATOM     25  HB2 ALA A   2       0.104  -4.010  -4.281  1.00 61.03           H  
ATOM     26  HB3 ALA A   2       1.362  -3.845  -3.056  1.00 33.10           H  
ATOM     27  N   ARG A   3      -2.241  -1.377  -3.579  1.00 12.13           N  
ATOM     28  CA  ARG A   3      -3.646  -1.124  -3.282  1.00 71.12           C  
ATOM     29  C   ARG A   3      -4.347  -2.404  -2.837  1.00 23.50           C  
ATOM     30  O   ARG A   3      -5.295  -2.365  -2.054  1.00 70.43           O  
ATOM     31  CB  ARG A   3      -4.352  -0.544  -4.509  1.00 60.12           C  
ATOM     32  CG  ARG A   3      -4.665  -1.579  -5.578  1.00  4.22           C  
ATOM     33  CD  ARG A   3      -3.407  -2.021  -6.310  1.00 52.10           C  
ATOM     34  NE  ARG A   3      -3.714  -2.847  -7.474  1.00 61.44           N  
ATOM     35  CZ  ARG A   3      -2.827  -3.639  -8.068  1.00 53.40           C  
ATOM     36  NH1 ARG A   3      -1.586  -3.710  -7.609  1.00 24.54           N  
ATOM     37  NH2 ARG A   3      -3.182  -4.360  -9.123  1.00 72.53           N  
ATOM     38  H   ARG A   3      -1.873  -1.079  -4.436  1.00 43.45           H  
ATOM     39  HA  ARG A   3      -3.691  -0.405  -2.478  1.00 55.23           H  
ATOM     40  HB2 ARG A   3      -5.281  -0.091  -4.195  1.00 70.34           H  
ATOM     41  HB3 ARG A   3      -3.721   0.215  -4.947  1.00 70.52           H  
ATOM     42  HG2 ARG A   3      -5.117  -2.441  -5.110  1.00  0.21           H  
ATOM     43  HG3 ARG A   3      -5.354  -1.150  -6.290  1.00 22.01           H  
ATOM     44  HD2 ARG A   3      -2.869  -1.143  -6.635  1.00 62.34           H  
ATOM     45  HD3 ARG A   3      -2.791  -2.589  -5.629  1.00 13.22           H  
ATOM     46  HE  ARG A   3      -4.626  -2.810  -7.830  1.00 43.43           H  
ATOM     47 HH11 ARG A   3      -1.316  -3.168  -6.813  1.00 63.50           H  
ATOM     48 HH12 ARG A   3      -0.920  -4.308  -8.057  1.00 12.02           H  
ATOM     49 HH21 ARG A   3      -4.117  -4.309  -9.472  1.00 74.13           H  
ATOM     50 HH22 ARG A   3      -2.514  -4.955  -9.569  1.00 74.44           H  
ATOM     51  N   GLY A   4      -3.872  -3.539  -3.342  1.00 74.25           N  
ATOM     52  CA  GLY A   4      -4.465  -4.815  -2.986  1.00 53.02           C  
ATOM     53  C   GLY A   4      -3.493  -5.724  -2.262  1.00 24.22           C  
ATOM     54  O   GLY A   4      -2.603  -6.310  -2.879  1.00 41.20           O  
ATOM     55  H   GLY A   4      -3.114  -3.510  -3.962  1.00 43.34           H  
ATOM     56  HA2 GLY A   4      -5.319  -4.638  -2.349  1.00 41.43           H  
ATOM     57  HA3 GLY A   4      -4.798  -5.309  -3.888  1.00  1.53           H  
ATOM     58  N   TRP A   5      -3.660  -5.842  -0.950  1.00 15.53           N  
ATOM     59  CA  TRP A   5      -2.788  -6.685  -0.140  1.00 53.01           C  
ATOM     60  C   TRP A   5      -3.594  -7.741   0.609  1.00 51.32           C  
ATOM     61  O   TRP A   5      -3.666  -8.896   0.188  1.00  3.33           O  
ATOM     62  CB  TRP A   5      -1.996  -5.831   0.852  1.00 74.42           C  
ATOM     63  CG  TRP A   5      -0.702  -5.321   0.295  1.00 24.41           C  
ATOM     64  CD1 TRP A   5      -0.200  -4.057   0.415  1.00 44.04           C  
ATOM     65  CD2 TRP A   5       0.254  -6.064  -0.470  1.00 20.12           C  
ATOM     66  NE1 TRP A   5       1.011  -3.969  -0.230  1.00 54.21           N  
ATOM     67  CE2 TRP A   5       1.312  -5.187  -0.780  1.00 14.20           C  
ATOM     68  CE3 TRP A   5       0.320  -7.385  -0.921  1.00 44.10           C  
ATOM     69  CZ2 TRP A   5       2.419  -5.589  -1.521  1.00 63.51           C  
ATOM     70  CZ3 TRP A   5       1.420  -7.783  -1.657  1.00  3.02           C  
ATOM     71  CH2 TRP A   5       2.458  -6.888  -1.950  1.00 60.33           C  
ATOM     72  H   TRP A   5      -4.388  -5.349  -0.514  1.00 71.44           H  
ATOM     73  HA  TRP A   5      -2.098  -7.181  -0.806  1.00 25.22           H  
ATOM     74  HB2 TRP A   5      -2.593  -4.980   1.141  1.00 13.40           H  
ATOM     75  HB3 TRP A   5      -1.773  -6.424   1.727  1.00 34.22           H  
ATOM     76  HD1 TRP A   5      -0.694  -3.254   0.940  1.00 45.12           H  
ATOM     77  HE1 TRP A   5       1.568  -3.164  -0.285  1.00 63.34           H  
ATOM     78  HE3 TRP A   5      -0.469  -8.089  -0.705  1.00 33.30           H  
ATOM     79  HZ2 TRP A   5       3.228  -4.912  -1.755  1.00 74.01           H  
ATOM     80  HZ3 TRP A   5       1.489  -8.800  -2.014  1.00 52.15           H  
ATOM     81  HH2 TRP A   5       3.298  -7.243  -2.528  1.00 54.51           H  
ATOM     82  N   LYS A   6      -4.200  -7.338   1.721  1.00 40.14           N  
ATOM     83  CA  LYS A   6      -5.003  -8.249   2.528  1.00  4.31           C  
ATOM     84  C   LYS A   6      -5.624  -9.340   1.662  1.00 23.12           C  
ATOM     85  O   LYS A   6      -5.471 -10.529   1.942  1.00 62.34           O  
ATOM     86  CB  LYS A   6      -6.102  -7.478   3.262  1.00 11.04           C  
ATOM     87  CG  LYS A   6      -6.567  -6.233   2.527  1.00 11.00           C  
ATOM     88  CD  LYS A   6      -7.734  -5.568   3.238  1.00 21.43           C  
ATOM     89  CE  LYS A   6      -9.043  -6.290   2.956  1.00 42.21           C  
ATOM     90  NZ  LYS A   6     -10.224  -5.450   3.299  1.00 30.52           N  
ATOM     91  H   LYS A   6      -4.106  -6.404   2.005  1.00 44.03           H  
ATOM     92  HA  LYS A   6      -4.351  -8.710   3.255  1.00 51.41           H  
ATOM     93  HB2 LYS A   6      -6.953  -8.130   3.398  1.00  3.40           H  
ATOM     94  HB3 LYS A   6      -5.730  -7.180   4.232  1.00  2.20           H  
ATOM     95  HG2 LYS A   6      -5.748  -5.532   2.470  1.00  3.04           H  
ATOM     96  HG3 LYS A   6      -6.876  -6.510   1.529  1.00 11.10           H  
ATOM     97  HD2 LYS A   6      -7.551  -5.582   4.302  1.00 21.14           H  
ATOM     98  HD3 LYS A   6      -7.816  -4.546   2.898  1.00  1.44           H  
ATOM     99  HE2 LYS A   6      -9.082  -6.539   1.907  1.00 71.43           H  
ATOM    100  HE3 LYS A   6      -9.073  -7.196   3.543  1.00 61.02           H  
ATOM    101  HZ1 LYS A   6      -9.937  -4.456   3.406  1.00 63.52           H  
ATOM    102  HZ2 LYS A   6     -10.646  -5.775   4.193  1.00 65.14           H  
ATOM    103  HZ3 LYS A   6     -10.939  -5.515   2.547  1.00 12.20           H  
ATOM    104  N   ARG A   7      -6.323  -8.928   0.610  1.00 12.11           N  
ATOM    105  CA  ARG A   7      -6.967  -9.871  -0.297  1.00  2.05           C  
ATOM    106  C   ARG A   7      -5.970 -10.410  -1.318  1.00 24.10           C  
ATOM    107  O   ARG A   7      -5.528 -11.556  -1.226  1.00 51.33           O  
ATOM    108  CB  ARG A   7      -8.138  -9.201  -1.016  1.00 54.34           C  
ATOM    109  CG  ARG A   7      -8.874 -10.124  -1.973  1.00 71.34           C  
ATOM    110  CD  ARG A   7      -9.487 -11.309  -1.244  1.00 21.35           C  
ATOM    111  NE  ARG A   7      -9.059 -12.584  -1.814  1.00 33.02           N  
ATOM    112  CZ  ARG A   7      -9.552 -13.088  -2.940  1.00 11.51           C  
ATOM    113  NH1 ARG A   7     -10.484 -12.427  -3.613  1.00 73.30           N  
ATOM    114  NH2 ARG A   7      -9.112 -14.254  -3.395  1.00 51.41           N  
ATOM    115  H   ARG A   7      -6.409  -7.967   0.440  1.00 54.44           H  
ATOM    116  HA  ARG A   7      -7.341 -10.695   0.293  1.00 55.45           H  
ATOM    117  HB2 ARG A   7      -8.844  -8.847  -0.279  1.00 51.31           H  
ATOM    118  HB3 ARG A   7      -7.765  -8.358  -1.579  1.00 20.41           H  
ATOM    119  HG2 ARG A   7      -9.662  -9.569  -2.461  1.00 32.25           H  
ATOM    120  HG3 ARG A   7      -8.177 -10.489  -2.713  1.00 75.14           H  
ATOM    121  HD2 ARG A   7      -9.187 -11.271  -0.207  1.00 63.00           H  
ATOM    122  HD3 ARG A   7     -10.562 -11.238  -1.310  1.00 32.35           H  
ATOM    123  HE  ARG A   7      -8.371 -13.089  -1.333  1.00 13.55           H  
ATOM    124 HH11 ARG A   7     -10.817 -11.548  -3.273  1.00  0.01           H  
ATOM    125 HH12 ARG A   7     -10.853 -12.808  -4.461  1.00 62.14           H  
ATOM    126 HH21 ARG A   7      -8.409 -14.754  -2.891  1.00 33.15           H  
ATOM    127 HH22 ARG A   7      -9.484 -14.632  -4.242  1.00 44.34           H  
ATOM    128  N   LYS A   8      -5.619  -9.577  -2.292  1.00  0.45           N  
ATOM    129  CA  LYS A   8      -4.674  -9.968  -3.331  1.00  3.54           C  
ATOM    130  C   LYS A   8      -3.244  -9.957  -2.798  1.00 35.33           C  
ATOM    131  O   LYS A   8      -2.703  -8.902  -2.467  1.00 43.34           O  
ATOM    132  CB  LYS A   8      -4.788  -9.027  -4.533  1.00 22.24           C  
ATOM    133  CG  LYS A   8      -6.130  -9.104  -5.240  1.00  0.04           C  
ATOM    134  CD  LYS A   8      -6.073 -10.027  -6.445  1.00 51.24           C  
ATOM    135  CE  LYS A   8      -7.101 -11.143  -6.342  1.00 21.21           C  
ATOM    136  NZ  LYS A   8      -7.330 -11.810  -7.654  1.00 11.43           N  
ATOM    137  H   LYS A   8      -6.005  -8.675  -2.311  1.00 71.42           H  
ATOM    138  HA  LYS A   8      -4.921 -10.970  -3.644  1.00 31.40           H  
ATOM    139  HB2 LYS A   8      -4.639  -8.012  -4.196  1.00 14.14           H  
ATOM    140  HB3 LYS A   8      -4.015  -9.278  -5.245  1.00  3.41           H  
ATOM    141  HG2 LYS A   8      -6.870  -9.478  -4.548  1.00 71.31           H  
ATOM    142  HG3 LYS A   8      -6.410  -8.113  -5.569  1.00 33.34           H  
ATOM    143  HD2 LYS A   8      -6.272  -9.452  -7.338  1.00  3.13           H  
ATOM    144  HD3 LYS A   8      -5.086 -10.463  -6.508  1.00 41.40           H  
ATOM    145  HE2 LYS A   8      -6.747 -11.876  -5.633  1.00 13.33           H  
ATOM    146  HE3 LYS A   8      -8.033 -10.725  -5.992  1.00 53.24           H  
ATOM    147  HZ1 LYS A   8      -7.151 -11.141  -8.430  1.00  4.10           H  
ATOM    148  HZ2 LYS A   8      -8.313 -12.142  -7.719  1.00 31.34           H  
ATOM    149  HZ3 LYS A   8      -6.692 -12.624  -7.757  1.00 60.14           H  
ATOM    150  N   CYS A   9      -2.639 -11.137  -2.718  1.00 74.10           N  
ATOM    151  CA  CYS A   9      -1.272 -11.263  -2.226  1.00 31.42           C  
ATOM    152  C   CYS A   9      -0.345 -11.777  -3.323  1.00  3.45           C  
ATOM    153  O   CYS A   9       0.079 -12.933  -3.321  1.00 11.41           O  
ATOM    154  CB  CYS A   9      -1.227 -12.204  -1.021  1.00 64.30           C  
ATOM    155  SG  CYS A   9      -2.074 -13.780  -1.282  1.00 54.24           S  
ATOM    156  H   CYS A   9      -3.123 -11.943  -2.996  1.00 40.11           H  
ATOM    157  HA  CYS A   9      -0.939 -10.283  -1.919  1.00 72.54           H  
ATOM    158  HB2 CYS A   9      -0.196 -12.422  -0.783  1.00 21.43           H  
ATOM    159  HB3 CYS A   9      -1.689 -11.717  -0.176  1.00  0.13           H  
ATOM    160  HG  CYS A   9      -3.378 -13.546  -1.291  1.00  2.22           H  
ATOM    161  N   PRO A  10      -0.022 -10.898  -4.284  1.00 22.43           N  
ATOM    162  CA  PRO A  10       0.858 -11.240  -5.405  1.00 72.44           C  
ATOM    163  C   PRO A  10       2.304 -11.442  -4.967  1.00 44.32           C  
ATOM    164  O   PRO A  10       2.985 -12.354  -5.438  1.00 43.32           O  
ATOM    165  CB  PRO A  10       0.743 -10.025  -6.329  1.00 60.33           C  
ATOM    166  CG  PRO A  10       0.363  -8.900  -5.430  1.00 21.11           C  
ATOM    167  CD  PRO A  10      -0.490  -9.504  -4.349  1.00 52.10           C  
ATOM    168  HA  PRO A  10       0.514 -12.123  -5.924  1.00 71.14           H  
ATOM    169  HB2 PRO A  10       1.694  -9.844  -6.810  1.00 23.31           H  
ATOM    170  HB3 PRO A  10      -0.015 -10.207  -7.076  1.00 52.31           H  
ATOM    171  HG2 PRO A  10       1.249  -8.455  -5.004  1.00 24.55           H  
ATOM    172  HG3 PRO A  10      -0.200  -8.163  -5.983  1.00  4.41           H  
ATOM    173  HD2 PRO A  10      -0.324  -8.997  -3.410  1.00 15.00           H  
ATOM    174  HD3 PRO A  10      -1.534  -9.461  -4.624  1.00 42.00           H  
ATOM    175  N   LEU A  11       2.768 -10.586  -4.063  1.00 43.24           N  
ATOM    176  CA  LEU A  11       4.135 -10.670  -3.561  1.00 22.13           C  
ATOM    177  C   LEU A  11       4.148 -10.885  -2.051  1.00 12.55           C  
ATOM    178  O   LEU A  11       4.355 -12.000  -1.573  1.00 65.20           O  
ATOM    179  CB  LEU A  11       4.909  -9.398  -3.913  1.00 75.31           C  
ATOM    180  CG  LEU A  11       4.128  -8.328  -4.676  1.00 54.31           C  
ATOM    181  CD1 LEU A  11       4.843  -6.988  -4.598  1.00 51.10           C  
ATOM    182  CD2 LEU A  11       3.929  -8.744  -6.126  1.00 72.41           C  
ATOM    183  H   LEU A  11       2.179  -9.880  -3.725  1.00 73.33           H  
ATOM    184  HA  LEU A  11       4.611 -11.515  -4.036  1.00 44.30           H  
ATOM    185  HB2 LEU A  11       5.259  -8.958  -2.992  1.00 74.41           H  
ATOM    186  HB3 LEU A  11       5.757  -9.685  -4.518  1.00 72.14           H  
ATOM    187  HG  LEU A  11       3.152  -8.212  -4.224  1.00  3.52           H  
ATOM    188 HD11 LEU A  11       4.802  -6.502  -5.561  1.00  3.52           H  
ATOM    189 HD12 LEU A  11       5.874  -7.146  -4.318  1.00 32.13           H  
ATOM    190 HD13 LEU A  11       4.361  -6.365  -3.859  1.00 32.25           H  
ATOM    191 HD21 LEU A  11       3.924  -9.822  -6.193  1.00 35.42           H  
ATOM    192 HD22 LEU A  11       4.735  -8.351  -6.728  1.00  4.34           H  
ATOM    193 HD23 LEU A  11       2.988  -8.356  -6.486  1.00 73.53           H  
ATOM    194  N   PHE A  12       3.922  -9.809  -1.304  1.00  1.15           N  
ATOM    195  CA  PHE A  12       3.906  -9.879   0.153  1.00 61.20           C  
ATOM    196  C   PHE A  12       2.574  -9.383   0.707  1.00 51.51           C  
ATOM    197  O   PHE A  12       2.422  -8.204   1.024  1.00 53.42           O  
ATOM    198  CB  PHE A  12       5.054  -9.053   0.737  1.00 20.32           C  
ATOM    199  CG  PHE A  12       5.670  -8.102  -0.248  1.00 51.32           C  
ATOM    200  CD1 PHE A  12       5.134  -6.838  -0.439  1.00 62.31           C  
ATOM    201  CD2 PHE A  12       6.784  -8.471  -0.984  1.00 44.11           C  
ATOM    202  CE1 PHE A  12       5.699  -5.960  -1.345  1.00 13.01           C  
ATOM    203  CE2 PHE A  12       7.353  -7.597  -1.891  1.00  4.21           C  
ATOM    204  CZ  PHE A  12       6.809  -6.340  -2.072  1.00 63.34           C  
ATOM    205  H   PHE A  12       3.763  -8.947  -1.743  1.00  1.24           H  
ATOM    206  HA  PHE A  12       4.037 -10.912   0.435  1.00 21.35           H  
ATOM    207  HB2 PHE A  12       4.684  -8.474   1.570  1.00 60.32           H  
ATOM    208  HB3 PHE A  12       5.828  -9.721   1.084  1.00 60.10           H  
ATOM    209  HD1 PHE A  12       4.265  -6.540   0.130  1.00 53.22           H  
ATOM    210  HD2 PHE A  12       7.211  -9.454  -0.844  1.00 55.52           H  
ATOM    211  HE1 PHE A  12       5.271  -4.978  -1.484  1.00 75.41           H  
ATOM    212  HE2 PHE A  12       8.222  -7.897  -2.459  1.00 14.32           H  
ATOM    213  HZ  PHE A  12       7.252  -5.656  -2.780  1.00 43.40           H  
ATOM    214  N   GLY A  13       1.611 -10.292   0.820  1.00 34.10           N  
ATOM    215  CA  GLY A  13       0.303  -9.928   1.335  1.00 65.23           C  
ATOM    216  C   GLY A  13       0.171 -10.193   2.821  1.00 24.04           C  
ATOM    217  O   GLY A  13      -0.859  -9.893   3.424  1.00 33.13           O  
ATOM    218  H   GLY A  13       1.789 -11.218   0.552  1.00 41.23           H  
ATOM    219  HA2 GLY A  13       0.136  -8.878   1.150  1.00 12.44           H  
ATOM    220  HA3 GLY A  13      -0.449 -10.500   0.811  1.00  2.30           H  
ATOM    221  N   LYS A  14       1.217 -10.758   3.415  1.00 30.51           N  
ATOM    222  CA  LYS A  14       1.215 -11.065   4.841  1.00 53.04           C  
ATOM    223  C   LYS A  14       1.115  -9.789   5.671  1.00 23.52           C  
ATOM    224  O   LYS A  14       0.376  -9.733   6.653  1.00  4.32           O  
ATOM    225  CB  LYS A  14       2.481 -11.836   5.220  1.00 44.44           C  
ATOM    226  CG  LYS A  14       3.766 -11.111   4.855  1.00 32.44           C  
ATOM    227  CD  LYS A  14       4.976 -12.020   4.990  1.00 71.54           C  
ATOM    228  CE  LYS A  14       5.072 -12.996   3.827  1.00 41.15           C  
ATOM    229  NZ  LYS A  14       6.093 -14.052   4.071  1.00 31.03           N  
ATOM    230  H   LYS A  14       2.011 -10.974   2.881  1.00 33.31           H  
ATOM    231  HA  LYS A  14       0.353 -11.682   5.046  1.00 61.01           H  
ATOM    232  HB2 LYS A  14       2.479 -12.006   6.286  1.00 32.50           H  
ATOM    233  HB3 LYS A  14       2.474 -12.789   4.711  1.00 71.00           H  
ATOM    234  HG2 LYS A  14       3.698 -10.769   3.833  1.00  1.15           H  
ATOM    235  HG3 LYS A  14       3.889 -10.263   5.514  1.00 61.21           H  
ATOM    236  HD2 LYS A  14       5.870 -11.415   5.012  1.00 72.05           H  
ATOM    237  HD3 LYS A  14       4.895 -12.579   5.911  1.00 32.43           H  
ATOM    238  HE2 LYS A  14       4.110 -13.463   3.685  1.00 33.43           H  
ATOM    239  HE3 LYS A  14       5.340 -12.448   2.935  1.00  0.44           H  
ATOM    240  HZ1 LYS A  14       5.629 -14.937   4.360  1.00 12.02           H  
ATOM    241  HZ2 LYS A  14       6.743 -13.753   4.826  1.00 51.32           H  
ATOM    242  HZ3 LYS A  14       6.641 -14.227   3.205  1.00 21.12           H  
ATOM    243  N   GLY A  15       1.864  -8.767   5.269  1.00 11.31           N  
ATOM    244  CA  GLY A  15       1.844  -7.506   5.987  1.00 50.41           C  
ATOM    245  C   GLY A  15       1.399  -6.349   5.114  1.00  3.31           C  
ATOM    246  O   GLY A  15       0.847  -5.367   5.607  1.00 14.54           O  
ATOM    247  H   GLY A  15       2.434  -8.869   4.479  1.00 63.53           H  
ATOM    248  HA2 GLY A  15       1.168  -7.591   6.825  1.00 65.42           H  
ATOM    249  HA3 GLY A  15       2.837  -7.300   6.358  1.00 64.11           H  
ATOM    250  N   GLY A  16       1.643  -6.464   3.812  1.00 55.10           N  
ATOM    251  CA  GLY A  16       1.258  -5.411   2.890  1.00 64.33           C  
ATOM    252  C   GLY A  16       1.755  -4.048   3.327  1.00 42.41           C  
ATOM    253  O   GLY A  16       2.960  -3.829   3.451  1.00 21.11           O  
ATOM    254  H   GLY A  16       2.087  -7.270   3.475  1.00 75.11           H  
ATOM    255  HA2 GLY A  16       1.665  -5.636   1.915  1.00 41.31           H  
ATOM    256  HA3 GLY A  16       0.181  -5.384   2.821  1.00 12.04           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       0.814  -0.398  -0.506  1.00 42.13           N  
ATOM      2  CA  VAL A   1       1.537  -0.446  -1.771  1.00 65.04           C  
ATOM      3  C   VAL A   1       0.720  -1.156  -2.845  1.00 24.01           C  
ATOM      4  O   VAL A   1       0.762  -0.786  -4.018  1.00  2.54           O  
ATOM      5  CB  VAL A   1       2.893  -1.161  -1.616  1.00 73.42           C  
ATOM      6  CG1 VAL A   1       2.697  -2.560  -1.052  1.00 33.23           C  
ATOM      7  CG2 VAL A   1       3.623  -1.213  -2.950  1.00 20.24           C  
ATOM      8  H1  VAL A   1       0.404   0.446  -0.222  1.00 25.41           H  
ATOM      9  HA  VAL A   1       1.725   0.570  -2.088  1.00 34.20           H  
ATOM     10  HB  VAL A   1       3.497  -0.598  -0.920  1.00 52.25           H  
ATOM     11 HG11 VAL A   1       2.095  -3.142  -1.734  1.00 63.53           H  
ATOM     12 HG12 VAL A   1       3.658  -3.035  -0.922  1.00 45.45           H  
ATOM     13 HG13 VAL A   1       2.196  -2.496  -0.097  1.00 14.30           H  
ATOM     14 HG21 VAL A   1       3.487  -2.187  -3.396  1.00 50.11           H  
ATOM     15 HG22 VAL A   1       3.224  -0.456  -3.609  1.00 73.11           H  
ATOM     16 HG23 VAL A   1       4.676  -1.033  -2.791  1.00 52.03           H  
ATOM     17  N   ALA A   2      -0.023  -2.179  -2.435  1.00 50.33           N  
ATOM     18  CA  ALA A   2      -0.852  -2.940  -3.361  1.00 54.54           C  
ATOM     19  C   ALA A   2      -2.310  -2.948  -2.914  1.00 10.45           C  
ATOM     20  O   ALA A   2      -2.630  -3.412  -1.819  1.00 54.13           O  
ATOM     21  CB  ALA A   2      -0.330  -4.363  -3.491  1.00 11.34           C  
ATOM     22  H   ALA A   2      -0.014  -2.426  -1.487  1.00 75.23           H  
ATOM     23  HA  ALA A   2      -0.787  -2.469  -4.332  1.00 11.21           H  
ATOM     24  HB1 ALA A   2      -0.487  -4.712  -4.501  1.00 23.42           H  
ATOM     25  HB2 ALA A   2       0.725  -4.381  -3.262  1.00 41.24           H  
ATOM     26  HB3 ALA A   2      -0.859  -5.004  -2.801  1.00 50.25           H  
ATOM     27  N   ARG A   3      -3.189  -2.430  -3.766  1.00 20.33           N  
ATOM     28  CA  ARG A   3      -4.613  -2.376  -3.456  1.00 64.41           C  
ATOM     29  C   ARG A   3      -5.133  -3.752  -3.048  1.00  3.41           C  
ATOM     30  O   ARG A   3      -6.073  -3.863  -2.262  1.00 44.01           O  
ATOM     31  CB  ARG A   3      -5.399  -1.859  -4.662  1.00 32.20           C  
ATOM     32  CG  ARG A   3      -5.578  -2.893  -5.762  1.00 23.13           C  
ATOM     33  CD  ARG A   3      -4.276  -3.144  -6.507  1.00 53.33           C  
ATOM     34  NE  ARG A   3      -3.674  -1.903  -6.989  1.00 24.55           N  
ATOM     35  CZ  ARG A   3      -4.106  -1.242  -8.056  1.00 70.44           C  
ATOM     36  NH1 ARG A   3      -5.139  -1.700  -8.750  1.00 62.24           N  
ATOM     37  NH2 ARG A   3      -3.505  -0.120  -8.432  1.00 33.32           N  
ATOM     38  H   ARG A   3      -2.873  -2.076  -4.623  1.00  4.42           H  
ATOM     39  HA  ARG A   3      -4.747  -1.694  -2.630  1.00 71.03           H  
ATOM     40  HB2 ARG A   3      -6.378  -1.546  -4.331  1.00 14.40           H  
ATOM     41  HB3 ARG A   3      -4.879  -1.009  -5.078  1.00 34.33           H  
ATOM     42  HG2 ARG A   3      -5.911  -3.821  -5.320  1.00 41.23           H  
ATOM     43  HG3 ARG A   3      -6.320  -2.537  -6.460  1.00 72.22           H  
ATOM     44  HD2 ARG A   3      -3.583  -3.634  -5.840  1.00 52.00           H  
ATOM     45  HD3 ARG A   3      -4.479  -3.786  -7.351  1.00 63.12           H  
ATOM     46  HE  ARG A   3      -2.909  -1.547  -6.490  1.00 71.34           H  
ATOM     47 HH11 ARG A   3      -5.594  -2.545  -8.469  1.00 50.23           H  
ATOM     48 HH12 ARG A   3      -5.463  -1.200  -9.554  1.00 12.25           H  
ATOM     49 HH21 ARG A   3      -2.727   0.228  -7.911  1.00 44.00           H  
ATOM     50 HH22 ARG A   3      -3.831   0.376  -9.236  1.00 12.34           H  
ATOM     51  N   GLY A   4      -4.514  -4.797  -3.588  1.00 60.24           N  
ATOM     52  CA  GLY A   4      -4.928  -6.151  -3.269  1.00 55.23           C  
ATOM     53  C   GLY A   4      -3.878  -6.908  -2.482  1.00 20.42           C  
ATOM     54  O   GLY A   4      -2.888  -7.377  -3.045  1.00 15.51           O  
ATOM     55  H   GLY A   4      -3.770  -4.648  -4.209  1.00 71.00           H  
ATOM     56  HA2 GLY A   4      -5.838  -6.110  -2.689  1.00 53.32           H  
ATOM     57  HA3 GLY A   4      -5.124  -6.682  -4.190  1.00  2.44           H  
ATOM     58  N   TRP A   5      -4.092  -7.028  -1.177  1.00  4.15           N  
ATOM     59  CA  TRP A   5      -3.154  -7.733  -0.310  1.00 44.21           C  
ATOM     60  C   TRP A   5      -3.844  -8.879   0.421  1.00  1.33           C  
ATOM     61  O   TRP A   5      -3.757 -10.035   0.007  1.00 53.10           O  
ATOM     62  CB  TRP A   5      -2.535  -6.765   0.700  1.00 33.35           C  
ATOM     63  CG  TRP A   5      -1.317  -6.064   0.182  1.00  4.41           C  
ATOM     64  CD1 TRP A   5      -1.029  -4.733   0.290  1.00 52.23           C  
ATOM     65  CD2 TRP A   5      -0.223  -6.656  -0.527  1.00 21.33           C  
ATOM     66  NE1 TRP A   5       0.177  -4.463  -0.310  1.00  5.44           N  
ATOM     67  CE2 TRP A   5       0.693  -5.626  -0.817  1.00 54.11           C  
ATOM     68  CE3 TRP A   5       0.073  -7.957  -0.942  1.00 62.23           C  
ATOM     69  CZ2 TRP A   5       1.881  -5.858  -1.505  1.00 32.33           C  
ATOM     70  CZ3 TRP A   5       1.253  -8.186  -1.625  1.00 32.11           C  
ATOM     71  CH2 TRP A   5       2.145  -7.141  -1.900  1.00 22.41           C  
ATOM     72  H   TRP A   5      -4.899  -6.633  -0.786  1.00 13.03           H  
ATOM     73  HA  TRP A   5      -2.370  -8.139  -0.932  1.00 43.45           H  
ATOM     74  HB2 TRP A   5      -3.265  -6.015   0.964  1.00 12.31           H  
ATOM     75  HB3 TRP A   5      -2.253  -7.315   1.587  1.00 42.30           H  
ATOM     76  HD1 TRP A   5      -1.667  -4.010   0.775  1.00 31.44           H  
ATOM     77  HE1 TRP A   5       0.601  -3.580  -0.363  1.00 12.11           H  
ATOM     78  HE3 TRP A   5      -0.602  -8.776  -0.740  1.00  1.53           H  
ATOM     79  HZ2 TRP A   5       2.579  -5.064  -1.724  1.00  2.23           H  
ATOM     80  HZ3 TRP A   5       1.498  -9.185  -1.954  1.00 63.05           H  
ATOM     81  HH2 TRP A   5       3.054  -7.366  -2.436  1.00 24.22           H  
ATOM     82  N   LYS A   6      -4.530  -8.552   1.511  1.00  4.53           N  
ATOM     83  CA  LYS A   6      -5.237  -9.553   2.300  1.00 23.24           C  
ATOM     84  C   LYS A   6      -5.691 -10.716   1.423  1.00  1.43           C  
ATOM     85  O   LYS A   6      -5.371 -11.873   1.696  1.00 15.20           O  
ATOM     86  CB  LYS A   6      -6.445  -8.924   2.997  1.00 52.40           C  
ATOM     87  CG  LYS A   6      -7.060  -7.769   2.224  1.00 23.41           C  
ATOM     88  CD  LYS A   6      -6.587  -6.427   2.756  1.00 23.25           C  
ATOM     89  CE  LYS A   6      -7.716  -5.408   2.782  1.00 62.41           C  
ATOM     90  NZ  LYS A   6      -7.702  -4.535   1.576  1.00 72.12           N  
ATOM     91  H   LYS A   6      -4.562  -7.612   1.792  1.00 63.34           H  
ATOM     92  HA  LYS A   6      -4.555  -9.928   3.049  1.00 51.40           H  
ATOM     93  HB2 LYS A   6      -7.202  -9.682   3.134  1.00 52.34           H  
ATOM     94  HB3 LYS A   6      -6.137  -8.557   3.965  1.00  5.24           H  
ATOM     95  HG2 LYS A   6      -6.777  -7.852   1.185  1.00 24.32           H  
ATOM     96  HG3 LYS A   6      -8.136  -7.822   2.311  1.00 23.23           H  
ATOM     97  HD2 LYS A   6      -6.214  -6.559   3.761  1.00 23.22           H  
ATOM     98  HD3 LYS A   6      -5.794  -6.057   2.122  1.00 62.22           H  
ATOM     99  HE2 LYS A   6      -8.657  -5.935   2.824  1.00 10.31           H  
ATOM    100  HE3 LYS A   6      -7.608  -4.793   3.663  1.00 62.01           H  
ATOM    101  HZ1 LYS A   6      -7.325  -3.597   1.819  1.00 42.22           H  
ATOM    102  HZ2 LYS A   6      -8.667  -4.423   1.205  1.00 13.54           H  
ATOM    103  HZ3 LYS A   6      -7.105  -4.956   0.836  1.00 32.40           H  
ATOM    104  N   ARG A   7      -6.436 -10.400   0.369  1.00  1.41           N  
ATOM    105  CA  ARG A   7      -6.933 -11.418  -0.548  1.00 32.22           C  
ATOM    106  C   ARG A   7      -5.805 -11.961  -1.420  1.00 74.45           C  
ATOM    107  O   ARG A   7      -5.271 -13.040  -1.163  1.00 60.31           O  
ATOM    108  CB  ARG A   7      -8.043 -10.843  -1.430  1.00  1.23           C  
ATOM    109  CG  ARG A   7      -9.425 -10.932  -0.805  1.00 35.03           C  
ATOM    110  CD  ARG A   7     -10.209  -9.643  -0.999  1.00 60.31           C  
ATOM    111  NE  ARG A   7     -10.274  -9.249  -2.404  1.00 11.12           N  
ATOM    112  CZ  ARG A   7     -10.916  -8.169  -2.835  1.00 12.01           C  
ATOM    113  NH1 ARG A   7     -11.545  -7.380  -1.975  1.00  5.34           N  
ATOM    114  NH2 ARG A   7     -10.930  -7.876  -4.129  1.00 73.41           N  
ATOM    115  H   ARG A   7      -6.657  -9.459   0.204  1.00 33.23           H  
ATOM    116  HA  ARG A   7      -7.337 -12.227   0.042  1.00 34.01           H  
ATOM    117  HB2 ARG A   7      -7.828  -9.803  -1.627  1.00  3.23           H  
ATOM    118  HB3 ARG A   7      -8.059 -11.382  -2.365  1.00 22.12           H  
ATOM    119  HG2 ARG A   7      -9.968 -11.743  -1.267  1.00 71.24           H  
ATOM    120  HG3 ARG A   7      -9.320 -11.124   0.253  1.00 54.52           H  
ATOM    121  HD2 ARG A   7     -11.213  -9.789  -0.629  1.00 41.32           H  
ATOM    122  HD3 ARG A   7      -9.728  -8.857  -0.436  1.00 33.42           H  
ATOM    123  HE  ARG A   7      -9.817  -9.818  -3.057  1.00 24.14           H  
ATOM    124 HH11 ARG A   7     -11.535  -7.597  -0.999  1.00 22.13           H  
ATOM    125 HH12 ARG A   7     -12.026  -6.566  -2.302  1.00 33.33           H  
ATOM    126 HH21 ARG A   7     -10.458  -8.469  -4.781  1.00  5.15           H  
ATOM    127 HH22 ARG A   7     -11.414  -7.064  -4.452  1.00 42.35           H  
ATOM    128  N   LYS A   8      -5.448 -11.207  -2.454  1.00 55.23           N  
ATOM    129  CA  LYS A   8      -4.384 -11.611  -3.365  1.00 52.45           C  
ATOM    130  C   LYS A   8      -3.014 -11.285  -2.780  1.00 21.43           C  
ATOM    131  O   LYS A   8      -2.712 -10.128  -2.487  1.00 54.30           O  
ATOM    132  CB  LYS A   8      -4.551 -10.914  -4.718  1.00  1.22           C  
ATOM    133  CG  LYS A   8      -4.770  -9.415  -4.607  1.00  2.12           C  
ATOM    134  CD  LYS A   8      -4.190  -8.677  -5.802  1.00  2.34           C  
ATOM    135  CE  LYS A   8      -2.674  -8.586  -5.719  1.00 23.35           C  
ATOM    136  NZ  LYS A   8      -2.181  -7.218  -6.037  1.00 54.54           N  
ATOM    137  H   LYS A   8      -5.912 -10.356  -2.608  1.00 30.43           H  
ATOM    138  HA  LYS A   8      -4.457 -12.678  -3.509  1.00 32.04           H  
ATOM    139  HB2 LYS A   8      -3.663 -11.084  -5.309  1.00 32.31           H  
ATOM    140  HB3 LYS A   8      -5.401 -11.344  -5.228  1.00 42.33           H  
ATOM    141  HG2 LYS A   8      -5.830  -9.218  -4.556  1.00 13.21           H  
ATOM    142  HG3 LYS A   8      -4.291  -9.056  -3.706  1.00 74.25           H  
ATOM    143  HD2 LYS A   8      -4.458  -9.204  -6.705  1.00 15.11           H  
ATOM    144  HD3 LYS A   8      -4.600  -7.677  -5.830  1.00 74.22           H  
ATOM    145  HE2 LYS A   8      -2.365  -8.846  -4.718  1.00 21.53           H  
ATOM    146  HE3 LYS A   8      -2.246  -9.286  -6.421  1.00 24.43           H  
ATOM    147  HZ1 LYS A   8      -1.438  -7.266  -6.763  1.00  4.31           H  
ATOM    148  HZ2 LYS A   8      -1.789  -6.771  -5.184  1.00 62.21           H  
ATOM    149  HZ3 LYS A   8      -2.962  -6.631  -6.395  1.00 11.13           H  
ATOM    150  N   CYS A   9      -2.188 -12.313  -2.613  1.00 13.53           N  
ATOM    151  CA  CYS A   9      -0.849 -12.135  -2.062  1.00 71.34           C  
ATOM    152  C   CYS A   9       0.214 -12.530  -3.082  1.00 23.00           C  
ATOM    153  O   CYS A   9       0.819 -13.600  -3.003  1.00 55.10           O  
ATOM    154  CB  CYS A   9      -0.685 -12.966  -0.789  1.00  3.44           C  
ATOM    155  SG  CYS A   9      -1.208 -14.688  -0.957  1.00 60.14           S  
ATOM    156  H   CYS A   9      -2.486 -13.212  -2.865  1.00  3.33           H  
ATOM    157  HA  CYS A   9      -0.727 -11.091  -1.819  1.00 50.24           H  
ATOM    158  HB2 CYS A   9       0.356 -12.966  -0.500  1.00 22.20           H  
ATOM    159  HB3 CYS A   9      -1.270 -12.519   0.001  1.00  1.43           H  
ATOM    160  HG  CYS A   9      -0.463 -15.423  -0.145  1.00 52.34           H  
ATOM    161  N   PRO A  10       0.449 -11.648  -4.065  1.00 13.44           N  
ATOM    162  CA  PRO A  10       1.439 -11.882  -5.120  1.00 32.32           C  
ATOM    163  C   PRO A  10       2.870 -11.827  -4.595  1.00 55.51           C  
ATOM    164  O   PRO A  10       3.689 -12.693  -4.903  1.00 33.43           O  
ATOM    165  CB  PRO A  10       1.185 -10.738  -6.105  1.00 25.33           C  
ATOM    166  CG  PRO A  10       0.574  -9.658  -5.281  1.00 43.32           C  
ATOM    167  CD  PRO A  10      -0.234 -10.352  -4.221  1.00 34.43           C  
ATOM    168  HA  PRO A  10       1.275 -12.828  -5.614  1.00 73.54           H  
ATOM    169  HB2 PRO A  10       2.122 -10.422  -6.541  1.00 44.42           H  
ATOM    170  HB3 PRO A  10       0.514 -11.070  -6.882  1.00 54.20           H  
ATOM    171  HG2 PRO A  10       1.349  -9.058  -4.829  1.00  3.20           H  
ATOM    172  HG3 PRO A  10      -0.066  -9.044  -5.898  1.00 25.11           H  
ATOM    173  HD2 PRO A  10      -0.210  -9.790  -3.299  1.00 74.20           H  
ATOM    174  HD3 PRO A  10      -1.252 -10.492  -4.553  1.00 54.04           H  
ATOM    175  N   LEU A  11       3.164 -10.803  -3.802  1.00  1.33           N  
ATOM    176  CA  LEU A  11       4.497 -10.634  -3.233  1.00 70.12           C  
ATOM    177  C   LEU A  11       4.465 -10.786  -1.716  1.00 20.32           C  
ATOM    178  O   LEU A  11       4.832 -11.832  -1.178  1.00 52.53           O  
ATOM    179  CB  LEU A  11       5.063  -9.263  -3.608  1.00 21.32           C  
ATOM    180  CG  LEU A  11       4.164  -8.379  -4.473  1.00 31.42           C  
ATOM    181  CD1 LEU A  11       4.641  -6.936  -4.437  1.00 13.33           C  
ATOM    182  CD2 LEU A  11       4.127  -8.895  -5.904  1.00 32.10           C  
ATOM    183  H   LEU A  11       2.470 -10.144  -3.592  1.00 72.15           H  
ATOM    184  HA  LEU A  11       5.133 -11.403  -3.647  1.00  0.53           H  
ATOM    185  HB2 LEU A  11       5.269  -8.730  -2.693  1.00  4.41           H  
ATOM    186  HB3 LEU A  11       5.987  -9.424  -4.145  1.00 50.33           H  
ATOM    187  HG  LEU A  11       3.157  -8.408  -4.080  1.00 12.41           H  
ATOM    188 HD11 LEU A  11       4.025  -6.370  -3.753  1.00 63.45           H  
ATOM    189 HD12 LEU A  11       4.568  -6.508  -5.426  1.00 15.34           H  
ATOM    190 HD13 LEU A  11       5.669  -6.904  -4.107  1.00 32.44           H  
ATOM    191 HD21 LEU A  11       4.868  -8.375  -6.493  1.00 30.12           H  
ATOM    192 HD22 LEU A  11       3.147  -8.721  -6.324  1.00 54.20           H  
ATOM    193 HD23 LEU A  11       4.339  -9.954  -5.911  1.00  0.23           H  
ATOM    194  N   PHE A  12       4.022  -9.738  -1.030  1.00 40.43           N  
ATOM    195  CA  PHE A  12       3.941  -9.755   0.426  1.00 54.24           C  
ATOM    196  C   PHE A  12       2.515  -9.477   0.894  1.00 62.21           C  
ATOM    197  O   PHE A  12       2.137  -8.329   1.121  1.00 43.40           O  
ATOM    198  CB  PHE A  12       4.896  -8.720   1.023  1.00 25.33           C  
ATOM    199  CG  PHE A  12       5.418  -7.735   0.017  1.00  2.43           C  
ATOM    200  CD1 PHE A  12       4.713  -6.577  -0.269  1.00 35.05           C  
ATOM    201  CD2 PHE A  12       6.614  -7.966  -0.643  1.00  3.21           C  
ATOM    202  CE1 PHE A  12       5.190  -5.668  -1.193  1.00 50.45           C  
ATOM    203  CE2 PHE A  12       7.097  -7.060  -1.568  1.00 51.14           C  
ATOM    204  CZ  PHE A  12       6.383  -5.910  -1.845  1.00 24.11           C  
ATOM    205  H   PHE A  12       3.744  -8.932  -1.515  1.00 72.34           H  
ATOM    206  HA  PHE A  12       4.232 -10.738   0.761  1.00  0.03           H  
ATOM    207  HB2 PHE A  12       4.381  -8.166   1.793  1.00 75.40           H  
ATOM    208  HB3 PHE A  12       5.742  -9.231   1.459  1.00 71.55           H  
ATOM    209  HD1 PHE A  12       3.778  -6.387   0.241  1.00 41.53           H  
ATOM    210  HD2 PHE A  12       7.173  -8.865  -0.429  1.00 30.14           H  
ATOM    211  HE1 PHE A  12       4.629  -4.770  -1.407  1.00 43.31           H  
ATOM    212  HE2 PHE A  12       8.030  -7.252  -2.077  1.00  1.14           H  
ATOM    213  HZ  PHE A  12       6.759  -5.201  -2.567  1.00 55.33           H  
ATOM    214  N   GLY A  13       1.728 -10.539   1.036  1.00 74.13           N  
ATOM    215  CA  GLY A  13       0.353 -10.390   1.475  1.00 14.52           C  
ATOM    216  C   GLY A  13       0.221 -10.408   2.985  1.00  4.52           C  
ATOM    217  O   GLY A  13      -0.842 -10.107   3.527  1.00 33.05           O  
ATOM    218  H   GLY A  13       2.083 -11.431   0.840  1.00 21.31           H  
ATOM    219  HA2 GLY A  13      -0.033  -9.453   1.102  1.00 54.23           H  
ATOM    220  HA3 GLY A  13      -0.234 -11.198   1.065  1.00 73.30           H  
ATOM    221  N   LYS A  14       1.305 -10.762   3.667  1.00 31.54           N  
ATOM    222  CA  LYS A  14       1.308 -10.820   5.124  1.00 13.44           C  
ATOM    223  C   LYS A  14       1.485  -9.428   5.723  1.00  2.11           C  
ATOM    224  O   LYS A  14       0.844  -9.082   6.714  1.00 10.43           O  
ATOM    225  CB  LYS A  14       2.423 -11.744   5.617  1.00 63.21           C  
ATOM    226  CG  LYS A  14       3.804 -11.349   5.122  1.00 73.34           C  
ATOM    227  CD  LYS A  14       4.615 -12.564   4.703  1.00 33.20           C  
ATOM    228  CE  LYS A  14       6.049 -12.188   4.367  1.00 45.33           C  
ATOM    229  NZ  LYS A  14       6.932 -13.384   4.283  1.00 31.31           N  
ATOM    230  H   LYS A  14       2.124 -10.991   3.179  1.00 52.15           H  
ATOM    231  HA  LYS A  14       0.356 -11.217   5.443  1.00 52.43           H  
ATOM    232  HB2 LYS A  14       2.434 -11.732   6.697  1.00 71.22           H  
ATOM    233  HB3 LYS A  14       2.217 -12.750   5.279  1.00 54.53           H  
ATOM    234  HG2 LYS A  14       3.697 -10.691   4.272  1.00 20.21           H  
ATOM    235  HG3 LYS A  14       4.327 -10.834   5.915  1.00 70.31           H  
ATOM    236  HD2 LYS A  14       4.622 -13.278   5.513  1.00  5.14           H  
ATOM    237  HD3 LYS A  14       4.155 -13.010   3.832  1.00 21.33           H  
ATOM    238  HE2 LYS A  14       6.060 -11.676   3.417  1.00 63.14           H  
ATOM    239  HE3 LYS A  14       6.424 -11.528   5.135  1.00 10.42           H  
ATOM    240  HZ1 LYS A  14       7.909 -13.125   4.529  1.00 33.43           H  
ATOM    241  HZ2 LYS A  14       6.921 -13.770   3.317  1.00 14.24           H  
ATOM    242  HZ3 LYS A  14       6.602 -14.118   4.942  1.00 64.31           H  
ATOM    243  N   GLY A  15       2.359  -8.633   5.113  1.00  2.10           N  
ATOM    244  CA  GLY A  15       2.604  -7.288   5.599  1.00 13.34           C  
ATOM    245  C   GLY A  15       2.093  -6.225   4.647  1.00 41.02           C  
ATOM    246  O   GLY A  15       2.639  -5.124   4.583  1.00 30.32           O  
ATOM    247  H   GLY A  15       2.842  -8.963   4.326  1.00 10.33           H  
ATOM    248  HA2 GLY A  15       2.113  -7.167   6.554  1.00 41.13           H  
ATOM    249  HA3 GLY A  15       3.667  -7.153   5.733  1.00 22.43           H  
ATOM    250  N   GLY A  16       1.042  -6.555   3.902  1.00 64.42           N  
ATOM    251  CA  GLY A  16       0.477  -5.611   2.956  1.00 10.33           C  
ATOM    252  C   GLY A  16       0.221  -4.252   3.577  1.00 14.03           C  
ATOM    253  O   GLY A  16       0.948  -3.295   3.314  1.00  4.35           O  
ATOM    254  H   GLY A  16       0.648  -7.448   3.995  1.00  1.11           H  
ATOM    255  HA2 GLY A  16       1.160  -5.494   2.129  1.00 45.33           H  
ATOM    256  HA3 GLY A  16      -0.457  -6.006   2.585  1.00 14.04           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.610  -0.308   0.172  1.00 54.13           N  
ATOM      2  CA  VAL A   1       2.368  -0.270  -1.073  1.00  1.02           C  
ATOM      3  C   VAL A   1       1.544  -0.812  -2.235  1.00 62.23           C  
ATOM      4  O   VAL A   1       1.660  -0.339  -3.365  1.00 62.24           O  
ATOM      5  CB  VAL A   1       3.673  -1.081  -0.960  1.00 75.20           C  
ATOM      6  CG1 VAL A   1       3.375  -2.517  -0.557  1.00 62.52           C  
ATOM      7  CG2 VAL A   1       4.443  -1.035  -2.271  1.00 22.12           C  
ATOM      8  H1  VAL A   1       0.894   0.346   0.315  1.00 31.03           H  
ATOM      9  HA  VAL A   1       2.625   0.759  -1.276  1.00  5.52           H  
ATOM     10  HB  VAL A   1       4.285  -0.634  -0.191  1.00 21.53           H  
ATOM     11 HG11 VAL A   1       4.301  -3.069  -0.484  1.00 72.41           H  
ATOM     12 HG12 VAL A   1       2.872  -2.527   0.399  1.00 43.12           H  
ATOM     13 HG13 VAL A   1       2.742  -2.976  -1.302  1.00 74.11           H  
ATOM     14 HG21 VAL A   1       5.499  -0.949  -2.064  1.00  4.34           H  
ATOM     15 HG22 VAL A   1       4.259  -1.942  -2.829  1.00 41.54           H  
ATOM     16 HG23 VAL A   1       4.118  -0.184  -2.850  1.00 45.31           H  
ATOM     17  N   ALA A   2       0.711  -1.808  -1.950  1.00  3.45           N  
ATOM     18  CA  ALA A   2      -0.134  -2.413  -2.971  1.00 15.04           C  
ATOM     19  C   ALA A   2      -1.606  -2.346  -2.575  1.00 63.41           C  
ATOM     20  O   ALA A   2      -2.005  -2.882  -1.541  1.00 10.10           O  
ATOM     21  CB  ALA A   2       0.284  -3.855  -3.215  1.00 74.41           C  
ATOM     22  H   ALA A   2       0.664  -2.142  -1.030  1.00 14.33           H  
ATOM     23  HA  ALA A   2       0.006  -1.863  -3.890  1.00  0.51           H  
ATOM     24  HB1 ALA A   2       1.328  -3.974  -2.965  1.00 40.33           H  
ATOM     25  HB2 ALA A   2      -0.311  -4.512  -2.598  1.00 54.11           H  
ATOM     26  HB3 ALA A   2       0.132  -4.102  -4.255  1.00 72.42           H  
ATOM     27  N   ARG A   3      -2.407  -1.686  -3.404  1.00 52.50           N  
ATOM     28  CA  ARG A   3      -3.834  -1.548  -3.139  1.00 52.42           C  
ATOM     29  C   ARG A   3      -4.470  -2.907  -2.865  1.00 32.20           C  
ATOM     30  O   ARG A   3      -5.444  -3.010  -2.120  1.00  5.34           O  
ATOM     31  CB  ARG A   3      -4.532  -0.876  -4.323  1.00 43.24           C  
ATOM     32  CG  ARG A   3      -4.753  -1.804  -5.506  1.00 61.15           C  
ATOM     33  CD  ARG A   3      -3.447  -2.120  -6.219  1.00  1.23           C  
ATOM     34  NE  ARG A   3      -3.626  -2.240  -7.663  1.00 74.50           N  
ATOM     35  CZ  ARG A   3      -2.689  -2.701  -8.484  1.00 52.31           C  
ATOM     36  NH1 ARG A   3      -1.513  -3.082  -8.006  1.00  1.14           N  
ATOM     37  NH2 ARG A   3      -2.928  -2.781  -9.787  1.00  2.31           N  
ATOM     38  H   ARG A   3      -2.030  -1.280  -4.213  1.00 21.23           H  
ATOM     39  HA  ARG A   3      -3.951  -0.926  -2.264  1.00 42.23           H  
ATOM     40  HB2 ARG A   3      -5.494  -0.508  -3.998  1.00 42.23           H  
ATOM     41  HB3 ARG A   3      -3.930  -0.043  -4.655  1.00 30.03           H  
ATOM     42  HG2 ARG A   3      -5.189  -2.727  -5.152  1.00  4.40           H  
ATOM     43  HG3 ARG A   3      -5.428  -1.329  -6.203  1.00 64.32           H  
ATOM     44  HD2 ARG A   3      -2.742  -1.327  -6.018  1.00 53.54           H  
ATOM     45  HD3 ARG A   3      -3.059  -3.051  -5.834  1.00 70.11           H  
ATOM     46  HE  ARG A   3      -4.488  -1.964  -8.038  1.00 32.31           H  
ATOM     47 HH11 ARG A   3      -1.331  -3.024  -7.024  1.00 43.33           H  
ATOM     48 HH12 ARG A   3      -0.809  -3.429  -8.626  1.00 32.21           H  
ATOM     49 HH21 ARG A   3      -3.813  -2.494 -10.151  1.00 74.53           H  
ATOM     50 HH22 ARG A   3      -2.222  -3.127 -10.404  1.00  1.00           H  
ATOM     51  N   GLY A   4      -3.913  -3.949  -3.474  1.00 64.50           N  
ATOM     52  CA  GLY A   4      -4.439  -5.289  -3.284  1.00  3.55           C  
ATOM     53  C   GLY A   4      -3.472  -6.191  -2.542  1.00 73.14           C  
ATOM     54  O   GLY A   4      -2.507  -6.688  -3.123  1.00 51.40           O  
ATOM     55  H   GLY A   4      -3.138  -3.808  -4.057  1.00 42.15           H  
ATOM     56  HA2 GLY A   4      -5.359  -5.226  -2.722  1.00 41.43           H  
ATOM     57  HA3 GLY A   4      -4.648  -5.722  -4.251  1.00  4.32           H  
ATOM     58  N   TRP A   5      -3.731  -6.403  -1.257  1.00 44.41           N  
ATOM     59  CA  TRP A   5      -2.874  -7.250  -0.435  1.00 74.41           C  
ATOM     60  C   TRP A   5      -3.669  -8.402   0.170  1.00 20.33           C  
ATOM     61  O   TRP A   5      -3.637  -9.525  -0.334  1.00 42.13           O  
ATOM     62  CB  TRP A   5      -2.221  -6.426   0.675  1.00 22.34           C  
ATOM     63  CG  TRP A   5      -0.935  -5.780   0.257  1.00 23.21           C  
ATOM     64  CD1 TRP A   5      -0.546  -4.494   0.501  1.00 13.14           C  
ATOM     65  CD2 TRP A   5       0.130  -6.390  -0.480  1.00 44.12           C  
ATOM     66  NE1 TRP A   5       0.696  -4.267  -0.040  1.00 21.21           N  
ATOM     67  CE2 TRP A   5       1.133  -5.415  -0.647  1.00  3.23           C  
ATOM     68  CE3 TRP A   5       0.336  -7.665  -1.014  1.00 55.12           C  
ATOM     69  CZ2 TRP A   5       2.320  -5.677  -1.325  1.00 44.34           C  
ATOM     70  CZ3 TRP A   5       1.514  -7.923  -1.688  1.00 21.11           C  
ATOM     71  CH2 TRP A   5       2.495  -6.933  -1.838  1.00 73.51           C  
ATOM     72  H   TRP A   5      -4.516  -5.979  -0.851  1.00  4.34           H  
ATOM     73  HA  TRP A   5      -2.102  -7.656  -1.072  1.00 32.43           H  
ATOM     74  HB2 TRP A   5      -2.901  -5.646   0.984  1.00 24.31           H  
ATOM     75  HB3 TRP A   5      -2.013  -7.071   1.517  1.00 64.31           H  
ATOM     76  HD1 TRP A   5      -1.140  -3.772   1.040  1.00 10.44           H  
ATOM     77  HE1 TRP A   5       1.190  -3.421   0.004  1.00 75.15           H  
ATOM     78  HE3 TRP A   5      -0.408  -8.441  -0.909  1.00 13.22           H  
ATOM     79  HZ2 TRP A   5       3.086  -4.925  -1.449  1.00 41.20           H  
ATOM     80  HZ3 TRP A   5       1.690  -8.903  -2.108  1.00  1.42           H  
ATOM     81  HH2 TRP A   5       3.400  -7.180  -2.372  1.00 14.42           H  
ATOM     82  N   LYS A   6      -4.382  -8.118   1.255  1.00 53.14           N  
ATOM     83  CA  LYS A   6      -5.187  -9.130   1.929  1.00 51.24           C  
ATOM     84  C   LYS A   6      -5.658 -10.195   0.944  1.00 60.31           C  
ATOM     85  O   LYS A   6      -5.379 -11.382   1.119  1.00 54.35           O  
ATOM     86  CB  LYS A   6      -6.394  -8.481   2.610  1.00 50.43           C  
ATOM     87  CG  LYS A   6      -6.802  -7.155   1.990  1.00 20.20           C  
ATOM     88  CD  LYS A   6      -8.280  -6.873   2.200  1.00 11.35           C  
ATOM     89  CE  LYS A   6      -8.630  -6.809   3.679  1.00 13.32           C  
ATOM     90  NZ  LYS A   6      -9.782  -5.901   3.938  1.00 50.13           N  
ATOM     91  H   LYS A   6      -4.368  -7.204   1.610  1.00 23.10           H  
ATOM     92  HA  LYS A   6      -4.570  -9.599   2.680  1.00 43.42           H  
ATOM     93  HB2 LYS A   6      -7.234  -9.157   2.548  1.00 41.21           H  
ATOM     94  HB3 LYS A   6      -6.156  -8.310   3.650  1.00 53.42           H  
ATOM     95  HG2 LYS A   6      -6.227  -6.363   2.445  1.00  2.25           H  
ATOM     96  HG3 LYS A   6      -6.598  -7.186   0.929  1.00 32.50           H  
ATOM     97  HD2 LYS A   6      -8.526  -5.926   1.743  1.00 43.11           H  
ATOM     98  HD3 LYS A   6      -8.858  -7.660   1.736  1.00  3.42           H  
ATOM     99  HE2 LYS A   6      -8.882  -7.801   4.019  1.00 31.44           H  
ATOM    100  HE3 LYS A   6      -7.770  -6.449   4.224  1.00 22.11           H  
ATOM    101  HZ1 LYS A   6      -9.548  -5.237   4.703  1.00 12.33           H  
ATOM    102  HZ2 LYS A   6     -10.617  -6.454   4.217  1.00 11.22           H  
ATOM    103  HZ3 LYS A   6     -10.009  -5.359   3.080  1.00 14.31           H  
ATOM    104  N   ARG A   7      -6.371  -9.764  -0.091  1.00 72.03           N  
ATOM    105  CA  ARG A   7      -6.880 -10.681  -1.104  1.00 31.33           C  
ATOM    106  C   ARG A   7      -5.769 -11.109  -2.058  1.00 25.25           C  
ATOM    107  O   ARG A   7      -5.268 -12.231  -1.981  1.00 64.43           O  
ATOM    108  CB  ARG A   7      -8.018 -10.027  -1.890  1.00  5.10           C  
ATOM    109  CG  ARG A   7      -9.399 -10.340  -1.338  1.00 25.21           C  
ATOM    110  CD  ARG A   7     -10.185  -9.071  -1.051  1.00 50.31           C  
ATOM    111  NE  ARG A   7     -11.155  -9.259   0.024  1.00 10.13           N  
ATOM    112  CZ  ARG A   7     -12.307  -9.901  -0.130  1.00 34.54           C  
ATOM    113  NH1 ARG A   7     -12.632 -10.415  -1.308  1.00 64.12           N  
ATOM    114  NH2 ARG A   7     -13.138 -10.032   0.897  1.00 50.21           N  
ATOM    115  H   ARG A   7      -6.561  -8.806  -0.176  1.00 24.11           H  
ATOM    116  HA  ARG A   7      -7.261 -11.556  -0.598  1.00  3.01           H  
ATOM    117  HB2 ARG A   7      -7.882  -8.955  -1.873  1.00 22.44           H  
ATOM    118  HB3 ARG A   7      -7.976 -10.370  -2.913  1.00 20.45           H  
ATOM    119  HG2 ARG A   7      -9.940 -10.930  -2.062  1.00 75.13           H  
ATOM    120  HG3 ARG A   7      -9.291 -10.902  -0.422  1.00  3.52           H  
ATOM    121  HD2 ARG A   7      -9.494  -8.291  -0.767  1.00 22.31           H  
ATOM    122  HD3 ARG A   7     -10.709  -8.777  -1.949  1.00 24.43           H  
ATOM    123  HE  ARG A   7     -10.936  -8.887   0.904  1.00 64.34           H  
ATOM    124 HH11 ARG A   7     -12.007 -10.319  -2.083  1.00 72.31           H  
ATOM    125 HH12 ARG A   7     -13.499 -10.900  -1.421  1.00 55.41           H  
ATOM    126 HH21 ARG A   7     -12.897  -9.646   1.787  1.00 61.10           H  
ATOM    127 HH22 ARG A   7     -14.005 -10.515   0.780  1.00 21.31           H  
ATOM    128  N   LYS A   8      -5.387 -10.208  -2.956  1.00 55.31           N  
ATOM    129  CA  LYS A   8      -4.335 -10.490  -3.925  1.00 51.11           C  
ATOM    130  C   LYS A   8      -2.960 -10.424  -3.269  1.00 24.51           C  
ATOM    131  O   LYS A   8      -2.562  -9.385  -2.740  1.00 75.35           O  
ATOM    132  CB  LYS A   8      -4.405  -9.498  -5.088  1.00 42.40           C  
ATOM    133  CG  LYS A   8      -5.519  -9.796  -6.076  1.00 51.21           C  
ATOM    134  CD  LYS A   8      -5.052 -10.732  -7.178  1.00 23.11           C  
ATOM    135  CE  LYS A   8      -6.057 -11.847  -7.426  1.00  5.33           C  
ATOM    136  NZ  LYS A   8      -5.881 -12.463  -8.770  1.00 51.20           N  
ATOM    137  H   LYS A   8      -5.825  -9.330  -2.967  1.00 44.13           H  
ATOM    138  HA  LYS A   8      -4.493 -11.488  -4.305  1.00  5.03           H  
ATOM    139  HB2 LYS A   8      -4.560  -8.506  -4.690  1.00 55.43           H  
ATOM    140  HB3 LYS A   8      -3.465  -9.519  -5.621  1.00 22.14           H  
ATOM    141  HG2 LYS A   8      -6.341 -10.259  -5.550  1.00  5.22           H  
ATOM    142  HG3 LYS A   8      -5.851  -8.868  -6.521  1.00 31.40           H  
ATOM    143  HD2 LYS A   8      -4.926 -10.167  -8.090  1.00 20.15           H  
ATOM    144  HD3 LYS A   8      -4.106 -11.169  -6.890  1.00 20.13           H  
ATOM    145  HE2 LYS A   8      -5.925 -12.607  -6.671  1.00 42.30           H  
ATOM    146  HE3 LYS A   8      -7.053 -11.437  -7.354  1.00 33.10           H  
ATOM    147  HZ1 LYS A   8      -6.345 -13.394  -8.799  1.00 44.54           H  
ATOM    148  HZ2 LYS A   8      -4.870 -12.585  -8.978  1.00 24.54           H  
ATOM    149  HZ3 LYS A   8      -6.303 -11.854  -9.500  1.00 63.12           H  
ATOM    150  N   CYS A   9      -2.237 -11.539  -3.308  1.00 14.45           N  
ATOM    151  CA  CYS A   9      -0.905 -11.607  -2.717  1.00 34.10           C  
ATOM    152  C   CYS A   9       0.141 -11.943  -3.774  1.00 44.12           C  
ATOM    153  O   CYS A   9       0.654 -13.060  -3.843  1.00 74.31           O  
ATOM    154  CB  CYS A   9      -0.873 -12.652  -1.600  1.00 51.52           C  
ATOM    155  SG  CYS A   9      -1.584 -14.248  -2.062  1.00 72.52           S  
ATOM    156  H   CYS A   9      -2.608 -12.335  -3.743  1.00 11.51           H  
ATOM    157  HA  CYS A   9      -0.679 -10.638  -2.299  1.00 21.21           H  
ATOM    158  HB2 CYS A   9       0.152 -12.822  -1.306  1.00 62.05           H  
ATOM    159  HB3 CYS A   9      -1.426 -12.277  -0.752  1.00 20.04           H  
ATOM    160  HG  CYS A   9      -1.375 -15.093  -1.064  1.00  1.02           H  
ATOM    161  N   PRO A  10       0.467 -10.954  -4.620  1.00 10.12           N  
ATOM    162  CA  PRO A  10       1.455 -11.121  -5.690  1.00 53.31           C  
ATOM    163  C   PRO A  10       2.875 -11.260  -5.152  1.00 74.30           C  
ATOM    164  O   PRO A  10       3.630 -12.132  -5.584  1.00  3.11           O  
ATOM    165  CB  PRO A  10       1.316  -9.832  -6.505  1.00 31.22           C  
ATOM    166  CG  PRO A  10       0.780  -8.831  -5.541  1.00  1.51           C  
ATOM    167  CD  PRO A  10      -0.104  -9.597  -4.596  1.00  3.31           C  
ATOM    168  HA  PRO A  10       1.223 -11.971  -6.315  1.00 53.52           H  
ATOM    169  HB2 PRO A  10       2.284  -9.538  -6.885  1.00  0.52           H  
ATOM    170  HB3 PRO A  10       0.634  -9.993  -7.326  1.00 62.13           H  
ATOM    171  HG2 PRO A  10       1.593  -8.368  -5.002  1.00 51.34           H  
ATOM    172  HG3 PRO A  10       0.205  -8.084  -6.069  1.00 62.32           H  
ATOM    173  HD2 PRO A  10      -0.051  -9.174  -3.604  1.00 14.24           H  
ATOM    174  HD3 PRO A  10      -1.123  -9.602  -4.953  1.00 11.52           H  
ATOM    175  N   LEU A  11       3.232 -10.398  -4.207  1.00 54.51           N  
ATOM    176  CA  LEU A  11       4.562 -10.425  -3.609  1.00 31.00           C  
ATOM    177  C   LEU A  11       4.485 -10.775  -2.126  1.00 61.24           C  
ATOM    178  O   LEU A  11       4.757 -11.909  -1.731  1.00 11.14           O  
ATOM    179  CB  LEU A  11       5.252  -9.072  -3.790  1.00 61.00           C  
ATOM    180  CG  LEU A  11       4.451  -8.004  -4.535  1.00 74.01           C  
ATOM    181  CD1 LEU A  11       5.051  -6.626  -4.301  1.00 73.34           C  
ATOM    182  CD2 LEU A  11       4.397  -8.319  -6.023  1.00 12.10           C  
ATOM    183  H   LEU A  11       2.586  -9.726  -3.904  1.00  3.12           H  
ATOM    184  HA  LEU A  11       5.138 -11.185  -4.117  1.00 14.44           H  
ATOM    185  HB2 LEU A  11       5.485  -8.686  -2.810  1.00 23.13           H  
ATOM    186  HB3 LEU A  11       6.169  -9.240  -4.336  1.00 63.24           H  
ATOM    187  HG  LEU A  11       3.437  -7.995  -4.157  1.00 44.45           H  
ATOM    188 HD11 LEU A  11       4.483  -6.110  -3.542  1.00 73.52           H  
ATOM    189 HD12 LEU A  11       5.021  -6.060  -5.221  1.00 32.15           H  
ATOM    190 HD13 LEU A  11       6.076  -6.731  -3.977  1.00 13.35           H  
ATOM    191 HD21 LEU A  11       4.494  -9.385  -6.169  1.00 14.34           H  
ATOM    192 HD22 LEU A  11       5.206  -7.812  -6.528  1.00  5.23           H  
ATOM    193 HD23 LEU A  11       3.453  -7.984  -6.428  1.00 24.12           H  
ATOM    194  N   PHE A  12       4.111  -9.795  -1.311  1.00  1.02           N  
ATOM    195  CA  PHE A  12       3.997 -10.000   0.129  1.00 50.45           C  
ATOM    196  C   PHE A  12       2.586  -9.678   0.613  1.00  4.15           C  
ATOM    197  O   PHE A  12       2.300  -8.554   1.022  1.00  1.55           O  
ATOM    198  CB  PHE A  12       5.014  -9.131   0.871  1.00 43.41           C  
ATOM    199  CG  PHE A  12       5.652  -8.082   0.005  1.00 62.21           C  
ATOM    200  CD1 PHE A  12       5.057  -6.842  -0.157  1.00 15.22           C  
ATOM    201  CD2 PHE A  12       6.847  -8.337  -0.648  1.00 25.51           C  
ATOM    202  CE1 PHE A  12       5.641  -5.875  -0.953  1.00  1.43           C  
ATOM    203  CE2 PHE A  12       7.437  -7.374  -1.445  1.00 31.24           C  
ATOM    204  CZ  PHE A  12       6.832  -6.142  -1.598  1.00 44.22           C  
ATOM    205  H   PHE A  12       3.908  -8.912  -1.686  1.00 74.40           H  
ATOM    206  HA  PHE A  12       4.207 -11.038   0.332  1.00 32.24           H  
ATOM    207  HB2 PHE A  12       4.519  -8.629   1.689  1.00 45.54           H  
ATOM    208  HB3 PHE A  12       5.798  -9.761   1.262  1.00 31.54           H  
ATOM    209  HD1 PHE A  12       4.124  -6.632   0.348  1.00 52.11           H  
ATOM    210  HD2 PHE A  12       7.321  -9.301  -0.530  1.00 31.13           H  
ATOM    211  HE1 PHE A  12       5.166  -4.912  -1.070  1.00 74.24           H  
ATOM    212  HE2 PHE A  12       8.368  -7.586  -1.949  1.00  3.45           H  
ATOM    213  HZ  PHE A  12       7.291  -5.387  -2.220  1.00 22.52           H  
ATOM    214  N   GLY A  13       1.708 -10.675   0.564  1.00 40.12           N  
ATOM    215  CA  GLY A  13       0.338 -10.479   1.000  1.00 52.22           C  
ATOM    216  C   GLY A  13       0.172 -10.671   2.494  1.00 12.02           C  
ATOM    217  O   GLY A  13      -0.904 -10.433   3.043  1.00 75.41           O  
ATOM    218  H   GLY A  13       1.993 -11.551   0.228  1.00 12.31           H  
ATOM    219  HA2 GLY A  13       0.029  -9.478   0.739  1.00 15.55           H  
ATOM    220  HA3 GLY A  13      -0.296 -11.186   0.485  1.00 12.22           H  
ATOM    221  N   LYS A  14       1.240 -11.104   3.156  1.00 74.34           N  
ATOM    222  CA  LYS A  14       1.209 -11.329   4.596  1.00 72.52           C  
ATOM    223  C   LYS A  14       1.482 -10.035   5.355  1.00 53.22           C  
ATOM    224  O   LYS A  14       0.854  -9.759   6.376  1.00  3.25           O  
ATOM    225  CB  LYS A  14       2.239 -12.391   4.989  1.00  1.50           C  
ATOM    226  CG  LYS A  14       3.666 -12.018   4.625  1.00 53.35           C  
ATOM    227  CD  LYS A  14       4.398 -11.396   5.802  1.00 54.41           C  
ATOM    228  CE  LYS A  14       5.530 -10.491   5.340  1.00 73.25           C  
ATOM    229  NZ  LYS A  14       6.013  -9.604   6.433  1.00 13.34           N  
ATOM    230  H   LYS A  14       2.070 -11.276   2.663  1.00 72.24           H  
ATOM    231  HA  LYS A  14       0.223 -11.684   4.855  1.00 13.22           H  
ATOM    232  HB2 LYS A  14       2.191 -12.544   6.057  1.00 13.31           H  
ATOM    233  HB3 LYS A  14       1.993 -13.317   4.490  1.00 53.32           H  
ATOM    234  HG2 LYS A  14       4.193 -12.908   4.316  1.00  4.13           H  
ATOM    235  HG3 LYS A  14       3.645 -11.308   3.809  1.00 25.43           H  
ATOM    236  HD2 LYS A  14       3.699 -10.811   6.381  1.00 13.31           H  
ATOM    237  HD3 LYS A  14       4.807 -12.184   6.417  1.00 31.25           H  
ATOM    238  HE2 LYS A  14       6.348 -11.106   4.999  1.00 63.40           H  
ATOM    239  HE3 LYS A  14       5.174  -9.881   4.523  1.00 42.35           H  
ATOM    240  HZ1 LYS A  14       5.207  -9.255   6.992  1.00 24.11           H  
ATOM    241  HZ2 LYS A  14       6.521  -8.789   6.035  1.00 63.25           H  
ATOM    242  HZ3 LYS A  14       6.656 -10.127   7.061  1.00 73.10           H  
ATOM    243  N   GLY A  15       2.422  -9.243   4.847  1.00 34.11           N  
ATOM    244  CA  GLY A  15       2.760  -7.986   5.490  1.00 75.44           C  
ATOM    245  C   GLY A  15       2.370  -6.784   4.653  1.00 74.22           C  
ATOM    246  O   GLY A  15       3.045  -5.756   4.678  1.00 70.23           O  
ATOM    247  H   GLY A  15       2.889  -9.515   4.030  1.00 44.43           H  
ATOM    248  HA2 GLY A  15       2.249  -7.932   6.440  1.00 42.35           H  
ATOM    249  HA3 GLY A  15       3.825  -7.959   5.663  1.00 64.22           H  
ATOM    250  N   GLY A  16       1.276  -6.913   3.907  1.00 22.31           N  
ATOM    251  CA  GLY A  16       0.818  -5.822   3.068  1.00 55.11           C  
ATOM    252  C   GLY A  16       0.724  -4.510   3.822  1.00 20.40           C  
ATOM    253  O   GLY A  16      -0.344  -4.144   4.313  1.00 44.32           O  
ATOM    254  H   GLY A  16       0.777  -7.757   3.927  1.00  1.31           H  
ATOM    255  HA2 GLY A  16       1.504  -5.703   2.243  1.00 25.03           H  
ATOM    256  HA3 GLY A  16      -0.159  -6.069   2.677  1.00 23.32           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.600   0.062  -0.276  1.00 41.53           N  
ATOM      2  CA  VAL A   1       2.290   0.080  -1.561  1.00 30.23           C  
ATOM      3  C   VAL A   1       1.438  -0.560  -2.651  1.00 31.21           C  
ATOM      4  O   VAL A   1       1.473  -0.140  -3.807  1.00 14.21           O  
ATOM      5  CB  VAL A   1       3.641  -0.656  -1.482  1.00 51.31           C  
ATOM      6  CG1 VAL A   1       3.444  -2.083  -0.996  1.00 23.45           C  
ATOM      7  CG2 VAL A   1       4.337  -0.636  -2.834  1.00 44.33           C  
ATOM      8  H1  VAL A   1       0.638   0.244  -0.248  1.00 55.34           H  
ATOM      9  HA  VAL A   1       2.480   1.110  -1.824  1.00 13.31           H  
ATOM     10  HB  VAL A   1       4.268  -0.140  -0.770  1.00 40.50           H  
ATOM     11 HG11 VAL A   1       4.400  -2.585  -0.957  1.00  2.13           H  
ATOM     12 HG12 VAL A   1       3.003  -2.071  -0.010  1.00 14.41           H  
ATOM     13 HG13 VAL A   1       2.791  -2.609  -1.677  1.00 13.45           H  
ATOM     14 HG21 VAL A   1       5.398  -0.491  -2.690  1.00 53.31           H  
ATOM     15 HG22 VAL A   1       4.168  -1.575  -3.341  1.00  4.01           H  
ATOM     16 HG23 VAL A   1       3.941   0.171  -3.432  1.00 41.50           H  
ATOM     17  N   ALA A   2       0.673  -1.580  -2.274  1.00 52.52           N  
ATOM     18  CA  ALA A   2      -0.191  -2.277  -3.219  1.00 43.53           C  
ATOM     19  C   ALA A   2      -1.642  -2.261  -2.751  1.00 61.32           C  
ATOM     20  O   ALA A   2      -1.961  -2.759  -1.671  1.00 61.24           O  
ATOM     21  CB  ALA A   2       0.288  -3.708  -3.415  1.00 52.51           C  
ATOM     22  H   ALA A   2       0.689  -1.869  -1.338  1.00 54.42           H  
ATOM     23  HA  ALA A   2      -0.124  -1.767  -4.170  1.00 73.52           H  
ATOM     24  HB1 ALA A   2       0.098  -4.013  -4.434  1.00 24.21           H  
ATOM     25  HB2 ALA A   2       1.347  -3.764  -3.213  1.00 11.41           H  
ATOM     26  HB3 ALA A   2      -0.243  -4.360  -2.739  1.00 35.14           H  
ATOM     27  N   ARG A   3      -2.517  -1.687  -3.570  1.00  1.51           N  
ATOM     28  CA  ARG A   3      -3.934  -1.605  -3.238  1.00 52.01           C  
ATOM     29  C   ARG A   3      -4.483  -2.977  -2.858  1.00 54.11           C  
ATOM     30  O   ARG A   3      -5.408  -3.086  -2.054  1.00  1.22           O  
ATOM     31  CB  ARG A   3      -4.724  -1.037  -4.418  1.00 52.34           C  
ATOM     32  CG  ARG A   3      -4.948  -2.038  -5.540  1.00 12.21           C  
ATOM     33  CD  ARG A   3      -3.661  -2.321  -6.299  1.00 55.23           C  
ATOM     34  NE  ARG A   3      -3.903  -2.542  -7.723  1.00 32.15           N  
ATOM     35  CZ  ARG A   3      -4.448  -3.650  -8.212  1.00 35.23           C  
ATOM     36  NH1 ARG A   3      -4.807  -4.632  -7.396  1.00 71.34           N  
ATOM     37  NH2 ARG A   3      -4.637  -3.777  -9.519  1.00 65.31           N  
ATOM     38  H   ARG A   3      -2.202  -1.307  -4.417  1.00 62.40           H  
ATOM     39  HA  ARG A   3      -4.040  -0.941  -2.393  1.00 24.40           H  
ATOM     40  HB2 ARG A   3      -5.689  -0.704  -4.064  1.00 71.44           H  
ATOM     41  HB3 ARG A   3      -4.187  -0.191  -4.822  1.00 32.44           H  
ATOM     42  HG2 ARG A   3      -5.314  -2.962  -5.117  1.00 53.14           H  
ATOM     43  HG3 ARG A   3      -5.680  -1.638  -6.225  1.00 75.15           H  
ATOM     44  HD2 ARG A   3      -2.998  -1.477  -6.184  1.00  0.22           H  
ATOM     45  HD3 ARG A   3      -3.199  -3.202  -5.881  1.00 21.03           H  
ATOM     46  HE  ARG A   3      -3.646  -1.829  -8.343  1.00 23.11           H  
ATOM     47 HH11 ARG A   3      -4.668  -4.539  -6.411  1.00  4.12           H  
ATOM     48 HH12 ARG A   3      -5.219  -5.465  -7.767  1.00 64.23           H  
ATOM     49 HH21 ARG A   3      -4.368  -3.039 -10.137  1.00  4.12           H  
ATOM     50 HH22 ARG A   3      -5.047  -4.611  -9.886  1.00 63.52           H  
ATOM     51  N   GLY A   4      -3.907  -4.023  -3.443  1.00 51.54           N  
ATOM     52  CA  GLY A   4      -4.352  -5.373  -3.154  1.00 72.22           C  
ATOM     53  C   GLY A   4      -3.299  -6.188  -2.430  1.00 14.05           C  
ATOM     54  O   GLY A   4      -2.343  -6.664  -3.042  1.00 13.12           O  
ATOM     55  H   GLY A   4      -3.174  -3.875  -4.077  1.00 23.51           H  
ATOM     56  HA2 GLY A   4      -5.240  -5.325  -2.541  1.00 41.54           H  
ATOM     57  HA3 GLY A   4      -4.595  -5.867  -4.084  1.00 14.51           H  
ATOM     58  N   TRP A   5      -3.473  -6.348  -1.123  1.00 14.33           N  
ATOM     59  CA  TRP A   5      -2.529  -7.109  -0.314  1.00 22.45           C  
ATOM     60  C   TRP A   5      -3.225  -8.270   0.389  1.00 53.25           C  
ATOM     61  O   TRP A   5      -3.157  -9.413  -0.063  1.00 74.13           O  
ATOM     62  CB  TRP A   5      -1.860  -6.200   0.719  1.00 55.23           C  
ATOM     63  CG  TRP A   5      -0.634  -5.512   0.199  1.00 14.01           C  
ATOM     64  CD1 TRP A   5      -0.299  -4.198   0.364  1.00 33.45           C  
ATOM     65  CD2 TRP A   5       0.418  -6.103  -0.572  1.00 13.52           C  
ATOM     66  NE1 TRP A   5       0.898  -3.937  -0.257  1.00 52.22           N  
ATOM     67  CE2 TRP A   5       1.359  -5.089  -0.838  1.00 54.41           C  
ATOM     68  CE3 TRP A   5       0.658  -7.389  -1.061  1.00 73.31           C  
ATOM     69  CZ2 TRP A   5       2.518  -5.324  -1.573  1.00 12.55           C  
ATOM     70  CZ3 TRP A   5       1.809  -7.621  -1.790  1.00 54.31           C  
ATOM     71  CH2 TRP A   5       2.727  -6.593  -2.040  1.00  3.44           C  
ATOM     72  H   TRP A   5      -4.256  -5.944  -0.691  1.00 43.02           H  
ATOM     73  HA  TRP A   5      -1.772  -7.506  -0.974  1.00 41.33           H  
ATOM     74  HB2 TRP A   5      -2.563  -5.440   1.028  1.00 24.35           H  
ATOM     75  HB3 TRP A   5      -1.574  -6.791   1.576  1.00 23.14           H  
ATOM     76  HD1 TRP A   5      -0.898  -3.482   0.905  1.00 12.32           H  
ATOM     77  HE1 TRP A   5       1.349  -3.067  -0.279  1.00 51.42           H  
ATOM     78  HE3 TRP A   5      -0.038  -8.195  -0.879  1.00 54.22           H  
ATOM     79  HZ2 TRP A   5       3.236  -4.542  -1.773  1.00 10.32           H  
ATOM     80  HZ3 TRP A   5       2.011  -8.609  -2.177  1.00 13.12           H  
ATOM     81  HH2 TRP A   5       3.612  -6.819  -2.614  1.00  5.23           H  
ATOM     82  N   LYS A   6      -3.896  -7.969   1.496  1.00 65.42           N  
ATOM     83  CA  LYS A   6      -4.607  -8.987   2.260  1.00 24.23           C  
ATOM     84  C   LYS A   6      -5.096 -10.109   1.350  1.00 54.55           C  
ATOM     85  O   LYS A   6      -4.861 -11.287   1.618  1.00 12.34           O  
ATOM     86  CB  LYS A   6      -5.791  -8.363   3.001  1.00 34.10           C  
ATOM     87  CG  LYS A   6      -6.506  -7.284   2.206  1.00 61.22           C  
ATOM     88  CD  LYS A   6      -7.563  -6.583   3.042  1.00 10.20           C  
ATOM     89  CE  LYS A   6      -8.891  -7.324   2.998  1.00 43.31           C  
ATOM     90  NZ  LYS A   6      -9.965  -6.579   3.711  1.00 32.54           N  
ATOM     91  H   LYS A   6      -3.913  -7.039   1.806  1.00 31.32           H  
ATOM     92  HA  LYS A   6      -3.919  -9.401   2.982  1.00  1.33           H  
ATOM     93  HB2 LYS A   6      -6.504  -9.140   3.235  1.00 20.20           H  
ATOM     94  HB3 LYS A   6      -5.434  -7.925   3.922  1.00 52.00           H  
ATOM     95  HG2 LYS A   6      -5.782  -6.555   1.875  1.00 40.44           H  
ATOM     96  HG3 LYS A   6      -6.981  -7.738   1.347  1.00 12.35           H  
ATOM     97  HD2 LYS A   6      -7.225  -6.534   4.067  1.00 53.34           H  
ATOM     98  HD3 LYS A   6      -7.706  -5.582   2.660  1.00 52.11           H  
ATOM     99  HE2 LYS A   6      -9.180  -7.456   1.967  1.00 51.03           H  
ATOM    100  HE3 LYS A   6      -8.764  -8.290   3.463  1.00 60.31           H  
ATOM    101  HZ1 LYS A   6     -10.861  -7.105   3.655  1.00 11.12           H  
ATOM    102  HZ2 LYS A   6     -10.098  -5.643   3.280  1.00 54.14           H  
ATOM    103  HZ3 LYS A   6      -9.710  -6.455   4.712  1.00 74.31           H  
ATOM    104  N   ARG A   7      -5.777  -9.734   0.271  1.00 20.11           N  
ATOM    105  CA  ARG A   7      -6.299 -10.709  -0.679  1.00 53.41           C  
ATOM    106  C   ARG A   7      -5.230 -11.106  -1.693  1.00 34.42           C  
ATOM    107  O   ARG A   7      -4.681 -12.206  -1.633  1.00 23.53           O  
ATOM    108  CB  ARG A   7      -7.520 -10.141  -1.405  1.00 50.25           C  
ATOM    109  CG  ARG A   7      -8.753 -10.024  -0.525  1.00 32.34           C  
ATOM    110  CD  ARG A   7     -10.018  -9.867  -1.354  1.00 43.15           C  
ATOM    111  NE  ARG A   7     -11.055 -10.814  -0.956  1.00 73.21           N  
ATOM    112  CZ  ARG A   7     -12.330 -10.701  -1.312  1.00 50.22           C  
ATOM    113  NH1 ARG A   7     -12.722  -9.686  -2.071  1.00 31.53           N  
ATOM    114  NH2 ARG A   7     -13.215 -11.603  -0.910  1.00 34.52           N  
ATOM    115  H   ARG A   7      -5.932  -8.780   0.111  1.00 53.21           H  
ATOM    116  HA  ARG A   7      -6.597 -11.586  -0.125  1.00 12.02           H  
ATOM    117  HB2 ARG A   7      -7.277  -9.157  -1.779  1.00 11.45           H  
ATOM    118  HB3 ARG A   7      -7.759 -10.784  -2.239  1.00 11.11           H  
ATOM    119  HG2 ARG A   7      -8.840 -10.917   0.077  1.00  0.23           H  
ATOM    120  HG3 ARG A   7      -8.645  -9.163   0.118  1.00 62.31           H  
ATOM    121  HD2 ARG A   7     -10.393  -8.862  -1.227  1.00 70.45           H  
ATOM    122  HD3 ARG A   7      -9.773 -10.031  -2.393  1.00 41.23           H  
ATOM    123  HE  ARG A   7     -10.788 -11.571  -0.395  1.00 65.43           H  
ATOM    124 HH11 ARG A   7     -12.057  -9.005  -2.376  1.00 60.42           H  
ATOM    125 HH12 ARG A   7     -13.682  -9.604  -2.339  1.00 34.05           H  
ATOM    126 HH21 ARG A   7     -12.924 -12.370  -0.338  1.00 45.41           H  
ATOM    127 HH22 ARG A   7     -14.174 -11.517  -1.178  1.00 73.22           H  
ATOM    128  N   LYS A   8      -4.941 -10.204  -2.624  1.00 63.22           N  
ATOM    129  CA  LYS A   8      -3.938 -10.459  -3.651  1.00 44.02           C  
ATOM    130  C   LYS A   8      -2.529 -10.355  -3.074  1.00 75.50           C  
ATOM    131  O   LYS A   8      -2.104  -9.285  -2.639  1.00 11.33           O  
ATOM    132  CB  LYS A   8      -4.100  -9.470  -4.808  1.00 61.42           C  
ATOM    133  CG  LYS A   8      -5.468  -9.524  -5.467  1.00  4.04           C  
ATOM    134  CD  LYS A   8      -5.357  -9.536  -6.982  1.00 21.40           C  
ATOM    135  CE  LYS A   8      -4.825 -10.867  -7.491  1.00 60.31           C  
ATOM    136  NZ  LYS A   8      -4.434 -10.796  -8.926  1.00 42.12           N  
ATOM    137  H   LYS A   8      -5.413  -9.345  -2.620  1.00 40.31           H  
ATOM    138  HA  LYS A   8      -4.089 -11.461  -4.022  1.00 31.54           H  
ATOM    139  HB2 LYS A   8      -3.942  -8.469  -4.435  1.00 62.23           H  
ATOM    140  HB3 LYS A   8      -3.354  -9.688  -5.559  1.00  4.32           H  
ATOM    141  HG2 LYS A   8      -5.977 -10.421  -5.146  1.00 44.04           H  
ATOM    142  HG3 LYS A   8      -6.037  -8.657  -5.163  1.00 52.13           H  
ATOM    143  HD2 LYS A   8      -6.335  -9.366  -7.407  1.00 62.33           H  
ATOM    144  HD3 LYS A   8      -4.685  -8.748  -7.292  1.00 15.04           H  
ATOM    145  HE2 LYS A   8      -3.962 -11.143  -6.905  1.00 21.11           H  
ATOM    146  HE3 LYS A   8      -5.594 -11.616  -7.373  1.00 73.21           H  
ATOM    147  HZ1 LYS A   8      -5.254 -10.526  -9.507  1.00 22.54           H  
ATOM    148  HZ2 LYS A   8      -4.085 -11.721  -9.248  1.00 30.21           H  
ATOM    149  HZ3 LYS A   8      -3.682 -10.089  -9.057  1.00 73.22           H  
ATOM    150  N   CYS A   9      -1.811 -11.473  -3.075  1.00 52.20           N  
ATOM    151  CA  CYS A   9      -0.450 -11.507  -2.552  1.00 30.22           C  
ATOM    152  C   CYS A   9       0.553 -11.791  -3.665  1.00  3.20           C  
ATOM    153  O   CYS A   9       1.118 -12.880  -3.762  1.00 62.44           O  
ATOM    154  CB  CYS A   9      -0.329 -12.568  -1.457  1.00 61.21           C  
ATOM    155  SG  CYS A   9      -1.653 -12.514  -0.226  1.00 45.54           S  
ATOM    156  H   CYS A   9      -2.205 -12.295  -3.435  1.00 40.35           H  
ATOM    157  HA  CYS A   9      -0.234 -10.538  -2.128  1.00 33.31           H  
ATOM    158  HB2 CYS A   9      -0.345 -13.548  -1.912  1.00 42.31           H  
ATOM    159  HB3 CYS A   9       0.609 -12.435  -0.939  1.00 41.42           H  
ATOM    160  HG  CYS A   9      -1.857 -13.748   0.208  1.00 12.54           H  
ATOM    161  N   PRO A  10       0.780 -10.788  -4.527  1.00 23.42           N  
ATOM    162  CA  PRO A  10       1.715 -10.906  -5.650  1.00 22.33           C  
ATOM    163  C   PRO A  10       3.168 -10.971  -5.190  1.00 52.24           C  
ATOM    164  O   PRO A  10       3.944 -11.801  -5.666  1.00 52.20           O  
ATOM    165  CB  PRO A  10       1.465  -9.629  -6.455  1.00  3.30           C  
ATOM    166  CG  PRO A  10       0.932  -8.654  -5.463  1.00 11.22           C  
ATOM    167  CD  PRO A  10       0.142  -9.462  -4.471  1.00 61.41           C  
ATOM    168  HA  PRO A  10       1.494 -11.769  -6.262  1.00 13.55           H  
ATOM    169  HB2 PRO A  10       2.395  -9.285  -6.887  1.00 74.24           H  
ATOM    170  HB3 PRO A  10       0.749  -9.827  -7.238  1.00 11.30           H  
ATOM    171  HG2 PRO A  10       1.748  -8.148  -4.969  1.00 71.24           H  
ATOM    172  HG3 PRO A  10       0.291  -7.940  -5.958  1.00 51.35           H  
ATOM    173  HD2 PRO A  10       0.227  -9.035  -3.483  1.00 13.00           H  
ATOM    174  HD3 PRO A  10      -0.894  -9.521  -4.771  1.00 43.05           H  
ATOM    175  N   LEU A  11       3.530 -10.091  -4.263  1.00 73.12           N  
ATOM    176  CA  LEU A  11       4.890 -10.048  -3.739  1.00 23.54           C  
ATOM    177  C   LEU A  11       4.905 -10.332  -2.240  1.00  1.21           C  
ATOM    178  O   LEU A  11       5.236 -11.437  -1.810  1.00 11.04           O  
ATOM    179  CB  LEU A  11       5.523  -8.684  -4.017  1.00 40.05           C  
ATOM    180  CG  LEU A  11       4.649  -7.680  -4.771  1.00 23.42           C  
ATOM    181  CD1 LEU A  11       5.191  -6.269  -4.603  1.00 62.40           C  
ATOM    182  CD2 LEU A  11       4.564  -8.049  -6.245  1.00 15.02           C  
ATOM    183  H   LEU A  11       2.867  -9.455  -3.923  1.00  3.24           H  
ATOM    184  HA  LEU A  11       5.464 -10.812  -4.243  1.00 13.02           H  
ATOM    185  HB2 LEU A  11       5.790  -8.243  -3.069  1.00 72.32           H  
ATOM    186  HB3 LEU A  11       6.418  -8.848  -4.601  1.00 20.44           H  
ATOM    187  HG  LEU A  11       3.649  -7.704  -4.360  1.00 61.25           H  
ATOM    188 HD11 LEU A  11       4.616  -5.750  -3.852  1.00 53.21           H  
ATOM    189 HD12 LEU A  11       5.118  -5.742  -5.542  1.00 54.53           H  
ATOM    190 HD13 LEU A  11       6.226  -6.315  -4.297  1.00 21.53           H  
ATOM    191 HD21 LEU A  11       3.620  -7.710  -6.646  1.00 11.32           H  
ATOM    192 HD22 LEU A  11       4.635  -9.122  -6.352  1.00 43.33           H  
ATOM    193 HD23 LEU A  11       5.373  -7.578  -6.781  1.00 44.33           H  
ATOM    194  N   PHE A  12       4.543  -9.327  -1.449  1.00 74.03           N  
ATOM    195  CA  PHE A  12       4.513  -9.468   0.002  1.00 71.32           C  
ATOM    196  C   PHE A  12       3.120  -9.169   0.549  1.00 63.21           C  
ATOM    197  O   PHE A  12       2.798  -8.025   0.864  1.00 53.53           O  
ATOM    198  CB  PHE A  12       5.538  -8.534   0.647  1.00 24.14           C  
ATOM    199  CG  PHE A  12       6.028  -7.454  -0.274  1.00  5.33           C  
ATOM    200  CD1 PHE A  12       5.319  -6.272  -0.416  1.00  4.21           C  
ATOM    201  CD2 PHE A  12       7.198  -7.620  -0.998  1.00 21.23           C  
ATOM    202  CE1 PHE A  12       5.768  -5.275  -1.262  1.00 72.44           C  
ATOM    203  CE2 PHE A  12       7.652  -6.627  -1.845  1.00 75.13           C  
ATOM    204  CZ  PHE A  12       6.935  -5.454  -1.979  1.00 10.12           C  
ATOM    205  H   PHE A  12       4.290  -8.470  -1.852  1.00 15.43           H  
ATOM    206  HA  PHE A  12       4.769 -10.489   0.240  1.00 74.22           H  
ATOM    207  HB2 PHE A  12       5.091  -8.059   1.507  1.00 55.40           H  
ATOM    208  HB3 PHE A  12       6.392  -9.113   0.965  1.00 30.45           H  
ATOM    209  HD1 PHE A  12       4.405  -6.131   0.144  1.00 25.33           H  
ATOM    210  HD2 PHE A  12       7.759  -8.537  -0.895  1.00 60.54           H  
ATOM    211  HE1 PHE A  12       5.205  -4.359  -1.364  1.00 71.42           H  
ATOM    212  HE2 PHE A  12       8.564  -6.769  -2.405  1.00 23.24           H  
ATOM    213  HZ  PHE A  12       7.287  -4.676  -2.640  1.00 64.51           H  
ATOM    214  N   GLY A  13       2.298 -10.208   0.659  1.00 61.53           N  
ATOM    215  CA  GLY A  13       0.950 -10.037   1.167  1.00 74.10           C  
ATOM    216  C   GLY A  13       0.899 -10.016   2.682  1.00 44.32           C  
ATOM    217  O   GLY A  13      -0.015  -9.440   3.272  1.00  4.34           O  
ATOM    218  H   GLY A  13       2.610 -11.099   0.392  1.00 12.23           H  
ATOM    219  HA2 GLY A  13       0.550  -9.107   0.791  1.00 62.24           H  
ATOM    220  HA3 GLY A  13       0.336 -10.851   0.810  1.00 65.53           H  
ATOM    221  N   LYS A  14       1.883 -10.646   3.314  1.00 63.52           N  
ATOM    222  CA  LYS A  14       1.949 -10.699   4.769  1.00 14.35           C  
ATOM    223  C   LYS A  14       1.786  -9.307   5.372  1.00 51.22           C  
ATOM    224  O   LYS A  14       0.690  -8.918   5.773  1.00  0.13           O  
ATOM    225  CB  LYS A  14       3.278 -11.308   5.219  1.00 23.43           C  
ATOM    226  CG  LYS A  14       3.207 -12.804   5.473  1.00 34.22           C  
ATOM    227  CD  LYS A  14       2.161 -13.142   6.523  1.00 71.24           C  
ATOM    228  CE  LYS A  14       1.137 -14.133   5.990  1.00 22.23           C  
ATOM    229  NZ  LYS A  14       1.554 -15.543   6.229  1.00 53.11           N  
ATOM    230  H   LYS A  14       2.584 -11.087   2.788  1.00 72.32           H  
ATOM    231  HA  LYS A  14       1.140 -11.324   5.116  1.00 60.44           H  
ATOM    232  HB2 LYS A  14       4.020 -11.129   4.455  1.00 73.23           H  
ATOM    233  HB3 LYS A  14       3.592 -10.824   6.133  1.00 33.10           H  
ATOM    234  HG2 LYS A  14       2.951 -13.305   4.551  1.00 14.13           H  
ATOM    235  HG3 LYS A  14       4.172 -13.148   5.816  1.00 20.50           H  
ATOM    236  HD2 LYS A  14       2.652 -13.576   7.381  1.00 12.42           H  
ATOM    237  HD3 LYS A  14       1.652 -12.235   6.816  1.00  1.14           H  
ATOM    238  HE2 LYS A  14       0.194 -13.957   6.485  1.00 62.15           H  
ATOM    239  HE3 LYS A  14       1.022 -13.976   4.928  1.00 12.41           H  
ATOM    240  HZ1 LYS A  14       0.763 -16.085   6.633  1.00 24.10           H  
ATOM    241  HZ2 LYS A  14       2.354 -15.572   6.892  1.00 12.45           H  
ATOM    242  HZ3 LYS A  14       1.843 -15.987   5.334  1.00  0.41           H  
ATOM    243  N   GLY A  15       2.884  -8.560   5.430  1.00  4.21           N  
ATOM    244  CA  GLY A  15       2.841  -7.219   5.983  1.00  1.14           C  
ATOM    245  C   GLY A  15       2.520  -6.170   4.937  1.00 32.12           C  
ATOM    246  O   GLY A  15       3.142  -5.110   4.900  1.00 42.52           O  
ATOM    247  H   GLY A  15       3.731  -8.922   5.095  1.00 61.33           H  
ATOM    248  HA2 GLY A  15       2.088  -7.184   6.756  1.00 32.32           H  
ATOM    249  HA3 GLY A  15       3.802  -6.991   6.421  1.00 21.30           H  
ATOM    250  N   GLY A  16       1.545  -6.467   4.083  1.00 62.41           N  
ATOM    251  CA  GLY A  16       1.161  -5.533   3.042  1.00 51.45           C  
ATOM    252  C   GLY A  16       0.901  -4.140   3.580  1.00 51.31           C  
ATOM    253  O   GLY A  16       0.045  -3.951   4.444  1.00 53.22           O  
ATOM    254  H   GLY A  16       1.084  -7.329   4.160  1.00 14.55           H  
ATOM    255  HA2 GLY A  16       1.952  -5.482   2.308  1.00 31.23           H  
ATOM    256  HA3 GLY A  16       0.263  -5.894   2.563  1.00 74.21           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.228  -0.367   0.004  1.00 32.14           N  
ATOM      2  CA  VAL A   1       1.973  -0.200  -1.237  1.00 64.34           C  
ATOM      3  C   VAL A   1       1.232  -0.829  -2.412  1.00 24.00           C  
ATOM      4  O   VAL A   1       1.397  -0.412  -3.558  1.00  0.21           O  
ATOM      5  CB  VAL A   1       3.378  -0.825  -1.137  1.00 12.11           C  
ATOM      6  CG1 VAL A   1       4.177  -0.166  -0.023  1.00 42.54           C  
ATOM      7  CG2 VAL A   1       3.278  -2.327  -0.916  1.00 10.44           C  
ATOM      8  H1  VAL A   1       0.272  -0.150   0.021  1.00 62.42           H  
ATOM      9  HA  VAL A   1       2.085   0.859  -1.420  1.00 25.40           H  
ATOM     10  HB  VAL A   1       3.894  -0.653  -2.070  1.00 74.23           H  
ATOM     11 HG11 VAL A   1       4.212  -0.824   0.833  1.00 53.54           H  
ATOM     12 HG12 VAL A   1       5.182   0.031  -0.369  1.00 14.23           H  
ATOM     13 HG13 VAL A   1       3.704   0.764   0.257  1.00  0.02           H  
ATOM     14 HG21 VAL A   1       2.909  -2.519   0.081  1.00 63.01           H  
ATOM     15 HG22 VAL A   1       2.598  -2.753  -1.639  1.00 64.33           H  
ATOM     16 HG23 VAL A   1       4.254  -2.774  -1.032  1.00 11.33           H  
ATOM     17  N   ALA A   2       0.415  -1.835  -2.119  1.00 21.23           N  
ATOM     18  CA  ALA A   2      -0.354  -2.520  -3.150  1.00 63.32           C  
ATOM     19  C   ALA A   2      -1.844  -2.504  -2.826  1.00 42.23           C  
ATOM     20  O   ALA A   2      -2.266  -2.990  -1.777  1.00 41.00           O  
ATOM     21  CB  ALA A   2       0.137  -3.951  -3.312  1.00 24.34           C  
ATOM     22  H   ALA A   2       0.326  -2.122  -1.186  1.00 63.43           H  
ATOM     23  HA  ALA A   2      -0.193  -2.003  -4.085  1.00 51.03           H  
ATOM     24  HB1 ALA A   2       1.191  -3.998  -3.079  1.00  4.43           H  
ATOM     25  HB2 ALA A   2      -0.409  -4.597  -2.640  1.00 62.04           H  
ATOM     26  HB3 ALA A   2      -0.021  -4.273  -4.330  1.00 62.10           H  
ATOM     27  N   ARG A   3      -2.636  -1.941  -3.733  1.00 45.03           N  
ATOM     28  CA  ARG A   3      -4.079  -1.860  -3.542  1.00 44.45           C  
ATOM     29  C   ARG A   3      -4.646  -3.207  -3.105  1.00 50.11           C  
ATOM     30  O   ARG A   3      -5.629  -3.268  -2.368  1.00 73.12           O  
ATOM     31  CB  ARG A   3      -4.760  -1.402  -4.833  1.00 72.04           C  
ATOM     32  CG  ARG A   3      -4.885  -2.499  -5.878  1.00 35.11           C  
ATOM     33  CD  ARG A   3      -3.538  -2.834  -6.498  1.00 71.04           C  
ATOM     34  NE  ARG A   3      -3.642  -3.075  -7.935  1.00 61.10           N  
ATOM     35  CZ  ARG A   3      -2.591  -3.175  -8.741  1.00 61.42           C  
ATOM     36  NH1 ARG A   3      -1.364  -3.057  -8.254  1.00  3.52           N  
ATOM     37  NH2 ARG A   3      -2.766  -3.396 -10.038  1.00 15.41           N  
ATOM     38  H   ARG A   3      -2.240  -1.571  -4.550  1.00  1.20           H  
ATOM     39  HA  ARG A   3      -4.270  -1.133  -2.767  1.00 55.25           H  
ATOM     40  HB2 ARG A   3      -5.752  -1.046  -4.597  1.00 31.14           H  
ATOM     41  HB3 ARG A   3      -4.188  -0.592  -5.260  1.00 73.13           H  
ATOM     42  HG2 ARG A   3      -5.284  -3.387  -5.408  1.00 45.34           H  
ATOM     43  HG3 ARG A   3      -5.558  -2.168  -6.655  1.00 41.00           H  
ATOM     44  HD2 ARG A   3      -2.864  -2.008  -6.330  1.00  3.24           H  
ATOM     45  HD3 ARG A   3      -3.148  -3.720  -6.021  1.00 63.41           H  
ATOM     46  HE  ARG A   3      -4.540  -3.166  -8.316  1.00 64.13           H  
ATOM     47 HH11 ARG A   3      -1.228  -2.892  -7.277  1.00 14.40           H  
ATOM     48 HH12 ARG A   3      -0.574  -3.134  -8.863  1.00  1.32           H  
ATOM     49 HH21 ARG A   3      -3.690  -3.486 -10.409  1.00 12.11           H  
ATOM     50 HH22 ARG A   3      -1.975  -3.471 -10.644  1.00 11.33           H  
ATOM     51  N   GLY A   4      -4.019  -4.285  -3.565  1.00 62.23           N  
ATOM     52  CA  GLY A   4      -4.476  -5.617  -3.212  1.00  5.51           C  
ATOM     53  C   GLY A   4      -3.430  -6.404  -2.447  1.00 72.23           C  
ATOM     54  O   GLY A   4      -2.438  -6.851  -3.022  1.00 24.42           O  
ATOM     55  H   GLY A   4      -3.240  -4.176  -4.150  1.00  5.32           H  
ATOM     56  HA2 GLY A   4      -5.363  -5.531  -2.603  1.00 53.12           H  
ATOM     57  HA3 GLY A   4      -4.722  -6.152  -4.117  1.00 31.10           H  
ATOM     58  N   TRP A   5      -3.652  -6.573  -1.149  1.00  2.21           N  
ATOM     59  CA  TRP A   5      -2.719  -7.311  -0.304  1.00 54.31           C  
ATOM     60  C   TRP A   5      -3.417  -8.476   0.388  1.00 34.21           C  
ATOM     61  O   TRP A   5      -3.287  -9.627  -0.029  1.00 32.32           O  
ATOM     62  CB  TRP A   5      -2.098  -6.380   0.739  1.00 71.13           C  
ATOM     63  CG  TRP A   5      -0.853  -5.698   0.259  1.00  1.40           C  
ATOM     64  CD1 TRP A   5      -0.523  -4.383   0.425  1.00 52.21           C  
ATOM     65  CD2 TRP A   5       0.227  -6.296  -0.467  1.00 12.44           C  
ATOM     66  NE1 TRP A   5       0.697  -4.127  -0.154  1.00 35.31           N  
ATOM     67  CE2 TRP A   5       1.178  -5.285  -0.707  1.00 12.52           C  
ATOM     68  CE3 TRP A   5       0.484  -7.587  -0.935  1.00 11.21           C  
ATOM     69  CZ2 TRP A   5       2.363  -5.527  -1.395  1.00 45.42           C  
ATOM     70  CZ3 TRP A   5       1.661  -7.825  -1.618  1.00 60.43           C  
ATOM     71  CH2 TRP A   5       2.589  -6.800  -1.843  1.00 22.04           C  
ATOM     72  H   TRP A   5      -4.462  -6.192  -0.748  1.00 64.32           H  
ATOM     73  HA  TRP A   5      -1.936  -7.700  -0.938  1.00 34.21           H  
ATOM     74  HB2 TRP A   5      -2.815  -5.618   1.004  1.00  2.45           H  
ATOM     75  HB3 TRP A   5      -1.846  -6.955   1.618  1.00 14.24           H  
ATOM     76  HD1 TRP A   5      -1.141  -3.661   0.936  1.00 13.14           H  
ATOM     77  HE1 TRP A   5       1.149  -3.258  -0.167  1.00 12.41           H  
ATOM     78  HE3 TRP A   5      -0.219  -8.390  -0.772  1.00 32.41           H  
ATOM     79  HZ2 TRP A   5       3.089  -4.747  -1.576  1.00 22.04           H  
ATOM     80  HZ3 TRP A   5       1.877  -8.817  -1.988  1.00 73.12           H  
ATOM     81  HH2 TRP A   5       3.495  -7.032  -2.381  1.00 40.22           H  
ATOM     82  N   LYS A   6      -4.159  -8.171   1.448  1.00 62.33           N  
ATOM     83  CA  LYS A   6      -4.879  -9.193   2.198  1.00 73.23           C  
ATOM     84  C   LYS A   6      -5.225 -10.381   1.305  1.00 24.12           C  
ATOM     85  O   LYS A   6      -4.590 -11.433   1.383  1.00 44.12           O  
ATOM     86  CB  LYS A   6      -6.158  -8.606   2.801  1.00 65.42           C  
ATOM     87  CG  LYS A   6      -6.652  -7.362   2.085  1.00 51.43           C  
ATOM     88  CD  LYS A   6      -8.078  -7.019   2.483  1.00 41.42           C  
ATOM     89  CE  LYS A   6      -9.068  -8.042   1.947  1.00 24.03           C  
ATOM     90  NZ  LYS A   6     -10.380  -7.422   1.613  1.00 64.44           N  
ATOM     91  H   LYS A   6      -4.224  -7.235   1.732  1.00 42.10           H  
ATOM     92  HA  LYS A   6      -4.238  -9.533   2.996  1.00  5.14           H  
ATOM     93  HB2 LYS A   6      -6.936  -9.353   2.760  1.00 75.40           H  
ATOM     94  HB3 LYS A   6      -5.969  -8.351   3.834  1.00 54.02           H  
ATOM     95  HG2 LYS A   6      -6.010  -6.532   2.339  1.00 45.33           H  
ATOM     96  HG3 LYS A   6      -6.617  -7.533   1.018  1.00 31.21           H  
ATOM     97  HD2 LYS A   6      -8.147  -6.998   3.560  1.00  3.22           H  
ATOM     98  HD3 LYS A   6      -8.329  -6.045   2.085  1.00 31.33           H  
ATOM     99  HE2 LYS A   6      -8.654  -8.492   1.058  1.00 53.13           H  
ATOM    100  HE3 LYS A   6      -9.220  -8.803   2.698  1.00 25.33           H  
ATOM    101  HZ1 LYS A   6     -10.622  -6.697   2.318  1.00 72.32           H  
ATOM    102  HZ2 LYS A   6     -11.126  -8.147   1.606  1.00  3.34           H  
ATOM    103  HZ3 LYS A   6     -10.336  -6.977   0.674  1.00 63.00           H  
ATOM    104  N   ARG A   7      -6.233 -10.205   0.458  1.00 71.23           N  
ATOM    105  CA  ARG A   7      -6.662 -11.263  -0.450  1.00  2.24           C  
ATOM    106  C   ARG A   7      -5.637 -11.475  -1.560  1.00 71.01           C  
ATOM    107  O   ARG A   7      -5.237 -12.604  -1.843  1.00 71.54           O  
ATOM    108  CB  ARG A   7      -8.024 -10.922  -1.056  1.00 71.15           C  
ATOM    109  CG  ARG A   7      -8.063  -9.568  -1.745  1.00 44.32           C  
ATOM    110  CD  ARG A   7      -9.421  -8.902  -1.590  1.00 72.31           C  
ATOM    111  NE  ARG A   7     -10.375  -9.364  -2.595  1.00 44.14           N  
ATOM    112  CZ  ARG A   7     -11.647  -8.984  -2.631  1.00  0.22           C  
ATOM    113  NH1 ARG A   7     -12.116  -8.140  -1.722  1.00 22.11           N  
ATOM    114  NH2 ARG A   7     -12.453  -9.448  -3.577  1.00 51.43           N  
ATOM    115  H   ARG A   7      -6.701  -9.344   0.443  1.00 44.15           H  
ATOM    116  HA  ARG A   7      -6.750 -12.175   0.122  1.00 50.33           H  
ATOM    117  HB2 ARG A   7      -8.281 -11.678  -1.784  1.00 23.41           H  
ATOM    118  HB3 ARG A   7      -8.765 -10.924  -0.271  1.00 42.42           H  
ATOM    119  HG2 ARG A   7      -7.310  -8.930  -1.307  1.00  4.44           H  
ATOM    120  HG3 ARG A   7      -7.855  -9.703  -2.796  1.00 52.12           H  
ATOM    121  HD2 ARG A   7      -9.809  -9.131  -0.609  1.00 11.54           H  
ATOM    122  HD3 ARG A   7      -9.297  -7.834  -1.688  1.00 60.24           H  
ATOM    123  HE  ARG A   7     -10.049  -9.988  -3.277  1.00 13.02           H  
ATOM    124 HH11 ARG A   7     -11.510  -7.788  -1.008  1.00 74.32           H  
ATOM    125 HH12 ARG A   7     -13.074  -7.855  -1.751  1.00 50.55           H  
ATOM    126 HH21 ARG A   7     -12.103 -10.084  -4.264  1.00 52.43           H  
ATOM    127 HH22 ARG A   7     -13.410  -9.161  -3.603  1.00 33.20           H  
ATOM    128  N   LYS A   8      -5.216 -10.381  -2.187  1.00 32.55           N  
ATOM    129  CA  LYS A   8      -4.238 -10.446  -3.266  1.00  3.04           C  
ATOM    130  C   LYS A   8      -2.816 -10.378  -2.716  1.00 54.21           C  
ATOM    131  O   LYS A   8      -2.331  -9.305  -2.356  1.00 11.24           O  
ATOM    132  CB  LYS A   8      -4.467  -9.304  -4.259  1.00 32.53           C  
ATOM    133  CG  LYS A   8      -5.119  -9.749  -5.557  1.00 31.25           C  
ATOM    134  CD  LYS A   8      -6.624  -9.545  -5.523  1.00 54.20           C  
ATOM    135  CE  LYS A   8      -7.369 -10.859  -5.700  1.00 34.12           C  
ATOM    136  NZ  LYS A   8      -8.841 -10.653  -5.801  1.00 22.45           N  
ATOM    137  H   LYS A   8      -5.572  -9.509  -1.916  1.00 10.35           H  
ATOM    138  HA  LYS A   8      -4.369 -11.388  -3.776  1.00 44.13           H  
ATOM    139  HB2 LYS A   8      -5.102  -8.563  -3.796  1.00 74.45           H  
ATOM    140  HB3 LYS A   8      -3.515  -8.852  -4.495  1.00 64.44           H  
ATOM    141  HG2 LYS A   8      -4.707  -9.174  -6.372  1.00  3.41           H  
ATOM    142  HG3 LYS A   8      -4.911 -10.798  -5.712  1.00 64.24           H  
ATOM    143  HD2 LYS A   8      -6.900  -9.113  -4.572  1.00 64.41           H  
ATOM    144  HD3 LYS A   8      -6.905  -8.872  -6.321  1.00 14.44           H  
ATOM    145  HE2 LYS A   8      -7.019 -11.338  -6.601  1.00 50.02           H  
ATOM    146  HE3 LYS A   8      -7.160 -11.493  -4.851  1.00 32.12           H  
ATOM    147  HZ1 LYS A   8      -9.104 -10.434  -6.783  1.00 11.14           H  
ATOM    148  HZ2 LYS A   8      -9.134  -9.864  -5.191  1.00  2.15           H  
ATOM    149  HZ3 LYS A   8      -9.343 -11.513  -5.502  1.00 34.41           H  
ATOM    150  N   CYS A   9      -2.154 -11.528  -2.656  1.00 55.14           N  
ATOM    151  CA  CYS A   9      -0.788 -11.598  -2.151  1.00 62.24           C  
ATOM    152  C   CYS A   9       0.184 -11.975  -3.265  1.00  5.54           C  
ATOM    153  O   CYS A   9       0.708 -13.088  -3.315  1.00  4.52           O  
ATOM    154  CB  CYS A   9      -0.695 -12.614  -1.012  1.00  2.45           C  
ATOM    155  SG  CYS A   9      -1.414 -14.226  -1.399  1.00 72.52           S  
ATOM    156  H   CYS A   9      -2.595 -12.350  -2.958  1.00 43.24           H  
ATOM    157  HA  CYS A   9      -0.524 -10.622  -1.775  1.00  0.33           H  
ATOM    158  HB2 CYS A   9       0.344 -12.770  -0.762  1.00 45.34           H  
ATOM    159  HB3 CYS A   9      -1.210 -12.221  -0.147  1.00 71.44           H  
ATOM    160  HG  CYS A   9      -0.567 -15.160  -0.994  1.00  1.15           H  
ATOM    161  N   PRO A  10       0.431 -11.026  -4.181  1.00 23.34           N  
ATOM    162  CA  PRO A  10       1.341 -11.235  -5.311  1.00 31.30           C  
ATOM    163  C   PRO A  10       2.798 -11.329  -4.873  1.00 24.35           C  
ATOM    164  O   PRO A  10       3.525 -12.234  -5.286  1.00 33.10           O  
ATOM    165  CB  PRO A  10       1.122  -9.992  -6.177  1.00 21.21           C  
ATOM    166  CG  PRO A  10       0.642  -8.949  -5.228  1.00 32.22           C  
ATOM    167  CD  PRO A  10      -0.158  -9.677  -4.183  1.00 12.11           C  
ATOM    168  HA  PRO A  10       1.078 -12.119  -5.874  1.00 11.03           H  
ATOM    169  HB2 PRO A  10       2.055  -9.705  -6.642  1.00 20.35           H  
ATOM    170  HB3 PRO A  10       0.385 -10.204  -6.937  1.00  1.41           H  
ATOM    171  HG2 PRO A  10       1.484  -8.449  -4.774  1.00 60.25           H  
ATOM    172  HG3 PRO A  10       0.018  -8.238  -5.749  1.00 72.42           H  
ATOM    173  HD2 PRO A  10      -0.041  -9.203  -3.220  1.00  5.03           H  
ATOM    174  HD3 PRO A  10      -1.201  -9.713  -4.463  1.00 43.11           H  
ATOM    175  N   LEU A  11       3.220 -10.390  -4.033  1.00 65.12           N  
ATOM    176  CA  LEU A  11       4.592 -10.367  -3.538  1.00 24.33           C  
ATOM    177  C   LEU A  11       4.632 -10.611  -2.032  1.00 52.44           C  
ATOM    178  O   LEU A  11       4.934 -11.715  -1.579  1.00 50.32           O  
ATOM    179  CB  LEU A  11       5.252  -9.027  -3.867  1.00  1.14           C  
ATOM    180  CG  LEU A  11       4.371  -8.003  -4.584  1.00 22.40           C  
ATOM    181  CD1 LEU A  11       4.972  -6.611  -4.473  1.00  1.22           C  
ATOM    182  CD2 LEU A  11       4.184  -8.391  -6.044  1.00  2.43           C  
ATOM    183  H   LEU A  11       2.596  -9.695  -3.739  1.00 72.21           H  
ATOM    184  HA  LEU A  11       5.136 -11.158  -4.032  1.00 64.14           H  
ATOM    185  HB2 LEU A  11       5.584  -8.585  -2.939  1.00 74.45           H  
ATOM    186  HB3 LEU A  11       6.109  -9.226  -4.495  1.00 75.21           H  
ATOM    187  HG  LEU A  11       3.397  -7.984  -4.115  1.00 21.43           H  
ATOM    188 HD11 LEU A  11       6.005  -6.688  -4.167  1.00 54.34           H  
ATOM    189 HD12 LEU A  11       4.422  -6.039  -3.741  1.00 13.34           H  
ATOM    190 HD13 LEU A  11       4.915  -6.117  -5.432  1.00  4.22           H  
ATOM    191 HD21 LEU A  11       4.287  -9.461  -6.148  1.00  4.42           H  
ATOM    192 HD22 LEU A  11       4.933  -7.897  -6.646  1.00  2.32           H  
ATOM    193 HD23 LEU A  11       3.201  -8.090  -6.373  1.00 11.32           H  
ATOM    194  N   PHE A  12       4.322  -9.573  -1.262  1.00 44.22           N  
ATOM    195  CA  PHE A  12       4.321  -9.674   0.193  1.00 42.15           C  
ATOM    196  C   PHE A  12       2.954  -9.307   0.762  1.00 10.10           C  
ATOM    197  O   PHE A  12       2.702  -8.153   1.105  1.00 54.30           O  
ATOM    198  CB  PHE A  12       5.396  -8.763   0.789  1.00 10.22           C  
ATOM    199  CG  PHE A  12       5.878  -7.703  -0.160  1.00 14.23           C  
ATOM    200  CD1 PHE A  12       5.186  -6.510  -0.295  1.00 43.24           C  
ATOM    201  CD2 PHE A  12       7.022  -7.900  -0.916  1.00 55.25           C  
ATOM    202  CE1 PHE A  12       5.627  -5.532  -1.167  1.00 71.15           C  
ATOM    203  CE2 PHE A  12       7.467  -6.926  -1.790  1.00  2.43           C  
ATOM    204  CZ  PHE A  12       6.768  -5.741  -1.916  1.00 44.13           C  
ATOM    205  H   PHE A  12       4.090  -8.718  -1.683  1.00 20.15           H  
ATOM    206  HA  PHE A  12       4.544 -10.697   0.453  1.00 75.10           H  
ATOM    207  HB2 PHE A  12       4.995  -8.269   1.662  1.00 65.13           H  
ATOM    208  HB3 PHE A  12       6.246  -9.362   1.078  1.00 32.51           H  
ATOM    209  HD1 PHE A  12       4.292  -6.346   0.290  1.00  4.41           H  
ATOM    210  HD2 PHE A  12       7.568  -8.826  -0.820  1.00 25.15           H  
ATOM    211  HE1 PHE A  12       5.078  -4.607  -1.264  1.00 20.12           H  
ATOM    212  HE2 PHE A  12       8.360  -7.091  -2.374  1.00 72.43           H  
ATOM    213  HZ  PHE A  12       7.115  -4.978  -2.598  1.00 32.24           H  
ATOM    214  N   GLY A  13       2.074 -10.299   0.859  1.00 20.10           N  
ATOM    215  CA  GLY A  13       0.743 -10.061   1.386  1.00 21.33           C  
ATOM    216  C   GLY A  13       0.656 -10.319   2.878  1.00 73.05           C  
ATOM    217  O   GLY A  13      -0.372 -10.054   3.502  1.00  4.22           O  
ATOM    218  H   GLY A  13       2.331 -11.200   0.570  1.00 12.20           H  
ATOM    219  HA2 GLY A  13       0.469  -9.035   1.192  1.00 32.11           H  
ATOM    220  HA3 GLY A  13       0.046 -10.712   0.879  1.00 11.10           H  
ATOM    221  N   LYS A  14       1.736 -10.839   3.451  1.00 74.44           N  
ATOM    222  CA  LYS A  14       1.778 -11.134   4.878  1.00 71.30           C  
ATOM    223  C   LYS A  14       1.444  -9.894   5.700  1.00  3.50           C  
ATOM    224  O   LYS A  14       0.646  -9.952   6.634  1.00 20.23           O  
ATOM    225  CB  LYS A  14       3.160 -11.662   5.270  1.00 71.22           C  
ATOM    226  CG  LYS A  14       4.302 -10.763   4.829  1.00 11.13           C  
ATOM    227  CD  LYS A  14       5.651 -11.423   5.057  1.00 23.13           C  
ATOM    228  CE  LYS A  14       5.922 -12.509   4.027  1.00 35.34           C  
ATOM    229  NZ  LYS A  14       5.624 -13.867   4.562  1.00  2.12           N  
ATOM    230  H   LYS A  14       2.524 -11.029   2.900  1.00 64.12           H  
ATOM    231  HA  LYS A  14       1.040 -11.895   5.082  1.00 61.45           H  
ATOM    232  HB2 LYS A  14       3.202 -11.763   6.344  1.00  2.23           H  
ATOM    233  HB3 LYS A  14       3.301 -12.635   4.820  1.00  2.40           H  
ATOM    234  HG2 LYS A  14       4.192 -10.546   3.777  1.00 25.31           H  
ATOM    235  HG3 LYS A  14       4.262  -9.842   5.394  1.00 35.44           H  
ATOM    236  HD2 LYS A  14       6.426 -10.674   4.985  1.00 32.02           H  
ATOM    237  HD3 LYS A  14       5.665 -11.863   6.044  1.00 33.54           H  
ATOM    238  HE2 LYS A  14       5.302 -12.329   3.162  1.00  1.03           H  
ATOM    239  HE3 LYS A  14       6.962 -12.464   3.741  1.00 71.32           H  
ATOM    240  HZ1 LYS A  14       5.277 -13.797   5.540  1.00 35.20           H  
ATOM    241  HZ2 LYS A  14       6.485 -14.451   4.553  1.00 14.23           H  
ATOM    242  HZ3 LYS A  14       4.898 -14.330   3.979  1.00 11.34           H  
ATOM    243  N   GLY A  15       2.060  -8.770   5.344  1.00 23.05           N  
ATOM    244  CA  GLY A  15       1.814  -7.531   6.059  1.00 62.01           C  
ATOM    245  C   GLY A  15       1.261  -6.443   5.160  1.00 60.34           C  
ATOM    246  O   GLY A  15       0.637  -5.494   5.633  1.00 63.41           O  
ATOM    247  H   GLY A  15       2.687  -8.783   4.591  1.00  1.30           H  
ATOM    248  HA2 GLY A  15       1.108  -7.721   6.854  1.00 41.55           H  
ATOM    249  HA3 GLY A  15       2.743  -7.187   6.490  1.00 32.35           H  
ATOM    250  N   GLY A  16       1.491  -6.580   3.857  1.00 24.12           N  
ATOM    251  CA  GLY A  16       1.006  -5.593   2.910  1.00  5.14           C  
ATOM    252  C   GLY A  16       1.386  -4.179   3.302  1.00 12.42           C  
ATOM    253  O   GLY A  16       0.579  -3.450   3.880  1.00 42.13           O  
ATOM    254  H   GLY A  16       1.995  -7.358   3.537  1.00 52.33           H  
ATOM    255  HA2 GLY A  16       1.421  -5.809   1.937  1.00 21.42           H  
ATOM    256  HA3 GLY A  16      -0.070  -5.662   2.856  1.00 71.15           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.678  -1.288   0.359  1.00 14.53           N  
ATOM      2  CA  VAL A   1       2.037  -0.724  -0.937  1.00 20.05           C  
ATOM      3  C   VAL A   1       1.023  -1.114  -2.006  1.00 13.12           C  
ATOM      4  O   VAL A   1       0.160  -0.319  -2.376  1.00 55.22           O  
ATOM      5  CB  VAL A   1       3.438  -1.186  -1.380  1.00 73.15           C  
ATOM      6  CG1 VAL A   1       4.463  -0.089  -1.140  1.00  3.13           C  
ATOM      7  CG2 VAL A   1       3.831  -2.464  -0.655  1.00 45.11           C  
ATOM      8  H1  VAL A   1       2.128  -0.958   1.165  1.00 35.00           H  
ATOM      9  HA  VAL A   1       2.049   0.352  -0.841  1.00  4.01           H  
ATOM     10  HB  VAL A   1       3.407  -1.393  -2.440  1.00 62.41           H  
ATOM     11 HG11 VAL A   1       5.302  -0.494  -0.592  1.00 74.21           H  
ATOM     12 HG12 VAL A   1       4.805   0.300  -2.088  1.00 32.40           H  
ATOM     13 HG13 VAL A   1       4.011   0.707  -0.566  1.00 72.22           H  
ATOM     14 HG21 VAL A   1       2.979  -3.124  -0.602  1.00 73.21           H  
ATOM     15 HG22 VAL A   1       4.631  -2.952  -1.193  1.00 44.10           H  
ATOM     16 HG23 VAL A   1       4.164  -2.224   0.344  1.00 42.44           H  
ATOM     17  N   ALA A   2       1.133  -2.343  -2.498  1.00 32.52           N  
ATOM     18  CA  ALA A   2       0.224  -2.840  -3.523  1.00 74.40           C  
ATOM     19  C   ALA A   2      -1.231  -2.666  -3.098  1.00 44.35           C  
ATOM     20  O   ALA A   2      -1.646  -3.167  -2.054  1.00 14.44           O  
ATOM     21  CB  ALA A   2       0.516  -4.303  -3.824  1.00 33.04           C  
ATOM     22  H   ALA A   2       1.842  -2.931  -2.162  1.00 54.22           H  
ATOM     23  HA  ALA A   2       0.395  -2.272  -4.426  1.00  4.44           H  
ATOM     24  HB1 ALA A   2       0.177  -4.539  -4.822  1.00 41.11           H  
ATOM     25  HB2 ALA A   2       1.578  -4.480  -3.752  1.00 45.31           H  
ATOM     26  HB3 ALA A   2      -0.002  -4.927  -3.111  1.00 33.02           H  
ATOM     27  N   ARG A   3      -1.999  -1.952  -3.915  1.00  1.12           N  
ATOM     28  CA  ARG A   3      -3.406  -1.710  -3.622  1.00 54.22           C  
ATOM     29  C   ARG A   3      -4.097  -2.994  -3.174  1.00 33.32           C  
ATOM     30  O   ARG A   3      -5.023  -2.963  -2.364  1.00 71.32           O  
ATOM     31  CB  ARG A   3      -4.114  -1.140  -4.853  1.00 35.12           C  
ATOM     32  CG  ARG A   3      -4.417  -2.181  -5.918  1.00 65.31           C  
ATOM     33  CD  ARG A   3      -3.151  -2.635  -6.628  1.00 42.15           C  
ATOM     34  NE  ARG A   3      -3.362  -2.815  -8.062  1.00 53.33           N  
ATOM     35  CZ  ARG A   3      -3.446  -1.808  -8.925  1.00 12.23           C  
ATOM     36  NH1 ARG A   3      -3.337  -0.556  -8.501  1.00 24.45           N  
ATOM     37  NH2 ARG A   3      -3.640  -2.052 -10.215  1.00  5.24           N  
ATOM     38  H   ARG A   3      -1.610  -1.578  -4.733  1.00 62.31           H  
ATOM     39  HA  ARG A   3      -3.460  -0.988  -2.821  1.00 45.00           H  
ATOM     40  HB2 ARG A   3      -5.048  -0.694  -4.542  1.00 41.35           H  
ATOM     41  HB3 ARG A   3      -3.489  -0.378  -5.292  1.00 61.03           H  
ATOM     42  HG2 ARG A   3      -4.880  -3.038  -5.451  1.00  1.55           H  
ATOM     43  HG3 ARG A   3      -5.093  -1.755  -6.643  1.00 51.45           H  
ATOM     44  HD2 ARG A   3      -2.383  -1.891  -6.478  1.00 51.43           H  
ATOM     45  HD3 ARG A   3      -2.831  -3.573  -6.201  1.00 23.25           H  
ATOM     46  HE  ARG A   3      -3.446  -3.731  -8.397  1.00 60.33           H  
ATOM     47 HH11 ARG A   3      -3.190  -0.370  -7.529  1.00 42.43           H  
ATOM     48 HH12 ARG A   3      -3.399   0.200  -9.152  1.00 61.12           H  
ATOM     49 HH21 ARG A   3      -3.722  -2.994 -10.538  1.00 54.10           H  
ATOM     50 HH22 ARG A   3      -3.703  -1.294 -10.863  1.00  3.44           H  
ATOM     51  N   GLY A   4      -3.640  -4.123  -3.707  1.00 31.41           N  
ATOM     52  CA  GLY A   4      -4.226  -5.402  -3.350  1.00 62.54           C  
ATOM     53  C   GLY A   4      -3.311  -6.235  -2.475  1.00 23.23           C  
ATOM     54  O   GLY A   4      -2.367  -6.855  -2.965  1.00 21.11           O  
ATOM     55  H   GLY A   4      -2.899  -4.088  -4.348  1.00 12.54           H  
ATOM     56  HA2 GLY A   4      -5.151  -5.228  -2.822  1.00 53.45           H  
ATOM     57  HA3 GLY A   4      -4.438  -5.953  -4.255  1.00 63.03           H  
ATOM     58  N   TRP A   5      -3.589  -6.249  -1.176  1.00 43.42           N  
ATOM     59  CA  TRP A   5      -2.782  -7.010  -0.230  1.00 24.42           C  
ATOM     60  C   TRP A   5      -3.637  -8.022   0.525  1.00 53.04           C  
ATOM     61  O   TRP A   5      -3.654  -9.207   0.192  1.00 61.32           O  
ATOM     62  CB  TRP A   5      -2.093  -6.068   0.759  1.00 60.31           C  
ATOM     63  CG  TRP A   5      -0.846  -5.442   0.213  1.00 64.34           C  
ATOM     64  CD1 TRP A   5      -0.498  -4.123   0.269  1.00 54.31           C  
ATOM     65  CD2 TRP A   5       0.218  -6.110  -0.474  1.00 63.23           C  
ATOM     66  NE1 TRP A   5       0.717  -3.930  -0.342  1.00  4.02           N  
ATOM     67  CE2 TRP A   5       1.178  -5.134  -0.805  1.00 43.21           C  
ATOM     68  CE3 TRP A   5       0.455  -7.438  -0.840  1.00 54.13           C  
ATOM     69  CZ2 TRP A   5       2.353  -5.445  -1.485  1.00 31.33           C  
ATOM     70  CZ3 TRP A   5       1.621  -7.745  -1.515  1.00 73.50           C  
ATOM     71  CH2 TRP A   5       2.558  -6.753  -1.831  1.00 23.21           C  
ATOM     72  H   TRP A   5      -4.355  -5.734  -0.845  1.00 62.04           H  
ATOM     73  HA  TRP A   5      -2.028  -7.542  -0.791  1.00 45.04           H  
ATOM     74  HB2 TRP A   5      -2.775  -5.275   1.025  1.00  0.22           H  
ATOM     75  HB3 TRP A   5      -1.827  -6.623   1.647  1.00 11.23           H  
ATOM     76  HD1 TRP A   5      -1.102  -3.354   0.727  1.00 21.44           H  
ATOM     77  HE1 TRP A   5       1.180  -3.070  -0.429  1.00 53.13           H  
ATOM     78  HE3 TRP A   5      -0.256  -8.217  -0.606  1.00  1.23           H  
ATOM     79  HZ2 TRP A   5       3.086  -4.692  -1.735  1.00 14.02           H  
ATOM     80  HZ3 TRP A   5       1.820  -8.766  -1.806  1.00 62.35           H  
ATOM     81  HH2 TRP A   5       3.455  -7.039  -2.359  1.00 11.11           H  
ATOM     82  N   LYS A   6      -4.348  -7.547   1.542  1.00 23.42           N  
ATOM     83  CA  LYS A   6      -5.208  -8.410   2.344  1.00 43.03           C  
ATOM     84  C   LYS A   6      -5.743  -9.570   1.511  1.00 61.34           C  
ATOM     85  O   LYS A   6      -5.643 -10.731   1.909  1.00 11.33           O  
ATOM     86  CB  LYS A   6      -6.373  -7.605   2.925  1.00 63.44           C  
ATOM     87  CG  LYS A   6      -7.052  -6.700   1.911  1.00 23.14           C  
ATOM     88  CD  LYS A   6      -8.028  -5.747   2.581  1.00 63.21           C  
ATOM     89  CE  LYS A   6      -9.236  -6.486   3.136  1.00 51.13           C  
ATOM     90  NZ  LYS A   6     -10.512  -5.805   2.783  1.00 15.53           N  
ATOM     91  H   LYS A   6      -4.293  -6.593   1.759  1.00  1.41           H  
ATOM     92  HA  LYS A   6      -4.616  -8.807   3.154  1.00 31.34           H  
ATOM     93  HB2 LYS A   6      -7.110  -8.292   3.314  1.00 40.01           H  
ATOM     94  HB3 LYS A   6      -6.003  -6.992   3.733  1.00  4.52           H  
ATOM     95  HG2 LYS A   6      -6.299  -6.123   1.396  1.00 65.12           H  
ATOM     96  HG3 LYS A   6      -7.590  -7.311   1.200  1.00  5.01           H  
ATOM     97  HD2 LYS A   6      -7.525  -5.242   3.392  1.00 33.14           H  
ATOM     98  HD3 LYS A   6      -8.363  -5.020   1.855  1.00 71.34           H  
ATOM     99  HE2 LYS A   6      -9.248  -7.486   2.730  1.00 41.21           H  
ATOM    100  HE3 LYS A   6      -9.149  -6.535   4.211  1.00  1.21           H  
ATOM    101  HZ1 LYS A   6     -10.335  -5.053   2.087  1.00 53.24           H  
ATOM    102  HZ2 LYS A   6     -10.938  -5.381   3.632  1.00 23.04           H  
ATOM    103  HZ3 LYS A   6     -11.182  -6.488   2.377  1.00 35.21           H  
ATOM    104  N   ARG A   7      -6.309  -9.249   0.352  1.00 32.20           N  
ATOM    105  CA  ARG A   7      -6.860 -10.265  -0.537  1.00 25.30           C  
ATOM    106  C   ARG A   7      -5.788 -10.797  -1.485  1.00 10.45           C  
ATOM    107  O   ARG A   7      -5.393 -11.960  -1.403  1.00 74.05           O  
ATOM    108  CB  ARG A   7      -8.028  -9.691  -1.341  1.00 65.41           C  
ATOM    109  CG  ARG A   7      -9.309  -9.547  -0.536  1.00 63.31           C  
ATOM    110  CD  ARG A   7     -10.049 -10.871  -0.425  1.00 25.32           C  
ATOM    111  NE  ARG A   7     -11.226 -10.914  -1.288  1.00 30.53           N  
ATOM    112  CZ  ARG A   7     -11.895 -12.029  -1.563  1.00 43.32           C  
ATOM    113  NH1 ARG A   7     -11.504 -13.185  -1.046  1.00 32.31           N  
ATOM    114  NH2 ARG A   7     -12.957 -11.987  -2.357  1.00 60.23           N  
ATOM    115  H   ARG A   7      -6.359  -8.306   0.089  1.00 70.41           H  
ATOM    116  HA  ARG A   7      -7.220 -11.080   0.073  1.00  1.00           H  
ATOM    117  HB2 ARG A   7      -7.750  -8.715  -1.711  1.00 63.43           H  
ATOM    118  HB3 ARG A   7      -8.226 -10.342  -2.179  1.00 61.31           H  
ATOM    119  HG2 ARG A   7      -9.062  -9.201   0.457  1.00 71.12           H  
ATOM    120  HG3 ARG A   7      -9.949  -8.827  -1.022  1.00 40.53           H  
ATOM    121  HD2 ARG A   7      -9.377 -11.668  -0.708  1.00 34.41           H  
ATOM    122  HD3 ARG A   7     -10.359 -11.009   0.600  1.00 31.40           H  
ATOM    123  HE  ARG A   7     -11.532 -10.071  -1.681  1.00  0.15           H  
ATOM    124 HH11 ARG A   7     -10.705 -13.219  -0.446  1.00 62.34           H  
ATOM    125 HH12 ARG A   7     -12.010 -14.023  -1.254  1.00 12.30           H  
ATOM    126 HH21 ARG A   7     -13.255 -11.117  -2.749  1.00 25.11           H  
ATOM    127 HH22 ARG A   7     -13.459 -12.826  -2.564  1.00 74.11           H  
ATOM    128  N   LYS A   8      -5.321  -9.937  -2.383  1.00 52.53           N  
ATOM    129  CA  LYS A   8      -4.295 -10.317  -3.347  1.00 31.34           C  
ATOM    130  C   LYS A   8      -2.914 -10.314  -2.700  1.00 23.32           C  
ATOM    131  O   LYS A   8      -2.461  -9.291  -2.186  1.00 45.45           O  
ATOM    132  CB  LYS A   8      -4.311  -9.364  -4.544  1.00 34.22           C  
ATOM    133  CG  LYS A   8      -5.695  -9.152  -5.133  1.00 40.14           C  
ATOM    134  CD  LYS A   8      -6.333 -10.468  -5.547  1.00  1.43           C  
ATOM    135  CE  LYS A   8      -5.528 -11.159  -6.637  1.00 32.15           C  
ATOM    136  NZ  LYS A   8      -5.415 -10.319  -7.861  1.00 13.44           N  
ATOM    137  H   LYS A   8      -5.675  -9.022  -2.398  1.00 73.15           H  
ATOM    138  HA  LYS A   8      -4.517 -11.317  -3.690  1.00  5.53           H  
ATOM    139  HB2 LYS A   8      -3.925  -8.405  -4.231  1.00 32.44           H  
ATOM    140  HB3 LYS A   8      -3.671  -9.765  -5.317  1.00 34.34           H  
ATOM    141  HG2 LYS A   8      -6.323  -8.677  -4.394  1.00 45.42           H  
ATOM    142  HG3 LYS A   8      -5.612  -8.514  -6.002  1.00 11.11           H  
ATOM    143  HD2 LYS A   8      -6.386 -11.118  -4.686  1.00 63.25           H  
ATOM    144  HD3 LYS A   8      -7.330 -10.274  -5.916  1.00 13.24           H  
ATOM    145  HE2 LYS A   8      -4.538 -11.365  -6.259  1.00 73.12           H  
ATOM    146  HE3 LYS A   8      -6.017 -12.088  -6.892  1.00 24.04           H  
ATOM    147  HZ1 LYS A   8      -5.648 -10.882  -8.703  1.00 75.03           H  
ATOM    148  HZ2 LYS A   8      -4.445  -9.957  -7.957  1.00 52.23           H  
ATOM    149  HZ3 LYS A   8      -6.070  -9.513  -7.803  1.00 33.11           H  
ATOM    150  N   CYS A   9      -2.249 -11.464  -2.729  1.00 73.23           N  
ATOM    151  CA  CYS A   9      -0.919 -11.594  -2.146  1.00 45.52           C  
ATOM    152  C   CYS A   9       0.099 -12.015  -3.201  1.00 51.35           C  
ATOM    153  O   CYS A   9       0.609 -13.135  -3.195  1.00 71.32           O  
ATOM    154  CB  CYS A   9      -0.936 -12.610  -1.003  1.00 54.43           C  
ATOM    155  SG  CYS A   9      -1.712 -14.186  -1.430  1.00 22.45           S  
ATOM    156  H   CYS A   9      -2.663 -12.245  -3.153  1.00 21.33           H  
ATOM    157  HA  CYS A   9      -0.634 -10.629  -1.755  1.00 10.25           H  
ATOM    158  HB2 CYS A   9       0.079 -12.816  -0.699  1.00  2.42           H  
ATOM    159  HB3 CYS A   9      -1.477 -12.191  -0.168  1.00 15.31           H  
ATOM    160  HG  CYS A   9      -1.332 -14.510  -2.656  1.00 64.30           H  
ATOM    161  N   PRO A  10       0.401 -11.097  -4.132  1.00  2.02           N  
ATOM    162  CA  PRO A  10       1.359 -11.351  -5.212  1.00  2.40           C  
ATOM    163  C   PRO A  10       2.793 -11.450  -4.703  1.00 63.24           C  
ATOM    164  O   PRO A  10       3.514 -12.395  -5.028  1.00 32.22           O  
ATOM    165  CB  PRO A  10       1.198 -10.131  -6.123  1.00  3.24           C  
ATOM    166  CG  PRO A  10       0.689  -9.054  -5.227  1.00 62.33           C  
ATOM    167  CD  PRO A  10      -0.168  -9.741  -4.200  1.00 54.25           C  
ATOM    168  HA  PRO A  10       1.110 -12.247  -5.761  1.00 21.02           H  
ATOM    169  HB2 PRO A  10       2.156  -9.870  -6.551  1.00 53.51           H  
ATOM    170  HB3 PRO A  10       0.494 -10.355  -6.910  1.00 23.02           H  
ATOM    171  HG2 PRO A  10       1.517  -8.552  -4.750  1.00 35.03           H  
ATOM    172  HG3 PRO A  10       0.100  -8.351  -5.797  1.00 61.35           H  
ATOM    173  HD2 PRO A  10      -0.089  -9.240  -3.247  1.00 21.42           H  
ATOM    174  HD3 PRO A  10      -1.197  -9.772  -4.528  1.00 12.22           H  
ATOM    175  N   LEU A  11       3.202 -10.471  -3.905  1.00  2.42           N  
ATOM    176  CA  LEU A  11       4.551 -10.448  -3.350  1.00 63.23           C  
ATOM    177  C   LEU A  11       4.524 -10.668  -1.841  1.00 55.31           C  
ATOM    178  O   LEU A  11       4.798 -11.766  -1.358  1.00 21.31           O  
ATOM    179  CB  LEU A  11       5.234  -9.117  -3.671  1.00 73.21           C  
ATOM    180  CG  LEU A  11       4.403  -8.113  -4.471  1.00 44.11           C  
ATOM    181  CD1 LEU A  11       5.026  -6.727  -4.399  1.00 24.45           C  
ATOM    182  CD2 LEU A  11       4.269  -8.564  -5.918  1.00 64.31           C  
ATOM    183  H   LEU A  11       2.583  -9.745  -3.682  1.00 41.21           H  
ATOM    184  HA  LEU A  11       5.111 -11.250  -3.808  1.00 60.04           H  
ATOM    185  HB2 LEU A  11       5.505  -8.651  -2.736  1.00 63.34           H  
ATOM    186  HB3 LEU A  11       6.129  -9.333  -4.237  1.00 72.40           H  
ATOM    187  HG  LEU A  11       3.411  -8.055  -4.045  1.00  4.14           H  
ATOM    188 HD11 LEU A  11       4.485  -6.127  -3.683  1.00 44.43           H  
ATOM    189 HD12 LEU A  11       4.979  -6.260  -5.371  1.00 15.01           H  
ATOM    190 HD13 LEU A  11       6.058  -6.813  -4.091  1.00  4.41           H  
ATOM    191 HD21 LEU A  11       4.350  -9.640  -5.968  1.00 30.11           H  
ATOM    192 HD22 LEU A  11       5.056  -8.117  -6.509  1.00 14.20           H  
ATOM    193 HD23 LEU A  11       3.309  -8.257  -6.304  1.00 11.44           H  
ATOM    194  N   PHE A  12       4.188  -9.616  -1.102  1.00  1.25           N  
ATOM    195  CA  PHE A  12       4.123  -9.694   0.353  1.00 11.32           C  
ATOM    196  C   PHE A  12       2.731  -9.322   0.856  1.00 41.41           C  
ATOM    197  O   PHE A  12       2.473  -8.171   1.208  1.00 61.33           O  
ATOM    198  CB  PHE A  12       5.168  -8.770   0.982  1.00 63.10           C  
ATOM    199  CG  PHE A  12       5.806  -7.830  -0.001  1.00 10.14           C  
ATOM    200  CD1 PHE A  12       5.216  -6.612  -0.298  1.00 33.24           C  
ATOM    201  CD2 PHE A  12       6.996  -8.164  -0.628  1.00 35.34           C  
ATOM    202  CE1 PHE A  12       5.800  -5.744  -1.201  1.00 21.40           C  
ATOM    203  CE2 PHE A  12       7.585  -7.301  -1.531  1.00 53.54           C  
ATOM    204  CZ  PHE A  12       6.986  -6.090  -1.819  1.00 53.34           C  
ATOM    205  H   PHE A  12       3.980  -8.766  -1.545  1.00 21.51           H  
ATOM    206  HA  PHE A  12       4.336 -10.712   0.640  1.00 53.04           H  
ATOM    207  HB2 PHE A  12       4.698  -8.176   1.751  1.00 73.40           H  
ATOM    208  HB3 PHE A  12       5.949  -9.371   1.424  1.00 42.44           H  
ATOM    209  HD1 PHE A  12       4.287  -6.341   0.186  1.00 65.12           H  
ATOM    210  HD2 PHE A  12       7.465  -9.111  -0.404  1.00 73.23           H  
ATOM    211  HE1 PHE A  12       5.329  -4.799  -1.424  1.00 12.43           H  
ATOM    212  HE2 PHE A  12       8.512  -7.573  -2.014  1.00 14.12           H  
ATOM    213  HZ  PHE A  12       7.444  -5.413  -2.525  1.00 22.11           H  
ATOM    214  N   GLY A  13       1.837 -10.305   0.886  1.00 55.01           N  
ATOM    215  CA  GLY A  13       0.482 -10.062   1.346  1.00 52.32           C  
ATOM    216  C   GLY A  13       0.321 -10.310   2.832  1.00 11.15           C  
ATOM    217  O   GLY A  13      -0.796 -10.326   3.350  1.00 52.31           O  
ATOM    218  H   GLY A  13       2.099 -11.203   0.593  1.00 13.12           H  
ATOM    219  HA2 GLY A  13       0.219  -9.036   1.132  1.00 24.30           H  
ATOM    220  HA3 GLY A  13      -0.191 -10.714   0.809  1.00 60.31           H  
ATOM    221  N   LYS A  14       1.439 -10.506   3.522  1.00 23.34           N  
ATOM    222  CA  LYS A  14       1.419 -10.756   4.959  1.00 40.22           C  
ATOM    223  C   LYS A  14       1.123  -9.473   5.730  1.00 74.44           C  
ATOM    224  O   LYS A  14       0.298  -9.463   6.642  1.00 11.14           O  
ATOM    225  CB  LYS A  14       2.758 -11.340   5.415  1.00 41.32           C  
ATOM    226  CG  LYS A  14       3.173 -12.582   4.647  1.00 70.55           C  
ATOM    227  CD  LYS A  14       4.680 -12.647   4.462  1.00 52.33           C  
ATOM    228  CE  LYS A  14       5.061 -13.560   3.307  1.00 43.35           C  
ATOM    229  NZ  LYS A  14       6.060 -14.586   3.717  1.00 52.54           N  
ATOM    230  H   LYS A  14       2.300 -10.482   3.054  1.00 44.14           H  
ATOM    231  HA  LYS A  14       0.637 -11.472   5.160  1.00 14.31           H  
ATOM    232  HB2 LYS A  14       3.526 -10.590   5.288  1.00 33.41           H  
ATOM    233  HB3 LYS A  14       2.687 -11.596   6.462  1.00 22.40           H  
ATOM    234  HG2 LYS A  14       2.851 -13.457   5.192  1.00 14.34           H  
ATOM    235  HG3 LYS A  14       2.700 -12.568   3.675  1.00 64.24           H  
ATOM    236  HD2 LYS A  14       5.052 -11.654   4.258  1.00 12.55           H  
ATOM    237  HD3 LYS A  14       5.129 -13.023   5.370  1.00 44.40           H  
ATOM    238  HE2 LYS A  14       4.173 -14.057   2.950  1.00 73.35           H  
ATOM    239  HE3 LYS A  14       5.480 -12.958   2.513  1.00 23.42           H  
ATOM    240  HZ1 LYS A  14       7.017 -14.281   3.445  1.00 14.11           H  
ATOM    241  HZ2 LYS A  14       5.852 -15.492   3.252  1.00 62.13           H  
ATOM    242  HZ3 LYS A  14       6.030 -14.722   4.747  1.00  1.41           H  
ATOM    243  N   GLY A  15       1.800  -8.393   5.355  1.00 44.43           N  
ATOM    244  CA  GLY A  15       1.594  -7.120   6.021  1.00 42.35           C  
ATOM    245  C   GLY A  15       1.114  -6.040   5.071  1.00 35.14           C  
ATOM    246  O   GLY A  15       0.399  -5.123   5.474  1.00 71.12           O  
ATOM    247  H   GLY A  15       2.446  -8.460   4.620  1.00 33.20           H  
ATOM    248  HA2 GLY A  15       0.861  -7.250   6.803  1.00 41.54           H  
ATOM    249  HA3 GLY A  15       2.527  -6.803   6.464  1.00 31.41           H  
ATOM    250  N   GLY A  16       1.508  -6.148   3.806  1.00  2.31           N  
ATOM    251  CA  GLY A  16       1.105  -5.165   2.817  1.00 30.12           C  
ATOM    252  C   GLY A  16       1.397  -3.745   3.259  1.00 50.34           C  
ATOM    253  O   GLY A  16       0.499  -2.904   3.300  1.00  1.32           O  
ATOM    254  H   GLY A  16       2.078  -6.900   3.542  1.00 32.42           H  
ATOM    255  HA2 GLY A  16       1.633  -5.360   1.896  1.00 73.43           H  
ATOM    256  HA3 GLY A  16       0.044  -5.264   2.640  1.00 11.35           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       1.489  -0.377   0.114  1.00  5.22           N  
ATOM      2  CA  VAL A   1       2.230  -0.157  -1.122  1.00 41.23           C  
ATOM      3  C   VAL A   1       1.494  -0.752  -2.317  1.00 53.22           C  
ATOM      4  O   VAL A   1       1.666  -0.305  -3.451  1.00 22.22           O  
ATOM      5  CB  VAL A   1       3.642  -0.768  -1.047  1.00 50.21           C  
ATOM      6  CG1 VAL A   1       4.435  -0.142   0.090  1.00 32.34           C  
ATOM      7  CG2 VAL A   1       3.561  -2.278  -0.884  1.00 15.02           C  
ATOM      8  H1  VAL A   1       1.947  -0.783   0.879  1.00 21.45           H  
ATOM      9  HA  VAL A   1       2.329   0.909  -1.267  1.00 42.21           H  
ATOM     10  HB  VAL A   1       4.154  -0.554  -1.974  1.00 25.15           H  
ATOM     11 HG11 VAL A   1       5.453   0.025  -0.230  1.00 54.23           H  
ATOM     12 HG12 VAL A   1       3.984   0.799   0.369  1.00 41.12           H  
ATOM     13 HG13 VAL A   1       4.431  -0.809   0.940  1.00  2.23           H  
ATOM     14 HG21 VAL A   1       3.214  -2.513   0.111  1.00 22.45           H  
ATOM     15 HG22 VAL A   1       2.870  -2.682  -1.610  1.00 22.40           H  
ATOM     16 HG23 VAL A   1       4.538  -2.710  -1.037  1.00 71.43           H  
ATOM     17  N   ALA A   2       0.671  -1.762  -2.055  1.00 64.51           N  
ATOM     18  CA  ALA A   2      -0.094  -2.418  -3.109  1.00  1.45           C  
ATOM     19  C   ALA A   2      -1.586  -2.399  -2.796  1.00 12.32           C  
ATOM     20  O   ALA A   2      -2.019  -2.898  -1.757  1.00 63.52           O  
ATOM     21  CB  ALA A   2       0.389  -3.848  -3.300  1.00 41.43           C  
ATOM     22  H   ALA A   2       0.576  -2.074  -1.131  1.00  2.20           H  
ATOM     23  HA  ALA A   2       0.078  -1.879  -4.030  1.00 35.23           H  
ATOM     24  HB1 ALA A   2       0.217  -4.151  -4.323  1.00 12.30           H  
ATOM     25  HB2 ALA A   2       1.445  -3.903  -3.081  1.00 32.31           H  
ATOM     26  HB3 ALA A   2      -0.153  -4.502  -2.634  1.00 64.54           H  
ATOM     27  N   ARG A   3      -2.368  -1.819  -3.700  1.00 53.52           N  
ATOM     28  CA  ARG A   3      -3.812  -1.733  -3.519  1.00 74.03           C  
ATOM     29  C   ARG A   3      -4.386  -3.078  -3.082  1.00 11.41           C  
ATOM     30  O   ARG A   3      -5.365  -3.134  -2.339  1.00 22.33           O  
ATOM     31  CB  ARG A   3      -4.484  -1.277  -4.816  1.00 32.41           C  
ATOM     32  CG  ARG A   3      -4.641  -2.387  -5.843  1.00 45.53           C  
ATOM     33  CD  ARG A   3      -4.697  -1.832  -7.258  1.00  1.40           C  
ATOM     34  NE  ARG A   3      -5.676  -2.535  -8.083  1.00 44.41           N  
ATOM     35  CZ  ARG A   3      -6.989  -2.404  -7.937  1.00 34.14           C  
ATOM     36  NH1 ARG A   3      -7.479  -1.601  -7.002  1.00 71.20           N  
ATOM     37  NH2 ARG A   3      -7.816  -3.077  -8.726  1.00 73.34           N  
ATOM     38  H   ARG A   3      -1.965  -1.438  -4.508  1.00 63.12           H  
ATOM     39  HA  ARG A   3      -4.008  -1.004  -2.748  1.00  4.45           H  
ATOM     40  HB2 ARG A   3      -5.466  -0.892  -4.583  1.00 50.20           H  
ATOM     41  HB3 ARG A   3      -3.892  -0.489  -5.256  1.00 70.41           H  
ATOM     42  HG2 ARG A   3      -3.798  -3.058  -5.765  1.00 72.14           H  
ATOM     43  HG3 ARG A   3      -5.554  -2.926  -5.641  1.00  4.05           H  
ATOM     44  HD2 ARG A   3      -4.965  -0.787  -7.210  1.00 50.32           H  
ATOM     45  HD3 ARG A   3      -3.721  -1.932  -7.709  1.00 21.33           H  
ATOM     46  HE  ARG A   3      -5.335  -3.133  -8.780  1.00 35.11           H  
ATOM     47 HH11 ARG A   3      -6.858  -1.092  -6.406  1.00 54.02           H  
ATOM     48 HH12 ARG A   3      -8.469  -1.504  -6.895  1.00  2.24           H  
ATOM     49 HH21 ARG A   3      -7.451  -3.683  -9.432  1.00 62.32           H  
ATOM     50 HH22 ARG A   3      -8.805  -2.979  -8.615  1.00 43.43           H  
ATOM     51  N   GLY A   4      -3.769  -4.159  -3.549  1.00 53.14           N  
ATOM     52  CA  GLY A   4      -4.233  -5.488  -3.197  1.00 22.13           C  
ATOM     53  C   GLY A   4      -3.177  -6.296  -2.467  1.00 55.44           C  
ATOM     54  O   GLY A   4      -2.191  -6.725  -3.066  1.00 52.42           O  
ATOM     55  H   GLY A   4      -2.993  -4.053  -4.139  1.00 13.02           H  
ATOM     56  HA2 GLY A   4      -5.103  -5.398  -2.564  1.00 53.21           H  
ATOM     57  HA3 GLY A   4      -4.509  -6.012  -4.100  1.00 55.20           H  
ATOM     58  N   TRP A   5      -3.383  -6.502  -1.172  1.00 14.42           N  
ATOM     59  CA  TRP A   5      -2.440  -7.262  -0.360  1.00 11.25           C  
ATOM     60  C   TRP A   5      -3.128  -8.448   0.307  1.00 13.21           C  
ATOM     61  O   TRP A   5      -3.001  -9.586  -0.144  1.00 73.31           O  
ATOM     62  CB  TRP A   5      -1.808  -6.360   0.702  1.00 22.52           C  
ATOM     63  CG  TRP A   5      -0.565  -5.668   0.230  1.00 31.21           C  
ATOM     64  CD1 TRP A   5      -0.230  -4.359   0.429  1.00 73.21           C  
ATOM     65  CD2 TRP A   5       0.506  -6.249  -0.521  1.00 44.23           C  
ATOM     66  NE1 TRP A   5       0.985  -4.091  -0.154  1.00 31.13           N  
ATOM     67  CE2 TRP A   5       1.458  -5.234  -0.742  1.00 50.13           C  
ATOM     68  CE3 TRP A   5       0.756  -7.527  -1.027  1.00 72.41           C  
ATOM     69  CZ2 TRP A   5       2.637  -5.460  -1.448  1.00 32.02           C  
ATOM     70  CZ3 TRP A   5       1.926  -7.750  -1.727  1.00 60.14           C  
ATOM     71  CH2 TRP A   5       2.855  -6.721  -1.932  1.00 20.21           C  
ATOM     72  H   TRP A   5      -4.189  -6.134  -0.751  1.00 21.02           H  
ATOM     73  HA  TRP A   5      -1.664  -7.632  -1.013  1.00 51.44           H  
ATOM     74  HB2 TRP A   5      -2.520  -5.604   0.994  1.00 14.30           H  
ATOM     75  HB3 TRP A   5      -1.550  -6.959   1.564  1.00 10.32           H  
ATOM     76  HD1 TRP A   5      -0.842  -3.650   0.966  1.00 62.15           H  
ATOM     77  HE1 TRP A   5       1.439  -3.222  -0.147  1.00 25.40           H  
ATOM     78  HE3 TRP A   5       0.052  -8.333  -0.880  1.00 30.32           H  
ATOM     79  HZ2 TRP A   5       3.363  -4.678  -1.613  1.00 40.43           H  
ATOM     80  HZ3 TRP A   5       2.136  -8.732  -2.126  1.00 53.23           H  
ATOM     81  HH2 TRP A   5       3.755  -6.940  -2.485  1.00 23.52           H  
ATOM     82  N   LYS A   6      -3.858  -8.175   1.384  1.00 43.35           N  
ATOM     83  CA  LYS A   6      -4.568  -9.219   2.112  1.00  1.02           C  
ATOM     84  C   LYS A   6      -4.919 -10.383   1.191  1.00 53.32           C  
ATOM     85  O   LYS A   6      -4.282 -11.435   1.234  1.00 30.10           O  
ATOM     86  CB  LYS A   6      -5.841  -8.653   2.744  1.00 14.53           C  
ATOM     87  CG  LYS A   6      -6.342  -7.385   2.073  1.00 60.41           C  
ATOM     88  CD  LYS A   6      -7.745  -7.028   2.533  1.00 53.32           C  
ATOM     89  CE  LYS A   6      -8.798  -7.536   1.559  1.00  5.12           C  
ATOM     90  NZ  LYS A   6      -9.335  -6.442   0.703  1.00 33.51           N  
ATOM     91  H   LYS A   6      -3.921  -7.247   1.695  1.00  2.02           H  
ATOM     92  HA  LYS A   6      -3.917  -9.579   2.895  1.00 52.23           H  
ATOM     93  HB2 LYS A   6      -6.620  -9.398   2.686  1.00 75.25           H  
ATOM     94  HB3 LYS A   6      -5.645  -8.431   3.783  1.00 11.35           H  
ATOM     95  HG2 LYS A   6      -5.676  -6.571   2.318  1.00 31.52           H  
ATOM     96  HG3 LYS A   6      -6.351  -7.536   1.003  1.00 50.44           H  
ATOM     97  HD2 LYS A   6      -7.922  -7.473   3.501  1.00 52.33           H  
ATOM     98  HD3 LYS A   6      -7.827  -5.952   2.609  1.00 63.54           H  
ATOM     99  HE2 LYS A   6      -8.351  -8.289   0.928  1.00 33.01           H  
ATOM    100  HE3 LYS A   6      -9.609  -7.973   2.122  1.00  1.14           H  
ATOM    101  HZ1 LYS A   6      -9.194  -6.673  -0.301  1.00 72.33           H  
ATOM    102  HZ2 LYS A   6      -8.845  -5.550   0.914  1.00 53.11           H  
ATOM    103  HZ3 LYS A   6     -10.352  -6.317   0.880  1.00 74.53           H  
ATOM    104  N   ARG A   7      -5.936 -10.186   0.357  1.00  3.45           N  
ATOM    105  CA  ARG A   7      -6.371 -11.219  -0.574  1.00 41.14           C  
ATOM    106  C   ARG A   7      -5.361 -11.392  -1.705  1.00 41.20           C  
ATOM    107  O   ARG A   7      -4.960 -12.510  -2.029  1.00  3.15           O  
ATOM    108  CB  ARG A   7      -7.744 -10.869  -1.152  1.00 22.53           C  
ATOM    109  CG  ARG A   7      -7.798  -9.499  -1.807  1.00 71.22           C  
ATOM    110  CD  ARG A   7      -9.162  -8.851  -1.631  1.00 12.23           C  
ATOM    111  NE  ARG A   7     -10.177  -9.471  -2.479  1.00  2.23           N  
ATOM    112  CZ  ARG A   7     -11.479  -9.243  -2.353  1.00 14.34           C  
ATOM    113  NH1 ARG A   7     -11.923  -8.413  -1.418  1.00 71.14           N  
ATOM    114  NH2 ARG A   7     -12.341  -9.845  -3.163  1.00  0.35           N  
ATOM    115  H   ARG A   7      -6.405  -9.325   0.370  1.00 23.10           H  
ATOM    116  HA  ARG A   7      -6.445 -12.148  -0.029  1.00 54.30           H  
ATOM    117  HB2 ARG A   7      -8.009 -11.609  -1.893  1.00 21.22           H  
ATOM    118  HB3 ARG A   7      -8.472 -10.893  -0.355  1.00 51.42           H  
ATOM    119  HG2 ARG A   7      -7.049  -8.865  -1.356  1.00 53.34           H  
ATOM    120  HG3 ARG A   7      -7.594  -9.607  -2.862  1.00 41.00           H  
ATOM    121  HD2 ARG A   7      -9.462  -8.949  -0.598  1.00  4.42           H  
ATOM    122  HD3 ARG A   7      -9.084  -7.804  -1.885  1.00 21.41           H  
ATOM    123  HE  ARG A   7      -9.871 -10.087  -3.176  1.00 22.33           H  
ATOM    124 HH11 ARG A   7     -11.276  -7.957  -0.807  1.00 71.35           H  
ATOM    125 HH12 ARG A   7     -12.904  -8.242  -1.326  1.00 74.24           H  
ATOM    126 HH21 ARG A   7     -12.010 -10.471  -3.868  1.00 51.41           H  
ATOM    127 HH22 ARG A   7     -13.321  -9.673  -3.067  1.00  2.42           H  
ATOM    128  N   LYS A   8      -4.954 -10.277  -2.303  1.00 62.32           N  
ATOM    129  CA  LYS A   8      -3.990 -10.304  -3.397  1.00 53.32           C  
ATOM    130  C   LYS A   8      -2.561 -10.256  -2.865  1.00 75.52           C  
ATOM    131  O   LYS A   8      -2.070  -9.198  -2.472  1.00 52.45           O  
ATOM    132  CB  LYS A   8      -4.232  -9.127  -4.345  1.00 61.14           C  
ATOM    133  CG  LYS A   8      -5.313  -9.391  -5.379  1.00 12.10           C  
ATOM    134  CD  LYS A   8      -4.917 -10.510  -6.327  1.00 41.14           C  
ATOM    135  CE  LYS A   8      -5.930 -11.644  -6.306  1.00 32.03           C  
ATOM    136  NZ  LYS A   8      -5.590 -12.710  -7.288  1.00 33.51           N  
ATOM    137  H   LYS A   8      -5.310  -9.415  -2.001  1.00 22.25           H  
ATOM    138  HA  LYS A   8      -4.129 -11.227  -3.940  1.00 13.44           H  
ATOM    139  HB2 LYS A   8      -4.522  -8.265  -3.763  1.00 40.13           H  
ATOM    140  HB3 LYS A   8      -3.312  -8.906  -4.867  1.00  4.43           H  
ATOM    141  HG2 LYS A   8      -6.224  -9.670  -4.871  1.00 31.24           H  
ATOM    142  HG3 LYS A   8      -5.480  -8.489  -5.950  1.00 42.25           H  
ATOM    143  HD2 LYS A   8      -4.857 -10.115  -7.331  1.00 22.51           H  
ATOM    144  HD3 LYS A   8      -3.951 -10.896  -6.032  1.00 14.52           H  
ATOM    145  HE2 LYS A   8      -5.951 -12.072  -5.315  1.00 64.12           H  
ATOM    146  HE3 LYS A   8      -6.904 -11.243  -6.545  1.00 33.33           H  
ATOM    147  HZ1 LYS A   8      -5.095 -13.491  -6.810  1.00 54.14           H  
ATOM    148  HZ2 LYS A   8      -4.973 -12.327  -8.032  1.00 22.53           H  
ATOM    149  HZ3 LYS A   8      -6.457 -13.081  -7.728  1.00  4.23           H  
ATOM    150  N   CYS A   9      -1.900 -11.408  -2.857  1.00 30.34           N  
ATOM    151  CA  CYS A   9      -0.527 -11.498  -2.373  1.00 43.33           C  
ATOM    152  C   CYS A   9       0.430 -11.835  -3.513  1.00 12.54           C  
ATOM    153  O   CYS A   9       0.952 -12.945  -3.610  1.00 31.32           O  
ATOM    154  CB  CYS A   9      -0.419 -12.554  -1.272  1.00 53.41           C  
ATOM    155  SG  CYS A   9      -1.146 -14.151  -1.708  1.00  0.14           S  
ATOM    156  H   CYS A   9      -2.345 -12.218  -3.182  1.00 72.43           H  
ATOM    157  HA  CYS A   9      -0.256 -10.536  -1.965  1.00 54.34           H  
ATOM    158  HB2 CYS A   9       0.623 -12.719  -1.043  1.00 62.40           H  
ATOM    159  HB3 CYS A   9      -0.922 -12.192  -0.387  1.00 71.34           H  
ATOM    160  HG  CYS A   9      -0.362 -15.102  -1.223  1.00 33.03           H  
ATOM    161  N   PRO A  10       0.665 -10.854  -4.397  1.00 71.34           N  
ATOM    162  CA  PRO A  10       1.559 -11.023  -5.547  1.00 34.10           C  
ATOM    163  C   PRO A  10       3.022 -11.133  -5.132  1.00 71.54           C  
ATOM    164  O   PRO A  10       3.744 -12.019  -5.594  1.00 15.32           O  
ATOM    165  CB  PRO A  10       1.329  -9.750  -6.365  1.00  1.32           C  
ATOM    166  CG  PRO A  10       0.863  -8.741  -5.372  1.00 70.14           C  
ATOM    167  CD  PRO A  10       0.077  -9.505  -4.343  1.00 72.33           C  
ATOM    168  HA  PRO A  10       1.287 -11.886  -6.137  1.00 51.03           H  
ATOM    169  HB2 PRO A  10       2.256  -9.447  -6.832  1.00 12.13           H  
ATOM    170  HB3 PRO A  10       0.581  -9.933  -7.122  1.00 24.44           H  
ATOM    171  HG2 PRO A  10       1.712  -8.258  -4.913  1.00 71.12           H  
ATOM    172  HG3 PRO A  10       0.233  -8.012  -5.859  1.00 55.24           H  
ATOM    173  HD2 PRO A  10       0.208  -9.066  -3.365  1.00 62.25           H  
ATOM    174  HD3 PRO A  10      -0.969  -9.531  -4.610  1.00 55.31           H  
ATOM    175  N   LEU A  11       3.454 -10.230  -4.259  1.00 62.34           N  
ATOM    176  CA  LEU A  11       4.833 -10.227  -3.782  1.00 14.43           C  
ATOM    177  C   LEU A  11       4.892 -10.527  -2.288  1.00 31.45           C  
ATOM    178  O   LEU A  11       5.202 -11.647  -1.881  1.00 31.32           O  
ATOM    179  CB  LEU A  11       5.489  -8.875  -4.068  1.00 14.32           C  
ATOM    180  CG  LEU A  11       4.600  -7.826  -4.737  1.00 41.24           C  
ATOM    181  CD1 LEU A  11       5.203  -6.438  -4.582  1.00 73.14           C  
ATOM    182  CD2 LEU A  11       4.397  -8.160  -6.208  1.00 55.41           C  
ATOM    183  H   LEU A  11       2.833  -9.550  -3.928  1.00 12.34           H  
ATOM    184  HA  LEU A  11       5.370 -10.998  -4.314  1.00 14.15           H  
ATOM    185  HB2 LEU A  11       5.830  -8.468  -3.129  1.00 10.54           H  
ATOM    186  HB3 LEU A  11       6.338  -9.050  -4.712  1.00 64.23           H  
ATOM    187  HG  LEU A  11       3.631  -7.824  -4.257  1.00  4.12           H  
ATOM    188 HD11 LEU A  11       5.139  -5.911  -5.522  1.00 55.20           H  
ATOM    189 HD12 LEU A  11       6.238  -6.526  -4.289  1.00 23.21           H  
ATOM    190 HD13 LEU A  11       4.659  -5.893  -3.825  1.00  5.54           H  
ATOM    191 HD21 LEU A  11       4.497  -9.225  -6.352  1.00 61.20           H  
ATOM    192 HD22 LEU A  11       5.139  -7.645  -6.800  1.00 45.21           H  
ATOM    193 HD23 LEU A  11       3.410  -7.846  -6.515  1.00 50.11           H  
ATOM    194  N   PHE A  12       4.591  -9.521  -1.474  1.00 54.42           N  
ATOM    195  CA  PHE A  12       4.608  -9.677  -0.024  1.00 63.35           C  
ATOM    196  C   PHE A  12       3.248  -9.336   0.576  1.00 12.32           C  
ATOM    197  O   PHE A  12       2.985  -8.188   0.934  1.00 63.24           O  
ATOM    198  CB  PHE A  12       5.689  -8.787   0.593  1.00 70.31           C  
ATOM    199  CG  PHE A  12       6.155  -7.689  -0.320  1.00 34.02           C  
ATOM    200  CD1 PHE A  12       5.458  -6.494  -0.398  1.00 45.43           C  
ATOM    201  CD2 PHE A  12       7.288  -7.852  -1.100  1.00 21.42           C  
ATOM    202  CE1 PHE A  12       5.884  -5.481  -1.237  1.00  4.21           C  
ATOM    203  CE2 PHE A  12       7.719  -6.843  -1.940  1.00  0.02           C  
ATOM    204  CZ  PHE A  12       7.016  -5.656  -2.009  1.00 73.34           C  
ATOM    205  H   PHE A  12       4.351  -8.651  -1.858  1.00 42.13           H  
ATOM    206  HA  PHE A  12       4.836 -10.709   0.194  1.00 71.33           H  
ATOM    207  HB2 PHE A  12       5.299  -8.330   1.490  1.00 45.32           H  
ATOM    208  HB3 PHE A  12       6.544  -9.395   0.846  1.00 23.30           H  
ATOM    209  HD1 PHE A  12       4.573  -6.355   0.206  1.00 74.52           H  
ATOM    210  HD2 PHE A  12       7.839  -8.780  -1.047  1.00 73.14           H  
ATOM    211  HE1 PHE A  12       5.332  -4.554  -1.289  1.00 31.33           H  
ATOM    212  HE2 PHE A  12       8.604  -6.983  -2.543  1.00 13.30           H  
ATOM    213  HZ  PHE A  12       7.351  -4.866  -2.665  1.00 35.14           H  
ATOM    214  N   GLY A  13       2.385 -10.342   0.683  1.00  2.14           N  
ATOM    215  CA  GLY A  13       1.062 -10.129   1.240  1.00  1.50           C  
ATOM    216  C   GLY A  13       1.051 -10.205   2.754  1.00 73.52           C  
ATOM    217  O   GLY A  13       0.043  -9.898   3.391  1.00 21.54           O  
ATOM    218  H   GLY A  13       2.649 -11.236   0.382  1.00 64.32           H  
ATOM    219  HA2 GLY A  13       0.709  -9.154   0.937  1.00 74.43           H  
ATOM    220  HA3 GLY A  13       0.394 -10.881   0.848  1.00 34.11           H  
ATOM    221  N   LYS A  14       2.173 -10.618   3.332  1.00 25.11           N  
ATOM    222  CA  LYS A  14       2.290 -10.736   4.781  1.00 42.42           C  
ATOM    223  C   LYS A  14       1.765  -9.482   5.472  1.00  1.54           C  
ATOM    224  O   LYS A  14       0.618  -9.439   5.915  1.00 70.03           O  
ATOM    225  CB  LYS A  14       3.748 -10.977   5.178  1.00 63.23           C  
ATOM    226  CG  LYS A  14       4.101 -12.446   5.331  1.00 24.53           C  
ATOM    227  CD  LYS A  14       3.231 -13.123   6.377  1.00 54.12           C  
ATOM    228  CE  LYS A  14       2.524 -14.344   5.808  1.00 25.35           C  
ATOM    229  NZ  LYS A  14       1.361 -14.751   6.644  1.00 23.54           N  
ATOM    230  H   LYS A  14       2.944 -10.849   2.770  1.00 15.33           H  
ATOM    231  HA  LYS A  14       1.696 -11.581   5.094  1.00 11.51           H  
ATOM    232  HB2 LYS A  14       4.390 -10.551   4.421  1.00 62.33           H  
ATOM    233  HB3 LYS A  14       3.939 -10.482   6.119  1.00 21.52           H  
ATOM    234  HG2 LYS A  14       3.958 -12.943   4.383  1.00 31.02           H  
ATOM    235  HG3 LYS A  14       5.137 -12.529   5.630  1.00 32.11           H  
ATOM    236  HD2 LYS A  14       3.851 -13.433   7.204  1.00  4.23           H  
ATOM    237  HD3 LYS A  14       2.489 -12.418   6.725  1.00 34.32           H  
ATOM    238  HE2 LYS A  14       2.178 -14.113   4.813  1.00 11.21           H  
ATOM    239  HE3 LYS A  14       3.229 -15.162   5.763  1.00 35.13           H  
ATOM    240  HZ1 LYS A  14       1.472 -14.386   7.612  1.00 31.21           H  
ATOM    241  HZ2 LYS A  14       1.295 -15.788   6.683  1.00 32.53           H  
ATOM    242  HZ3 LYS A  14       0.481 -14.373   6.241  1.00 71.12           H  
ATOM    243  N   GLY A  15       2.613  -8.461   5.561  1.00 53.22           N  
ATOM    244  CA  GLY A  15       2.215  -7.219   6.198  1.00 31.45           C  
ATOM    245  C   GLY A  15       1.534  -6.266   5.237  1.00 40.22           C  
ATOM    246  O   GLY A  15       0.740  -5.421   5.647  1.00 35.15           O  
ATOM    247  H   GLY A  15       3.516  -8.552   5.190  1.00 15.41           H  
ATOM    248  HA2 GLY A  15       1.536  -7.444   7.007  1.00 20.34           H  
ATOM    249  HA3 GLY A  15       3.093  -6.738   6.603  1.00 65.14           H  
ATOM    250  N   GLY A  16       1.847  -6.400   3.951  1.00  2.25           N  
ATOM    251  CA  GLY A  16       1.252  -5.535   2.949  1.00 24.30           C  
ATOM    252  C   GLY A  16       1.376  -4.067   3.303  1.00 45.43           C  
ATOM    253  O   GLY A  16       1.857  -3.266   2.500  1.00 73.50           O  
ATOM    254  H   GLY A  16       2.487  -7.091   3.682  1.00 64.41           H  
ATOM    255  HA2 GLY A  16       1.742  -5.710   2.003  1.00 42.24           H  
ATOM    256  HA3 GLY A  16       0.205  -5.783   2.852  1.00  5.02           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       1.600   0.667  -0.261  1.00 43.24           N  
ATOM      2  CA  VAL A   1       2.435  -0.229  -1.053  1.00  2.42           C  
ATOM      3  C   VAL A   1       1.661  -0.801  -2.235  1.00 13.42           C  
ATOM      4  O   VAL A   1       1.836  -0.367  -3.373  1.00 64.41           O  
ATOM      5  CB  VAL A   1       2.979  -1.390  -0.199  1.00 52.31           C  
ATOM      6  CG1 VAL A   1       3.549  -2.485  -1.088  1.00 12.33           C  
ATOM      7  CG2 VAL A   1       4.029  -0.885   0.779  1.00 12.02           C  
ATOM      8  H1  VAL A   1       0.766   0.327   0.124  1.00 51.02           H  
ATOM      9  HA  VAL A   1       3.275   0.340  -1.426  1.00 33.11           H  
ATOM     10  HB  VAL A   1       2.160  -1.807   0.368  1.00 12.01           H  
ATOM     11 HG11 VAL A   1       4.061  -2.037  -1.926  1.00 42.25           H  
ATOM     12 HG12 VAL A   1       4.243  -3.085  -0.519  1.00 23.42           H  
ATOM     13 HG13 VAL A   1       2.745  -3.109  -1.450  1.00  1.13           H  
ATOM     14 HG21 VAL A   1       3.577  -0.176   1.457  1.00 31.30           H  
ATOM     15 HG22 VAL A   1       4.427  -1.717   1.342  1.00 60.13           H  
ATOM     16 HG23 VAL A   1       4.827  -0.404   0.234  1.00 25.25           H  
ATOM     17  N   ALA A   2       0.803  -1.776  -1.956  1.00 74.44           N  
ATOM     18  CA  ALA A   2      -0.001  -2.407  -2.996  1.00 53.53           C  
ATOM     19  C   ALA A   2      -1.487  -2.332  -2.662  1.00 73.21           C  
ATOM     20  O   ALA A   2      -1.925  -2.826  -1.623  1.00 21.31           O  
ATOM     21  CB  ALA A   2       0.426  -3.854  -3.190  1.00  4.23           C  
ATOM     22  H   ALA A   2       0.707  -2.079  -1.029  1.00 51.33           H  
ATOM     23  HA  ALA A   2       0.176  -1.878  -3.922  1.00  2.32           H  
ATOM     24  HB1 ALA A   2      -0.174  -4.493  -2.559  1.00 30.04           H  
ATOM     25  HB2 ALA A   2       0.288  -4.135  -4.223  1.00 41.20           H  
ATOM     26  HB3 ALA A   2       1.467  -3.960  -2.923  1.00 43.14           H  
ATOM     27  N   ARG A   3      -2.258  -1.711  -3.549  1.00 72.30           N  
ATOM     28  CA  ARG A   3      -3.695  -1.571  -3.347  1.00 11.24           C  
ATOM     29  C   ARG A   3      -4.332  -2.918  -3.020  1.00 34.21           C  
ATOM     30  O   ARG A   3      -5.340  -2.986  -2.317  1.00 51.24           O  
ATOM     31  CB  ARG A   3      -4.351  -0.973  -4.593  1.00 11.15           C  
ATOM     32  CG  ARG A   3      -4.617  -1.991  -5.689  1.00 32.40           C  
ATOM     33  CD  ARG A   3      -4.749  -1.324  -7.049  1.00 34.10           C  
ATOM     34  NE  ARG A   3      -5.245  -2.248  -8.066  1.00 43.30           N  
ATOM     35  CZ  ARG A   3      -5.104  -2.048  -9.372  1.00  2.43           C  
ATOM     36  NH1 ARG A   3      -4.485  -0.963  -9.816  1.00 52.44           N  
ATOM     37  NH2 ARG A   3      -5.582  -2.934 -10.235  1.00 63.44           N  
ATOM     38  H   ARG A   3      -1.851  -1.338  -4.359  1.00  1.05           H  
ATOM     39  HA  ARG A   3      -3.849  -0.902  -2.513  1.00 50.33           H  
ATOM     40  HB2 ARG A   3      -5.293  -0.527  -4.310  1.00 54.52           H  
ATOM     41  HB3 ARG A   3      -3.704  -0.207  -4.992  1.00 54.53           H  
ATOM     42  HG2 ARG A   3      -3.797  -2.693  -5.723  1.00  4.21           H  
ATOM     43  HG3 ARG A   3      -5.533  -2.517  -5.464  1.00 55.35           H  
ATOM     44  HD2 ARG A   3      -5.437  -0.496  -6.963  1.00 42.25           H  
ATOM     45  HD3 ARG A   3      -3.780  -0.957  -7.350  1.00 63.15           H  
ATOM     46  HE  ARG A   3      -5.705  -3.056  -7.759  1.00 70.24           H  
ATOM     47 HH11 ARG A   3      -4.123  -0.293  -9.168  1.00 32.21           H  
ATOM     48 HH12 ARG A   3      -4.379  -0.815 -10.800  1.00 53.11           H  
ATOM     49 HH21 ARG A   3      -6.048  -3.754  -9.904  1.00 14.32           H  
ATOM     50 HH22 ARG A   3      -5.475  -2.783 -11.218  1.00 13.15           H  
ATOM     51  N   GLY A   4      -3.737  -3.989  -3.536  1.00 32.41           N  
ATOM     52  CA  GLY A   4      -4.261  -5.320  -3.289  1.00 22.22           C  
ATOM     53  C   GLY A   4      -3.266  -6.210  -2.570  1.00 72.33           C  
ATOM     54  O   GLY A   4      -2.300  -6.683  -3.169  1.00 52.45           O  
ATOM     55  H   GLY A   4      -2.936  -3.875  -4.089  1.00 71.10           H  
ATOM     56  HA2 GLY A   4      -5.154  -5.238  -2.688  1.00 52.20           H  
ATOM     57  HA3 GLY A   4      -4.516  -5.776  -4.235  1.00  2.55           H  
ATOM     58  N   TRP A   5      -3.501  -6.438  -1.283  1.00 73.33           N  
ATOM     59  CA  TRP A   5      -2.617  -7.277  -0.482  1.00  2.42           C  
ATOM     60  C   TRP A   5      -3.383  -8.440   0.138  1.00 72.14           C  
ATOM     61  O   TRP A   5      -3.332  -9.565  -0.359  1.00 63.42           O  
ATOM     62  CB  TRP A   5      -1.950  -6.446   0.616  1.00 35.35           C  
ATOM     63  CG  TRP A   5      -0.666  -5.808   0.182  1.00 60.02           C  
ATOM     64  CD1 TRP A   5      -0.268  -4.523   0.418  1.00 33.00           C  
ATOM     65  CD2 TRP A   5       0.388  -6.425  -0.566  1.00 34.11           C  
ATOM     66  NE1 TRP A   5       0.969  -4.304  -0.138  1.00 20.11           N  
ATOM     67  CE2 TRP A   5       1.393  -5.456  -0.746  1.00 44.45           C  
ATOM     68  CE3 TRP A   5       0.580  -7.703  -1.099  1.00  2.53           C  
ATOM     69  CZ2 TRP A   5       2.571  -5.725  -1.438  1.00 24.41           C  
ATOM     70  CZ3 TRP A   5       1.750  -7.969  -1.785  1.00 13.40           C  
ATOM     71  CH2 TRP A   5       2.733  -6.984  -1.949  1.00 64.41           C  
ATOM     72  H   TRP A   5      -4.288  -6.033  -0.861  1.00 73.54           H  
ATOM     73  HA  TRP A   5      -1.853  -7.671  -1.136  1.00 31.13           H  
ATOM     74  HB2 TRP A   5      -2.625  -5.662   0.925  1.00  3.33           H  
ATOM     75  HB3 TRP A   5      -1.737  -7.086   1.461  1.00 41.30           H  
ATOM     76  HD1 TRP A   5      -0.852  -3.796   0.962  1.00 72.22           H  
ATOM     77  HE1 TRP A   5       1.467  -3.460  -0.103  1.00 22.45           H  
ATOM     78  HE3 TRP A   5      -0.166  -8.474  -0.983  1.00 33.44           H  
ATOM     79  HZ2 TRP A   5       3.339  -4.978  -1.572  1.00 44.34           H  
ATOM     80  HZ3 TRP A   5       1.916  -8.950  -2.204  1.00 71.22           H  
ATOM     81  HH2 TRP A   5       3.631  -7.237  -2.492  1.00 51.44           H  
ATOM     82  N   LYS A   6      -4.094  -8.163   1.225  1.00 12.52           N  
ATOM     83  CA  LYS A   6      -4.873  -9.186   1.912  1.00 12.33           C  
ATOM     84  C   LYS A   6      -5.390 -10.229   0.927  1.00 32.11           C  
ATOM     85  O   LYS A   6      -5.226 -11.431   1.138  1.00 14.24           O  
ATOM     86  CB  LYS A   6      -6.047  -8.547   2.658  1.00 31.11           C  
ATOM     87  CG  LYS A   6      -6.767  -7.477   1.856  1.00 13.12           C  
ATOM     88  CD  LYS A   6      -7.799  -6.747   2.700  1.00 24.12           C  
ATOM     89  CE  LYS A   6      -9.158  -7.425   2.628  1.00 14.21           C  
ATOM     90  NZ  LYS A   6     -10.162  -6.749   3.497  1.00 64.30           N  
ATOM     91  H   LYS A   6      -4.096  -7.246   1.574  1.00  3.00           H  
ATOM     92  HA  LYS A   6      -4.226  -9.672   2.626  1.00  2.13           H  
ATOM     93  HB2 LYS A   6      -6.760  -9.318   2.911  1.00 25.43           H  
ATOM     94  HB3 LYS A   6      -5.678  -8.097   3.569  1.00 63.45           H  
ATOM     95  HG2 LYS A   6      -6.043  -6.762   1.495  1.00 70.24           H  
ATOM     96  HG3 LYS A   6      -7.266  -7.943   1.018  1.00 42.42           H  
ATOM     97  HD2 LYS A   6      -7.468  -6.737   3.728  1.00 33.13           H  
ATOM     98  HD3 LYS A   6      -7.892  -5.732   2.340  1.00 33.15           H  
ATOM     99  HE2 LYS A   6      -9.505  -7.400   1.606  1.00  2.34           H  
ATOM    100  HE3 LYS A   6      -9.052  -8.451   2.947  1.00 64.22           H  
ATOM    101  HZ1 LYS A   6     -10.983  -6.454   2.931  1.00 20.40           H  
ATOM    102  HZ2 LYS A   6      -9.741  -5.908   3.941  1.00 71.21           H  
ATOM    103  HZ3 LYS A   6     -10.483  -7.398   4.243  1.00 30.22           H  
ATOM    104  N   ARG A   7      -6.013  -9.762  -0.150  1.00 14.12           N  
ATOM    105  CA  ARG A   7      -6.554 -10.655  -1.167  1.00 62.15           C  
ATOM    106  C   ARG A   7      -5.466 -11.084  -2.147  1.00 64.52           C  
ATOM    107  O   ARG A   7      -4.980 -12.215  -2.097  1.00 14.11           O  
ATOM    108  CB  ARG A   7      -7.694  -9.971  -1.923  1.00 54.13           C  
ATOM    109  CG  ARG A   7      -9.032 -10.047  -1.206  1.00 73.21           C  
ATOM    110  CD  ARG A   7     -10.136  -9.380  -2.013  1.00 25.34           C  
ATOM    111  NE  ARG A   7     -11.094  -8.684  -1.158  1.00 62.22           N  
ATOM    112  CZ  ARG A   7     -11.982  -9.307  -0.392  1.00 15.53           C  
ATOM    113  NH1 ARG A   7     -12.034 -10.631  -0.373  1.00 32.23           N  
ATOM    114  NH2 ARG A   7     -12.821  -8.603   0.358  1.00 34.53           N  
ATOM    115  H   ARG A   7      -6.113  -8.793  -0.262  1.00 61.44           H  
ATOM    116  HA  ARG A   7      -6.939 -11.532  -0.669  1.00 11.21           H  
ATOM    117  HB2 ARG A   7      -7.445  -8.929  -2.063  1.00 23.33           H  
ATOM    118  HB3 ARG A   7      -7.801 -10.440  -2.890  1.00 14.51           H  
ATOM    119  HG2 ARG A   7      -9.290 -11.085  -1.054  1.00 11.11           H  
ATOM    120  HG3 ARG A   7      -8.947  -9.552  -0.251  1.00  5.44           H  
ATOM    121  HD2 ARG A   7      -9.688  -8.668  -2.690  1.00 30.13           H  
ATOM    122  HD3 ARG A   7     -10.656 -10.138  -2.580  1.00 12.54           H  
ATOM    123  HE  ARG A   7     -11.073  -7.705  -1.157  1.00 10.10           H  
ATOM    124 HH11 ARG A   7     -11.403 -11.164  -0.936  1.00  4.40           H  
ATOM    125 HH12 ARG A   7     -12.704 -11.097   0.206  1.00 24.44           H  
ATOM    126 HH21 ARG A   7     -12.785  -7.605   0.347  1.00 52.32           H  
ATOM    127 HH22 ARG A   7     -13.490  -9.073   0.935  1.00 42.44           H  
ATOM    128  N   LYS A   8      -5.087 -10.175  -3.039  1.00  1.14           N  
ATOM    129  CA  LYS A   8      -4.056 -10.458  -4.030  1.00 40.42           C  
ATOM    130  C   LYS A   8      -2.667 -10.402  -3.402  1.00 50.42           C  
ATOM    131  O   LYS A   8      -2.223  -9.347  -2.947  1.00 53.42           O  
ATOM    132  CB  LYS A   8      -4.145  -9.460  -5.187  1.00 42.41           C  
ATOM    133  CG  LYS A   8      -5.478  -9.487  -5.913  1.00 75.43           C  
ATOM    134  CD  LYS A   8      -5.444 -10.426  -7.108  1.00 24.03           C  
ATOM    135  CE  LYS A   8      -5.933 -11.818  -6.737  1.00 44.14           C  
ATOM    136  NZ  LYS A   8      -5.993 -12.718  -7.922  1.00 61.01           N  
ATOM    137  H   LYS A   8      -5.511  -9.291  -3.029  1.00  0.33           H  
ATOM    138  HA  LYS A   8      -4.226 -11.453  -4.411  1.00 21.20           H  
ATOM    139  HB2 LYS A   8      -3.990  -8.463  -4.800  1.00 21.31           H  
ATOM    140  HB3 LYS A   8      -3.365  -9.684  -5.901  1.00 33.30           H  
ATOM    141  HG2 LYS A   8      -6.244  -9.822  -5.229  1.00 10.31           H  
ATOM    142  HG3 LYS A   8      -5.711  -8.490  -6.258  1.00 13.35           H  
ATOM    143  HD2 LYS A   8      -6.079 -10.029  -7.886  1.00  2.05           H  
ATOM    144  HD3 LYS A   8      -4.428 -10.495  -7.470  1.00 63.44           H  
ATOM    145  HE2 LYS A   8      -5.258 -12.240  -6.009  1.00 64.41           H  
ATOM    146  HE3 LYS A   8      -6.920 -11.735  -6.308  1.00 30.53           H  
ATOM    147  HZ1 LYS A   8      -5.322 -13.504  -7.808  1.00 24.34           H  
ATOM    148  HZ2 LYS A   8      -5.748 -12.191  -8.784  1.00 44.12           H  
ATOM    149  HZ3 LYS A   8      -6.952 -13.107  -8.027  1.00 65.02           H  
ATOM    150  N   CYS A   9      -1.986 -11.542  -3.382  1.00  3.31           N  
ATOM    151  CA  CYS A   9      -0.646 -11.622  -2.810  1.00 52.11           C  
ATOM    152  C   CYS A   9       0.384 -11.956  -3.884  1.00  2.11           C  
ATOM    153  O   CYS A   9       0.900 -13.072  -3.959  1.00 14.52           O  
ATOM    154  CB  CYS A   9      -0.605 -12.674  -1.701  1.00 63.32           C  
ATOM    155  SG  CYS A   9      -1.300 -14.274  -2.176  1.00 20.52           S  
ATOM    156  H   CYS A   9      -2.393 -12.349  -3.760  1.00 24.32           H  
ATOM    157  HA  CYS A   9      -0.409 -10.657  -2.388  1.00 65.24           H  
ATOM    158  HB2 CYS A   9       0.422 -12.837  -1.408  1.00 20.10           H  
ATOM    159  HB3 CYS A   9      -1.162 -12.312  -0.850  1.00 43.52           H  
ATOM    160  HG  CYS A   9      -2.576 -14.287  -1.822  1.00 10.42           H  
ATOM    161  N   PRO A  10       0.692 -10.968  -4.737  1.00 54.31           N  
ATOM    162  CA  PRO A  10       1.662 -11.133  -5.823  1.00 70.14           C  
ATOM    163  C   PRO A  10       3.091 -11.266  -5.309  1.00  2.23           C  
ATOM    164  O   PRO A  10       3.867 -12.085  -5.804  1.00 12.42           O  
ATOM    165  CB  PRO A  10       1.504  -9.847  -6.639  1.00 24.14           C  
ATOM    166  CG  PRO A  10       0.981  -8.845  -5.668  1.00 73.33           C  
ATOM    167  CD  PRO A  10       0.116  -9.613  -4.707  1.00 11.31           C  
ATOM    168  HA  PRO A  10       1.423 -11.985  -6.443  1.00 30.45           H  
ATOM    169  HB2 PRO A  10       2.465  -9.550  -7.035  1.00 51.54           H  
ATOM    170  HB3 PRO A  10       0.810 -10.013  -7.448  1.00 52.33           H  
ATOM    171  HG2 PRO A  10       1.801  -8.378  -5.144  1.00 74.04           H  
ATOM    172  HG3 PRO A  10       0.394  -8.103  -6.189  1.00  1.33           H  
ATOM    173  HD2 PRO A  10       0.183  -9.187  -3.717  1.00 21.24           H  
ATOM    174  HD3 PRO A  10      -0.909  -9.622  -5.047  1.00 33.54           H  
ATOM    175  N   LEU A  11       3.434 -10.456  -4.313  1.00 33.55           N  
ATOM    176  CA  LEU A  11       4.771 -10.484  -3.730  1.00 12.13           C  
ATOM    177  C   LEU A  11       4.711 -10.829  -2.245  1.00 71.43           C  
ATOM    178  O   LEU A  11       4.991 -11.961  -1.849  1.00 12.13           O  
ATOM    179  CB  LEU A  11       5.461  -9.132  -3.923  1.00 34.30           C  
ATOM    180  CG  LEU A  11       4.653  -8.067  -4.665  1.00 43.32           C  
ATOM    181  CD1 LEU A  11       5.259  -6.689  -4.445  1.00 75.04           C  
ATOM    182  CD2 LEU A  11       4.583  -8.390  -6.151  1.00 11.53           C  
ATOM    183  H   LEU A  11       2.773  -9.825  -3.960  1.00 32.32           H  
ATOM    184  HA  LEU A  11       5.340 -11.246  -4.242  1.00 13.33           H  
ATOM    185  HB2 LEU A  11       5.703  -8.742  -2.946  1.00 62.44           H  
ATOM    186  HB3 LEU A  11       6.373  -9.304  -4.477  1.00 54.40           H  
ATOM    187  HG  LEU A  11       3.644  -8.053  -4.277  1.00 22.22           H  
ATOM    188 HD11 LEU A  11       6.290  -6.793  -4.144  1.00 52.12           H  
ATOM    189 HD12 LEU A  11       4.708  -6.173  -3.673  1.00 31.23           H  
ATOM    190 HD13 LEU A  11       5.206  -6.122  -5.364  1.00 21.34           H  
ATOM    191 HD21 LEU A  11       4.638  -9.459  -6.289  1.00 65.21           H  
ATOM    192 HD22 LEU A  11       5.410  -7.917  -6.661  1.00 72.22           H  
ATOM    193 HD23 LEU A  11       3.652  -8.022  -6.555  1.00 52.32           H  
ATOM    194  N   PHE A  12       4.342  -9.848  -1.429  1.00 51.20           N  
ATOM    195  CA  PHE A  12       4.244 -10.048   0.012  1.00 34.21           C  
ATOM    196  C   PHE A  12       2.838  -9.727   0.511  1.00 32.31           C  
ATOM    197  O   PHE A  12       2.557  -8.606   0.932  1.00 44.45           O  
ATOM    198  CB  PHE A  12       5.267  -9.175   0.741  1.00 63.13           C  
ATOM    199  CG  PHE A  12       5.909  -8.142  -0.140  1.00 43.14           C  
ATOM    200  CD1 PHE A  12       5.323  -6.898  -0.313  1.00 22.43           C  
ATOM    201  CD2 PHE A  12       7.099  -8.415  -0.797  1.00 13.42           C  
ATOM    202  CE1 PHE A  12       5.912  -5.945  -1.123  1.00 35.15           C  
ATOM    203  CE2 PHE A  12       7.692  -7.465  -1.607  1.00 71.34           C  
ATOM    204  CZ  PHE A  12       7.097  -6.230  -1.772  1.00 10.45           C  
ATOM    205  H   PHE A  12       4.131  -8.967  -1.805  1.00 63.20           H  
ATOM    206  HA  PHE A  12       4.457 -11.086   0.217  1.00 43.21           H  
ATOM    207  HB2 PHE A  12       4.777  -8.659   1.553  1.00 61.53           H  
ATOM    208  HB3 PHE A  12       6.048  -9.805   1.139  1.00 62.20           H  
ATOM    209  HD1 PHE A  12       4.395  -6.675   0.195  1.00 41.13           H  
ATOM    210  HD2 PHE A  12       7.565  -9.381  -0.670  1.00 53.24           H  
ATOM    211  HE1 PHE A  12       5.443  -4.980  -1.248  1.00 65.15           H  
ATOM    212  HE2 PHE A  12       8.619  -7.690  -2.114  1.00 34.20           H  
ATOM    213  HZ  PHE A  12       7.559  -5.486  -2.404  1.00 74.21           H  
ATOM    214  N   GLY A  13       1.957 -10.722   0.460  1.00 13.15           N  
ATOM    215  CA  GLY A  13       0.591 -10.526   0.909  1.00 34.23           C  
ATOM    216  C   GLY A  13       0.439 -10.715   2.406  1.00 62.34           C  
ATOM    217  O   GLY A  13      -0.643 -10.518   2.958  1.00 53.01           O  
ATOM    218  H   GLY A  13       2.237 -11.596   0.115  1.00 13.45           H  
ATOM    219  HA2 GLY A  13       0.278  -9.526   0.650  1.00 53.03           H  
ATOM    220  HA3 GLY A  13      -0.048 -11.235   0.402  1.00 24.24           H  
ATOM    221  N   LYS A  14       1.527 -11.100   3.065  1.00 73.53           N  
ATOM    222  CA  LYS A  14       1.512 -11.317   4.506  1.00 35.35           C  
ATOM    223  C   LYS A  14       1.826 -10.025   5.254  1.00 32.52           C  
ATOM    224  O   LYS A  14       1.247  -9.748   6.303  1.00 13.45           O  
ATOM    225  CB  LYS A  14       2.522 -12.400   4.891  1.00 62.22           C  
ATOM    226  CG  LYS A  14       2.919 -12.370   6.357  1.00 55.33           C  
ATOM    227  CD  LYS A  14       4.426 -12.272   6.525  1.00 15.21           C  
ATOM    228  CE  LYS A  14       4.884 -10.824   6.612  1.00 33.11           C  
ATOM    229  NZ  LYS A  14       4.248 -10.109   7.753  1.00  2.22           N  
ATOM    230  H   LYS A  14       2.361 -11.242   2.569  1.00 51.31           H  
ATOM    231  HA  LYS A  14       0.521 -11.647   4.782  1.00  3.11           H  
ATOM    232  HB2 LYS A  14       2.094 -13.368   4.675  1.00 22.11           H  
ATOM    233  HB3 LYS A  14       3.415 -12.270   4.296  1.00 73.34           H  
ATOM    234  HG2 LYS A  14       2.458 -11.513   6.827  1.00 24.51           H  
ATOM    235  HG3 LYS A  14       2.570 -13.275   6.833  1.00 22.13           H  
ATOM    236  HD2 LYS A  14       4.712 -12.783   7.432  1.00 31.20           H  
ATOM    237  HD3 LYS A  14       4.905 -12.742   5.678  1.00 51.21           H  
ATOM    238  HE2 LYS A  14       5.955 -10.806   6.739  1.00 22.43           H  
ATOM    239  HE3 LYS A  14       4.622 -10.322   5.693  1.00 41.34           H  
ATOM    240  HZ1 LYS A  14       3.284  -9.815   7.498  1.00 74.22           H  
ATOM    241  HZ2 LYS A  14       4.802  -9.264   7.998  1.00  1.51           H  
ATOM    242  HZ3 LYS A  14       4.201 -10.732   8.584  1.00 31.12           H  
ATOM    243  N   GLY A  15       2.746  -9.238   4.706  1.00 64.22           N  
ATOM    244  CA  GLY A  15       3.120  -7.985   5.334  1.00  1.51           C  
ATOM    245  C   GLY A  15       2.722  -6.779   4.505  1.00 32.45           C  
ATOM    246  O   GLY A  15       3.408  -5.758   4.512  1.00 31.34           O  
ATOM    247  H   GLY A  15       3.175  -9.511   3.868  1.00 43.03           H  
ATOM    248  HA2 GLY A  15       2.639  -7.920   6.299  1.00 71.34           H  
ATOM    249  HA3 GLY A  15       4.191  -7.971   5.476  1.00 71.34           H  
ATOM    250  N   GLY A  16       1.609  -6.898   3.787  1.00 21.31           N  
ATOM    251  CA  GLY A  16       1.141  -5.803   2.958  1.00 71.21           C  
ATOM    252  C   GLY A  16       1.071  -4.492   3.715  1.00 52.23           C  
ATOM    253  O   GLY A  16       0.129  -3.718   3.543  1.00 31.12           O  
ATOM    254  H   GLY A  16       1.102  -7.737   3.821  1.00 42.54           H  
ATOM    255  HA2 GLY A  16       1.812  -5.688   2.120  1.00 22.00           H  
ATOM    256  HA3 GLY A  16       0.156  -6.044   2.586  1.00 34.04           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.108   0.585  -0.631  1.00  2.51           N  
ATOM      2  CA  VAL A   1       1.994   0.004  -1.632  1.00 73.44           C  
ATOM      3  C   VAL A   1       1.203  -0.762  -2.687  1.00 53.44           C  
ATOM      4  O   VAL A   1       1.263  -0.444  -3.875  1.00 10.23           O  
ATOM      5  CB  VAL A   1       3.022  -0.946  -0.989  1.00 11.42           C  
ATOM      6  CG1 VAL A   1       2.487  -1.504   0.321  1.00 11.52           C  
ATOM      7  CG2 VAL A   1       3.383  -2.069  -1.949  1.00 33.44           C  
ATOM      8  H1  VAL A   1       1.455   1.278  -0.031  1.00  1.21           H  
ATOM      9  HA  VAL A   1       2.530   0.809  -2.112  1.00 41.35           H  
ATOM     10  HB  VAL A   1       3.918  -0.382  -0.775  1.00 11.40           H  
ATOM     11 HG11 VAL A   1       2.782  -0.857   1.135  1.00 64.23           H  
ATOM     12 HG12 VAL A   1       1.409  -1.558   0.276  1.00 21.13           H  
ATOM     13 HG13 VAL A   1       2.891  -2.492   0.483  1.00  3.00           H  
ATOM     14 HG21 VAL A   1       3.467  -1.673  -2.950  1.00 25.44           H  
ATOM     15 HG22 VAL A   1       4.326  -2.507  -1.654  1.00 12.44           H  
ATOM     16 HG23 VAL A   1       2.613  -2.826  -1.924  1.00 15.31           H  
ATOM     17  N   ALA A   2       0.461  -1.772  -2.245  1.00 54.35           N  
ATOM     18  CA  ALA A   2      -0.345  -2.581  -3.151  1.00 70.12           C  
ATOM     19  C   ALA A   2      -1.805  -2.609  -2.711  1.00 62.31           C  
ATOM     20  O   ALA A   2      -2.119  -3.026  -1.596  1.00  3.52           O  
ATOM     21  CB  ALA A   2       0.211  -3.995  -3.232  1.00  4.01           C  
ATOM     22  H   ALA A   2       0.454  -1.976  -1.287  1.00 72.34           H  
ATOM     23  HA  ALA A   2      -0.285  -2.140  -4.136  1.00 22.20           H  
ATOM     24  HB1 ALA A   2       0.177  -4.336  -4.256  1.00 71.43           H  
ATOM     25  HB2 ALA A   2       1.234  -4.000  -2.884  1.00 53.45           H  
ATOM     26  HB3 ALA A   2      -0.383  -4.651  -2.613  1.00 44.04           H  
ATOM     27  N   ARG A   3      -2.693  -2.163  -3.594  1.00 22.43           N  
ATOM     28  CA  ARG A   3      -4.119  -2.136  -3.295  1.00 35.02           C  
ATOM     29  C   ARG A   3      -4.631  -3.533  -2.956  1.00 61.20           C  
ATOM     30  O   ARG A   3      -5.591  -3.688  -2.203  1.00 32.12           O  
ATOM     31  CB  ARG A   3      -4.900  -1.570  -4.482  1.00 52.51           C  
ATOM     32  CG  ARG A   3      -5.190  -2.595  -5.565  1.00 74.45           C  
ATOM     33  CD  ARG A   3      -5.441  -1.930  -6.910  1.00 24.21           C  
ATOM     34  NE  ARG A   3      -6.866  -1.807  -7.203  1.00 10.44           N  
ATOM     35  CZ  ARG A   3      -7.343  -1.353  -8.357  1.00 23.05           C  
ATOM     36  NH1 ARG A   3      -6.512  -0.982  -9.321  1.00 22.40           N  
ATOM     37  NH2 ARG A   3      -8.653  -1.270  -8.548  1.00 11.13           N  
ATOM     38  H   ARG A   3      -2.381  -1.844  -4.466  1.00 72.54           H  
ATOM     39  HA  ARG A   3      -4.267  -1.494  -2.439  1.00 70.32           H  
ATOM     40  HB2 ARG A   3      -5.842  -1.179  -4.126  1.00 10.04           H  
ATOM     41  HB3 ARG A   3      -4.330  -0.765  -4.922  1.00 24.43           H  
ATOM     42  HG2 ARG A   3      -4.343  -3.259  -5.657  1.00  2.52           H  
ATOM     43  HG3 ARG A   3      -6.065  -3.163  -5.286  1.00 15.45           H  
ATOM     44  HD2 ARG A   3      -4.999  -0.945  -6.897  1.00  0.02           H  
ATOM     45  HD3 ARG A   3      -4.974  -2.523  -7.682  1.00 21.40           H  
ATOM     46  HE  ARG A   3      -7.498  -2.075  -6.504  1.00  2.13           H  
ATOM     47 HH11 ARG A   3      -5.524  -1.045  -9.180  1.00 40.01           H  
ATOM     48 HH12 ARG A   3      -6.873  -0.642 -10.189  1.00 73.45           H  
ATOM     49 HH21 ARG A   3      -9.283  -1.549  -7.823  1.00  4.50           H  
ATOM     50 HH22 ARG A   3      -9.011  -0.928  -9.416  1.00 62.32           H  
ATOM     51  N   GLY A   4      -3.982  -4.548  -3.519  1.00 30.11           N  
ATOM     52  CA  GLY A   4      -4.386  -5.919  -3.265  1.00 42.22           C  
ATOM     53  C   GLY A   4      -3.377  -6.674  -2.423  1.00  2.11           C  
ATOM     54  O   GLY A   4      -2.365  -7.153  -2.935  1.00 73.15           O  
ATOM     55  H   GLY A   4      -3.223  -4.365  -4.111  1.00 50.43           H  
ATOM     56  HA2 GLY A   4      -5.336  -5.914  -2.752  1.00  2.40           H  
ATOM     57  HA3 GLY A   4      -4.501  -6.429  -4.210  1.00 55.44           H  
ATOM     58  N   TRP A   5      -3.651  -6.779  -1.128  1.00 23.13           N  
ATOM     59  CA  TRP A   5      -2.757  -7.480  -0.212  1.00 75.13           C  
ATOM     60  C   TRP A   5      -3.496  -8.593   0.523  1.00 63.42           C  
ATOM     61  O   TRP A   5      -3.378  -9.768   0.172  1.00 50.45           O  
ATOM     62  CB  TRP A   5      -2.154  -6.500   0.795  1.00 52.21           C  
ATOM     63  CG  TRP A   5      -0.918  -5.818   0.292  1.00  0.54           C  
ATOM     64  CD1 TRP A   5      -0.622  -4.487   0.382  1.00 72.23           C  
ATOM     65  CD2 TRP A   5       0.187  -6.432  -0.379  1.00 23.11           C  
ATOM     66  NE1 TRP A   5       0.600  -4.238  -0.194  1.00  4.23           N  
ATOM     67  CE2 TRP A   5       1.118  -5.414  -0.667  1.00 32.51           C  
ATOM     68  CE3 TRP A   5       0.482  -7.743  -0.763  1.00  5.13           C  
ATOM     69  CZ2 TRP A   5       2.320  -5.669  -1.322  1.00 31.15           C  
ATOM     70  CZ3 TRP A   5       1.676  -7.994  -1.413  1.00 11.14           C  
ATOM     71  CH2 TRP A   5       2.583  -6.962  -1.686  1.00 41.41           C  
ATOM     72  H   TRP A   5      -4.473  -6.376  -0.778  1.00 52.12           H  
ATOM     73  HA  TRP A   5      -1.961  -7.917  -0.797  1.00 13.10           H  
ATOM     74  HB2 TRP A   5      -2.883  -5.739   1.028  1.00 15.43           H  
ATOM     75  HB3 TRP A   5      -1.897  -7.035   1.697  1.00 21.43           H  
ATOM     76  HD1 TRP A   5      -1.266  -3.751   0.838  1.00  5.25           H  
ATOM     77  HE1 TRP A   5       1.032  -3.360  -0.254  1.00  1.43           H  
ATOM     78  HE3 TRP A   5      -0.204  -8.552  -0.561  1.00  1.02           H  
ATOM     79  HZ2 TRP A   5       3.030  -4.884  -1.539  1.00 32.41           H  
ATOM     80  HZ3 TRP A   5       1.921  -9.001  -1.717  1.00 50.24           H  
ATOM     81  HH2 TRP A   5       3.503  -7.204  -2.196  1.00 13.51           H  
ATOM     82  N   LYS A   6      -4.257  -8.218   1.545  1.00 73.12           N  
ATOM     83  CA  LYS A   6      -5.017  -9.185   2.329  1.00  4.42           C  
ATOM     84  C   LYS A   6      -5.416 -10.384   1.476  1.00 54.02           C  
ATOM     85  O   LYS A   6      -5.190 -11.532   1.858  1.00 62.35           O  
ATOM     86  CB  LYS A   6      -6.266  -8.525   2.918  1.00 22.33           C  
ATOM     87  CG  LYS A   6      -6.847  -7.430   2.041  1.00 61.33           C  
ATOM     88  CD  LYS A   6      -6.418  -6.051   2.512  1.00 24.13           C  
ATOM     89  CE  LYS A   6      -7.605  -5.233   2.997  1.00 22.22           C  
ATOM     90  NZ  LYS A   6      -8.431  -4.730   1.865  1.00 34.51           N  
ATOM     91  H   LYS A   6      -4.311  -7.267   1.777  1.00 43.33           H  
ATOM     92  HA  LYS A   6      -4.386  -9.526   3.136  1.00 62.12           H  
ATOM     93  HB2 LYS A   6      -7.023  -9.282   3.063  1.00 10.32           H  
ATOM     94  HB3 LYS A   6      -6.013  -8.094   3.876  1.00  4.30           H  
ATOM     95  HG2 LYS A   6      -6.505  -7.575   1.027  1.00 50.54           H  
ATOM     96  HG3 LYS A   6      -7.926  -7.492   2.071  1.00  4.42           H  
ATOM     97  HD2 LYS A   6      -5.715  -6.160   3.325  1.00 64.33           H  
ATOM     98  HD3 LYS A   6      -5.944  -5.531   1.692  1.00 51.24           H  
ATOM     99  HE2 LYS A   6      -8.218  -5.855   3.631  1.00 13.54           H  
ATOM    100  HE3 LYS A   6      -7.237  -4.391   3.565  1.00 31.41           H  
ATOM    101  HZ1 LYS A   6      -7.904  -4.815   0.973  1.00 61.43           H  
ATOM    102  HZ2 LYS A   6      -8.675  -3.731   2.017  1.00 42.03           H  
ATOM    103  HZ3 LYS A   6      -9.309  -5.283   1.791  1.00 54.34           H  
ATOM    104  N   ARG A   7      -6.011 -10.110   0.319  1.00  4.31           N  
ATOM    105  CA  ARG A   7      -6.441 -11.167  -0.588  1.00 52.31           C  
ATOM    106  C   ARG A   7      -5.304 -11.582  -1.517  1.00 74.31           C  
ATOM    107  O   ARG A   7      -4.699 -12.640  -1.341  1.00  1.20           O  
ATOM    108  CB  ARG A   7      -7.644 -10.702  -1.412  1.00 64.30           C  
ATOM    109  CG  ARG A   7      -7.733  -9.192  -1.562  1.00 65.41           C  
ATOM    110  CD  ARG A   7      -8.604  -8.801  -2.745  1.00 43.53           C  
ATOM    111  NE  ARG A   7      -9.639  -7.841  -2.369  1.00 23.30           N  
ATOM    112  CZ  ARG A   7     -10.540  -7.362  -3.219  1.00 12.23           C  
ATOM    113  NH1 ARG A   7     -10.534  -7.751  -4.486  1.00 50.42           N  
ATOM    114  NH2 ARG A   7     -11.451  -6.492  -2.801  1.00  3.23           N  
ATOM    115  H   ARG A   7      -6.164  -9.174   0.070  1.00 61.30           H  
ATOM    116  HA  ARG A   7      -6.732 -12.018   0.009  1.00 72.13           H  
ATOM    117  HB2 ARG A   7      -7.579 -11.137  -2.399  1.00  5.41           H  
ATOM    118  HB3 ARG A   7      -8.547 -11.049  -0.934  1.00 14.40           H  
ATOM    119  HG2 ARG A   7      -8.159  -8.775  -0.662  1.00  3.12           H  
ATOM    120  HG3 ARG A   7      -6.739  -8.796  -1.710  1.00 52.22           H  
ATOM    121  HD2 ARG A   7      -7.977  -8.359  -3.506  1.00 72.31           H  
ATOM    122  HD3 ARG A   7      -9.075  -9.689  -3.138  1.00 22.21           H  
ATOM    123  HE  ARG A   7      -9.662  -7.541  -1.437  1.00 45.50           H  
ATOM    124 HH11 ARG A   7      -9.850  -8.407  -4.804  1.00  2.24           H  
ATOM    125 HH12 ARG A   7     -11.215  -7.389  -5.124  1.00  3.13           H  
ATOM    126 HH21 ARG A   7     -11.459  -6.197  -1.846  1.00  4.52           H  
ATOM    127 HH22 ARG A   7     -12.128  -6.131  -3.441  1.00 35.42           H  
ATOM    128  N   LYS A   8      -5.020 -10.743  -2.507  1.00 63.44           N  
ATOM    129  CA  LYS A   8      -3.956 -11.022  -3.465  1.00  3.24           C  
ATOM    130  C   LYS A   8      -2.585 -10.864  -2.815  1.00 44.43           C  
ATOM    131  O   LYS A   8      -2.191  -9.760  -2.435  1.00 60.21           O  
ATOM    132  CB  LYS A   8      -4.071 -10.088  -4.672  1.00 23.40           C  
ATOM    133  CG  LYS A   8      -5.456 -10.066  -5.294  1.00 33.13           C  
ATOM    134  CD  LYS A   8      -5.877 -11.447  -5.768  1.00 11.02           C  
ATOM    135  CE  LYS A   8      -4.982 -11.948  -6.891  1.00  4.34           C  
ATOM    136  NZ  LYS A   8      -5.495 -13.211  -7.488  1.00 73.22           N  
ATOM    137  H   LYS A   8      -5.538  -9.916  -2.596  1.00 41.41           H  
ATOM    138  HA  LYS A   8      -4.068 -12.042  -3.797  1.00 65.55           H  
ATOM    139  HB2 LYS A   8      -3.822  -9.084  -4.361  1.00 32.53           H  
ATOM    140  HB3 LYS A   8      -3.366 -10.407  -5.426  1.00 43.14           H  
ATOM    141  HG2 LYS A   8      -6.166  -9.718  -4.558  1.00 21.44           H  
ATOM    142  HG3 LYS A   8      -5.451  -9.391  -6.138  1.00 71.51           H  
ATOM    143  HD2 LYS A   8      -5.816 -12.137  -4.939  1.00 50.13           H  
ATOM    144  HD3 LYS A   8      -6.896 -11.400  -6.125  1.00 72.32           H  
ATOM    145  HE2 LYS A   8      -4.932 -11.191  -7.658  1.00 44.22           H  
ATOM    146  HE3 LYS A   8      -3.993 -12.123  -6.493  1.00 63.23           H  
ATOM    147  HZ1 LYS A   8      -5.849 -13.842  -6.740  1.00 40.24           H  
ATOM    148  HZ2 LYS A   8      -4.735 -13.697  -8.005  1.00 22.34           H  
ATOM    149  HZ3 LYS A   8      -6.271 -13.005  -8.149  1.00 14.33           H  
ATOM    150  N   CYS A   9      -1.862 -11.971  -2.693  1.00 21.42           N  
ATOM    151  CA  CYS A   9      -0.534 -11.955  -2.090  1.00 22.11           C  
ATOM    152  C   CYS A   9       0.536 -12.301  -3.121  1.00 34.32           C  
ATOM    153  O   CYS A   9       1.114 -13.388  -3.110  1.00 44.01           O  
ATOM    154  CB  CYS A   9      -0.470 -12.939  -0.921  1.00  3.34           C  
ATOM    155  SG  CYS A   9      -1.881 -12.840   0.205  1.00  1.25           S  
ATOM    156  H   CYS A   9      -2.230 -12.821  -3.015  1.00  4.13           H  
ATOM    157  HA  CYS A   9      -0.351 -10.958  -1.721  1.00  4.54           H  
ATOM    158  HB2 CYS A   9      -0.430 -13.946  -1.309  1.00 13.22           H  
ATOM    159  HB3 CYS A   9       0.425 -12.746  -0.347  1.00 34.22           H  
ATOM    160  HG  CYS A   9      -2.949 -13.285  -0.438  1.00 52.44           H  
ATOM    161  N   PRO A  10       0.804 -11.357  -4.035  1.00 24.22           N  
ATOM    162  CA  PRO A  10       1.805 -11.540  -5.091  1.00 13.22           C  
ATOM    163  C   PRO A  10       3.228 -11.555  -4.545  1.00  2.15           C  
ATOM    164  O   PRO A  10       4.030 -12.422  -4.895  1.00 74.13           O  
ATOM    165  CB  PRO A  10       1.592 -10.323  -5.995  1.00 72.21           C  
ATOM    166  CG  PRO A  10       0.993  -9.290  -5.105  1.00 11.41           C  
ATOM    167  CD  PRO A  10       0.153 -10.039  -4.107  1.00 40.44           C  
ATOM    168  HA  PRO A  10       1.627 -12.444  -5.654  1.00 33.43           H  
ATOM    169  HB2 PRO A  10       2.542  -9.998  -6.395  1.00 60.54           H  
ATOM    170  HB3 PRO A  10       0.924 -10.583  -6.803  1.00  4.11           H  
ATOM    171  HG2 PRO A  10       1.774  -8.742  -4.601  1.00  2.42           H  
ATOM    172  HG3 PRO A  10       0.376  -8.619  -5.685  1.00  2.02           H  
ATOM    173  HD2 PRO A  10       0.176  -9.544  -3.148  1.00 12.22           H  
ATOM    174  HD3 PRO A  10      -0.863 -10.130  -4.463  1.00 22.33           H  
ATOM    175  N   LEU A  11       3.537 -10.591  -3.684  1.00 71.10           N  
ATOM    176  CA  LEU A  11       4.865 -10.494  -3.088  1.00 51.11           C  
ATOM    177  C   LEU A  11       4.800 -10.692  -1.577  1.00 74.12           C  
ATOM    178  O   LEU A  11       5.114 -11.768  -1.067  1.00 41.15           O  
ATOM    179  CB  LEU A  11       5.491  -9.136  -3.409  1.00 43.22           C  
ATOM    180  CG  LEU A  11       4.639  -8.185  -4.250  1.00 74.34           C  
ATOM    181  CD1 LEU A  11       5.163  -6.762  -4.143  1.00 54.33           C  
ATOM    182  CD2 LEU A  11       4.611  -8.638  -5.703  1.00 42.31           C  
ATOM    183  H   LEU A  11       2.857  -9.929  -3.443  1.00 14.21           H  
ATOM    184  HA  LEU A  11       5.477 -11.274  -3.515  1.00 45.23           H  
ATOM    185  HB2 LEU A  11       5.710  -8.643  -2.474  1.00 62.42           H  
ATOM    186  HB3 LEU A  11       6.413  -9.316  -3.944  1.00  3.12           H  
ATOM    187  HG  LEU A  11       3.624  -8.196  -3.877  1.00 11.13           H  
ATOM    188 HD11 LEU A  11       5.118  -6.288  -5.112  1.00 65.13           H  
ATOM    189 HD12 LEU A  11       6.186  -6.780  -3.798  1.00 14.24           H  
ATOM    190 HD13 LEU A  11       4.556  -6.207  -3.443  1.00  0.24           H  
ATOM    191 HD21 LEU A  11       4.735  -9.710  -5.748  1.00 43.42           H  
ATOM    192 HD22 LEU A  11       5.415  -8.159  -6.244  1.00 71.42           H  
ATOM    193 HD23 LEU A  11       3.665  -8.365  -6.147  1.00 64.41           H  
ATOM    194  N   PHE A  12       4.387  -9.648  -0.866  1.00 23.11           N  
ATOM    195  CA  PHE A  12       4.279  -9.708   0.587  1.00  2.41           C  
ATOM    196  C   PHE A  12       2.855  -9.399   1.040  1.00 40.13           C  
ATOM    197  O   PHE A  12       2.520  -8.252   1.332  1.00 54.13           O  
ATOM    198  CB  PHE A  12       5.256  -8.723   1.233  1.00 23.22           C  
ATOM    199  CG  PHE A  12       5.808  -7.709   0.273  1.00 64.03           C  
ATOM    200  CD1 PHE A  12       5.119  -6.536   0.011  1.00 71.12           C  
ATOM    201  CD2 PHE A  12       7.017  -7.929  -0.369  1.00 13.02           C  
ATOM    202  CE1 PHE A  12       5.624  -5.601  -0.872  1.00 43.43           C  
ATOM    203  CE2 PHE A  12       7.527  -6.997  -1.252  1.00 43.05           C  
ATOM    204  CZ  PHE A  12       6.830  -5.832  -1.506  1.00 13.05           C  
ATOM    205  H   PHE A  12       4.151  -8.817  -1.330  1.00 33.35           H  
ATOM    206  HA  PHE A  12       4.533 -10.709   0.897  1.00 64.52           H  
ATOM    207  HB2 PHE A  12       4.749  -8.190   2.023  1.00 42.41           H  
ATOM    208  HB3 PHE A  12       6.086  -9.273   1.651  1.00 42.11           H  
ATOM    209  HD1 PHE A  12       4.175  -6.354   0.506  1.00 61.33           H  
ATOM    210  HD2 PHE A  12       7.563  -8.840  -0.173  1.00 10.11           H  
ATOM    211  HE1 PHE A  12       5.076  -4.691  -1.068  1.00  1.13           H  
ATOM    212  HE2 PHE A  12       8.470  -7.180  -1.747  1.00 32.35           H  
ATOM    213  HZ  PHE A  12       7.227  -5.102  -2.195  1.00 73.22           H  
ATOM    214  N   GLY A  13       2.021 -10.433   1.094  1.00 15.35           N  
ATOM    215  CA  GLY A  13       0.642 -10.252   1.511  1.00 22.11           C  
ATOM    216  C   GLY A  13       0.444 -10.517   2.990  1.00 22.14           C  
ATOM    217  O   GLY A  13      -0.678 -10.460   3.495  1.00 65.13           O  
ATOM    218  H   GLY A  13       2.344 -11.325   0.850  1.00 75.21           H  
ATOM    219  HA2 GLY A  13       0.342  -9.238   1.294  1.00 11.22           H  
ATOM    220  HA3 GLY A  13       0.017 -10.930   0.949  1.00 34.01           H  
ATOM    221  N   LYS A  14       1.536 -10.809   3.689  1.00 61.52           N  
ATOM    222  CA  LYS A  14       1.479 -11.085   5.119  1.00 31.24           C  
ATOM    223  C   LYS A  14       1.023  -9.852   5.893  1.00 21.33           C  
ATOM    224  O   LYS A  14       0.151  -9.937   6.756  1.00 15.34           O  
ATOM    225  CB  LYS A  14       2.849 -11.541   5.627  1.00 73.41           C  
ATOM    226  CG  LYS A  14       3.414 -12.729   4.867  1.00 21.04           C  
ATOM    227  CD  LYS A  14       4.928 -12.653   4.760  1.00 52.31           C  
ATOM    228  CE  LYS A  14       5.447 -13.488   3.600  1.00 60.22           C  
ATOM    229  NZ  LYS A  14       6.825 -13.993   3.853  1.00 71.11           N  
ATOM    230  H   LYS A  14       2.403 -10.840   3.230  1.00 15.25           H  
ATOM    231  HA  LYS A  14       0.764 -11.878   5.276  1.00 32.51           H  
ATOM    232  HB2 LYS A  14       3.544 -10.720   5.538  1.00 10.34           H  
ATOM    233  HB3 LYS A  14       2.760 -11.816   6.668  1.00  1.03           H  
ATOM    234  HG2 LYS A  14       3.146 -13.637   5.386  1.00 23.43           H  
ATOM    235  HG3 LYS A  14       2.992 -12.743   3.873  1.00 53.54           H  
ATOM    236  HD2 LYS A  14       5.218 -11.624   4.606  1.00 70.01           H  
ATOM    237  HD3 LYS A  14       5.364 -13.018   5.679  1.00 41.00           H  
ATOM    238  HE2 LYS A  14       4.786 -14.329   3.454  1.00  0.24           H  
ATOM    239  HE3 LYS A  14       5.454 -12.878   2.709  1.00 43.22           H  
ATOM    240  HZ1 LYS A  14       6.833 -15.033   3.835  1.00 70.12           H  
ATOM    241  HZ2 LYS A  14       7.158 -13.672   4.784  1.00 51.50           H  
ATOM    242  HZ3 LYS A  14       7.475 -13.639   3.123  1.00 62.24           H  
ATOM    243  N   GLY A  15       1.619  -8.706   5.577  1.00 60.51           N  
ATOM    244  CA  GLY A  15       1.260  -7.473   6.251  1.00 53.40           C  
ATOM    245  C   GLY A  15       0.737  -6.420   5.294  1.00 51.13           C  
ATOM    246  O   GLY A  15      -0.094  -5.592   5.664  1.00 33.00           O  
ATOM    247  H   GLY A  15       2.308  -8.699   4.880  1.00 23.11           H  
ATOM    248  HA2 GLY A  15       0.498  -7.685   6.986  1.00 24.55           H  
ATOM    249  HA3 GLY A  15       2.133  -7.083   6.754  1.00 72.12           H  
ATOM    250  N   GLY A  16       1.227  -6.450   4.058  1.00 73.31           N  
ATOM    251  CA  GLY A  16       0.794  -5.485   3.064  1.00 35.24           C  
ATOM    252  C   GLY A  16       0.909  -4.056   3.556  1.00 50.14           C  
ATOM    253  O   GLY A  16       1.824  -3.331   3.166  1.00 52.54           O  
ATOM    254  H   GLY A  16       1.888  -7.134   3.819  1.00 54.41           H  
ATOM    255  HA2 GLY A  16       1.400  -5.601   2.178  1.00 15.52           H  
ATOM    256  HA3 GLY A  16      -0.238  -5.684   2.812  1.00 64.35           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       0.303   0.503   1.239  1.00 74.42           N  
ATOM      2  CA  VAL A   1       1.383  -0.091   0.460  1.00  2.25           C  
ATOM      3  C   VAL A   1       1.039  -0.121  -1.024  1.00 51.54           C  
ATOM      4  O   VAL A   1       1.579   0.654  -1.813  1.00  1.51           O  
ATOM      5  CB  VAL A   1       1.694  -1.523   0.933  1.00 61.41           C  
ATOM      6  CG1 VAL A   1       2.838  -2.116   0.125  1.00 44.13           C  
ATOM      7  CG2 VAL A   1       2.018  -1.535   2.419  1.00 22.32           C  
ATOM      8  H1  VAL A   1       0.209   1.478   1.261  1.00 61.22           H  
ATOM      9  HA  VAL A   1       2.268   0.513   0.603  1.00 31.20           H  
ATOM     10  HB  VAL A   1       0.816  -2.132   0.772  1.00 25.24           H  
ATOM     11 HG11 VAL A   1       3.747  -2.078   0.707  1.00 23.21           H  
ATOM     12 HG12 VAL A   1       2.611  -3.142  -0.124  1.00 33.23           H  
ATOM     13 HG13 VAL A   1       2.970  -1.546  -0.783  1.00 61.15           H  
ATOM     14 HG21 VAL A   1       2.800  -0.819   2.622  1.00 63.00           H  
ATOM     15 HG22 VAL A   1       1.135  -1.273   2.983  1.00 54.51           H  
ATOM     16 HG23 VAL A   1       2.349  -2.522   2.708  1.00 13.32           H  
ATOM     17  N   ALA A   2       0.135  -1.020  -1.399  1.00 23.43           N  
ATOM     18  CA  ALA A   2      -0.284  -1.150  -2.789  1.00  4.22           C  
ATOM     19  C   ALA A   2      -1.799  -1.045  -2.917  1.00 54.14           C  
ATOM     20  O   ALA A   2      -2.405  -0.073  -2.464  1.00 65.32           O  
ATOM     21  CB  ALA A   2       0.207  -2.469  -3.367  1.00 42.44           C  
ATOM     22  H   ALA A   2      -0.260  -1.610  -0.724  1.00 22.34           H  
ATOM     23  HA  ALA A   2       0.172  -0.347  -3.351  1.00 13.23           H  
ATOM     24  HB1 ALA A   2      -0.354  -3.283  -2.932  1.00 51.30           H  
ATOM     25  HB2 ALA A   2       0.067  -2.466  -4.438  1.00 21.10           H  
ATOM     26  HB3 ALA A   2       1.256  -2.593  -3.141  1.00 54.43           H  
ATOM     27  N   ARG A   3      -2.407  -2.051  -3.538  1.00 41.33           N  
ATOM     28  CA  ARG A   3      -3.852  -2.070  -3.728  1.00 73.10           C  
ATOM     29  C   ARG A   3      -4.464  -3.327  -3.117  1.00 70.40           C  
ATOM     30  O   ARG A   3      -5.143  -3.265  -2.093  1.00 75.03           O  
ATOM     31  CB  ARG A   3      -4.194  -1.996  -5.217  1.00 64.04           C  
ATOM     32  CG  ARG A   3      -3.135  -2.614  -6.116  1.00 74.43           C  
ATOM     33  CD  ARG A   3      -2.167  -1.565  -6.640  1.00 72.32           C  
ATOM     34  NE  ARG A   3      -0.837  -2.119  -6.879  1.00  1.21           N  
ATOM     35  CZ  ARG A   3      -0.566  -2.990  -7.844  1.00 43.25           C  
ATOM     36  NH1 ARG A   3      -1.528  -3.404  -8.658  1.00  4.04           N  
ATOM     37  NH2 ARG A   3       0.670  -3.448  -7.999  1.00  0.14           N  
ATOM     38  H   ARG A   3      -1.870  -2.797  -3.878  1.00 34.43           H  
ATOM     39  HA  ARG A   3      -4.264  -1.205  -3.230  1.00 70.10           H  
ATOM     40  HB2 ARG A   3      -5.126  -2.514  -5.388  1.00 30.04           H  
ATOM     41  HB3 ARG A   3      -4.311  -0.960  -5.496  1.00 42.32           H  
ATOM     42  HG2 ARG A   3      -2.581  -3.349  -5.551  1.00 70.33           H  
ATOM     43  HG3 ARG A   3      -3.622  -3.093  -6.953  1.00 52.20           H  
ATOM     44  HD2 ARG A   3      -2.553  -1.169  -7.568  1.00 34.54           H  
ATOM     45  HD3 ARG A   3      -2.091  -0.770  -5.914  1.00 34.34           H  
ATOM     46  HE  ARG A   3      -0.111  -1.826  -6.290  1.00 32.24           H  
ATOM     47 HH11 ARG A   3      -2.459  -3.060  -8.544  1.00 54.35           H  
ATOM     48 HH12 ARG A   3      -1.320  -4.059  -9.385  1.00 15.03           H  
ATOM     49 HH21 ARG A   3       1.398  -3.138  -7.388  1.00 12.33           H  
ATOM     50 HH22 ARG A   3       0.873  -4.103  -8.725  1.00 61.33           H  
ATOM     51  N   GLY A   4      -4.218  -4.469  -3.753  1.00 50.34           N  
ATOM     52  CA  GLY A   4      -4.752  -5.724  -3.259  1.00 31.04           C  
ATOM     53  C   GLY A   4      -3.729  -6.520  -2.473  1.00 41.01           C  
ATOM     54  O   GLY A   4      -2.889  -7.208  -3.054  1.00 10.43           O  
ATOM     55  H   GLY A   4      -3.669  -4.458  -4.566  1.00 34.04           H  
ATOM     56  HA2 GLY A   4      -5.598  -5.516  -2.621  1.00 32.22           H  
ATOM     57  HA3 GLY A   4      -5.084  -6.317  -4.098  1.00 52.45           H  
ATOM     58  N   TRP A   5      -3.798  -6.426  -1.150  1.00 44.22           N  
ATOM     59  CA  TRP A   5      -2.868  -7.142  -0.284  1.00 31.11           C  
ATOM     60  C   TRP A   5      -3.600  -8.180   0.559  1.00 21.43           C  
ATOM     61  O   TRP A   5      -3.582  -9.372   0.249  1.00  4.22           O  
ATOM     62  CB  TRP A   5      -2.126  -6.160   0.625  1.00 70.55           C  
ATOM     63  CG  TRP A   5      -0.984  -5.469  -0.056  1.00  3.20           C  
ATOM     64  CD1 TRP A   5      -0.712  -4.131  -0.044  1.00 43.51           C  
ATOM     65  CD2 TRP A   5       0.038  -6.081  -0.850  1.00  4.02           C  
ATOM     66  NE1 TRP A   5       0.418  -3.874  -0.783  1.00  2.11           N  
ATOM     67  CE2 TRP A   5       0.898  -5.054  -1.287  1.00 13.21           C  
ATOM     68  CE3 TRP A   5       0.313  -7.397  -1.232  1.00 52.32           C  
ATOM     69  CZ2 TRP A   5       2.009  -5.304  -2.087  1.00 43.22           C  
ATOM     70  CZ3 TRP A   5       1.416  -7.643  -2.027  1.00 22.12           C  
ATOM     71  CH2 TRP A   5       2.254  -6.601  -2.447  1.00 31.33           C  
ATOM     72  H   TRP A   5      -4.490  -5.861  -0.746  1.00 23.41           H  
ATOM     73  HA  TRP A   5      -2.151  -7.647  -0.914  1.00 74.53           H  
ATOM     74  HB2 TRP A   5      -2.816  -5.405   0.968  1.00 54.32           H  
ATOM     75  HB3 TRP A   5      -1.732  -6.697   1.476  1.00 55.21           H  
ATOM     76  HD1 TRP A   5      -1.307  -3.394   0.473  1.00 52.43           H  
ATOM     77  HE1 TRP A   5       0.817  -2.989  -0.924  1.00 75.21           H  
ATOM     78  HE3 TRP A   5      -0.321  -8.213  -0.919  1.00 21.23           H  
ATOM     79  HZ2 TRP A   5       2.665  -4.512  -2.419  1.00 11.25           H  
ATOM     80  HZ3 TRP A   5       1.644  -8.654  -2.333  1.00 12.22           H  
ATOM     81  HH2 TRP A   5       3.104  -6.840  -3.067  1.00 22.04           H  
ATOM     82  N   LYS A   6      -4.244  -7.722   1.627  1.00 12.20           N  
ATOM     83  CA  LYS A   6      -4.984  -8.611   2.515  1.00 52.40           C  
ATOM     84  C   LYS A   6      -5.514  -9.822   1.754  1.00 12.13           C  
ATOM     85  O   LYS A   6      -5.320 -10.963   2.173  1.00 21.21           O  
ATOM     86  CB  LYS A   6      -6.145  -7.859   3.171  1.00 62.21           C  
ATOM     87  CG  LYS A   6      -6.960  -7.028   2.196  1.00 42.35           C  
ATOM     88  CD  LYS A   6      -7.943  -6.123   2.920  1.00 62.14           C  
ATOM     89  CE  LYS A   6      -9.275  -6.049   2.189  1.00 64.03           C  
ATOM     90  NZ  LYS A   6      -9.221  -5.114   1.031  1.00 64.23           N  
ATOM     91  H   LYS A   6      -4.222  -6.761   1.822  1.00 32.02           H  
ATOM     92  HA  LYS A   6      -4.307  -8.951   3.283  1.00 21.23           H  
ATOM     93  HB2 LYS A   6      -6.804  -8.576   3.639  1.00 65.14           H  
ATOM     94  HB3 LYS A   6      -5.748  -7.200   3.929  1.00  0.34           H  
ATOM     95  HG2 LYS A   6      -6.289  -6.417   1.610  1.00 55.35           H  
ATOM     96  HG3 LYS A   6      -7.509  -7.691   1.542  1.00 21.24           H  
ATOM     97  HD2 LYS A   6      -8.112  -6.511   3.913  1.00 24.21           H  
ATOM     98  HD3 LYS A   6      -7.523  -5.129   2.986  1.00 65.51           H  
ATOM     99  HE2 LYS A   6      -9.530  -7.035   1.833  1.00 73.15           H  
ATOM    100  HE3 LYS A   6     -10.031  -5.709   2.880  1.00 12.23           H  
ATOM    101  HZ1 LYS A   6      -8.413  -4.467   1.132  1.00 44.00           H  
ATOM    102  HZ2 LYS A   6     -10.095  -4.554   0.983  1.00 51.30           H  
ATOM    103  HZ3 LYS A   6      -9.115  -5.648   0.145  1.00 64.22           H  
ATOM    104  N   ARG A   7      -6.183  -9.566   0.635  1.00 43.34           N  
ATOM    105  CA  ARG A   7      -6.740 -10.636  -0.184  1.00 50.51           C  
ATOM    106  C   ARG A   7      -5.702 -11.163  -1.170  1.00 44.21           C  
ATOM    107  O   ARG A   7      -5.256 -12.306  -1.068  1.00 34.13           O  
ATOM    108  CB  ARG A   7      -7.972 -10.138  -0.942  1.00 40.52           C  
ATOM    109  CG  ARG A   7      -9.131  -9.756  -0.036  1.00 53.34           C  
ATOM    110  CD  ARG A   7     -10.132  -8.866  -0.757  1.00 71.45           C  
ATOM    111  NE  ARG A   7     -11.485  -9.416  -0.712  1.00  4.52           N  
ATOM    112  CZ  ARG A   7     -11.913 -10.382  -1.516  1.00 22.20           C  
ATOM    113  NH1 ARG A   7     -11.098 -10.904  -2.423  1.00 15.01           N  
ATOM    114  NH2 ARG A   7     -13.158 -10.829  -1.413  1.00 61.35           N  
ATOM    115  H   ARG A   7      -6.305  -8.635   0.353  1.00 61.13           H  
ATOM    116  HA  ARG A   7      -7.034 -11.439   0.475  1.00 51.24           H  
ATOM    117  HB2 ARG A   7      -7.697  -9.269  -1.523  1.00 24.23           H  
ATOM    118  HB3 ARG A   7      -8.307 -10.916  -1.611  1.00 31.02           H  
ATOM    119  HG2 ARG A   7      -9.634 -10.655   0.288  1.00 50.11           H  
ATOM    120  HG3 ARG A   7      -8.746  -9.227   0.822  1.00  4.33           H  
ATOM    121  HD2 ARG A   7     -10.133  -7.894  -0.288  1.00 41.12           H  
ATOM    122  HD3 ARG A   7      -9.828  -8.768  -1.789  1.00  1.12           H  
ATOM    123  HE  ARG A   7     -12.103  -9.044  -0.049  1.00 20.40           H  
ATOM    124 HH11 ARG A   7     -10.159 -10.570  -2.502  1.00 15.33           H  
ATOM    125 HH12 ARG A   7     -11.423 -11.633  -3.026  1.00 50.35           H  
ATOM    126 HH21 ARG A   7     -13.775 -10.439  -0.731  1.00  4.42           H  
ATOM    127 HH22 ARG A   7     -13.479 -11.557  -2.019  1.00 52.41           H  
ATOM    128  N   LYS A   8      -5.320 -10.322  -2.126  1.00 11.05           N  
ATOM    129  CA  LYS A   8      -4.334 -10.701  -3.130  1.00 61.33           C  
ATOM    130  C   LYS A   8      -2.919 -10.591  -2.572  1.00 44.23           C  
ATOM    131  O   LYS A   8      -2.501  -9.524  -2.121  1.00  2.20           O  
ATOM    132  CB  LYS A   8      -4.475  -9.818  -4.372  1.00  5.32           C  
ATOM    133  CG  LYS A   8      -5.767 -10.044  -5.136  1.00 73.13           C  
ATOM    134  CD  LYS A   8      -5.557 -10.965  -6.327  1.00 32.05           C  
ATOM    135  CE  LYS A   8      -5.760 -12.424  -5.945  1.00 45.53           C  
ATOM    136  NZ  LYS A   8      -5.967 -13.286  -7.141  1.00 42.15           N  
ATOM    137  H   LYS A   8      -5.711  -9.423  -2.155  1.00 72.11           H  
ATOM    138  HA  LYS A   8      -4.520 -11.728  -3.407  1.00 21.13           H  
ATOM    139  HB2 LYS A   8      -4.437  -8.782  -4.068  1.00  0.12           H  
ATOM    140  HB3 LYS A   8      -3.647 -10.019  -5.037  1.00 53.34           H  
ATOM    141  HG2 LYS A   8      -6.494 -10.490  -4.473  1.00 64.45           H  
ATOM    142  HG3 LYS A   8      -6.137  -9.092  -5.490  1.00 70.11           H  
ATOM    143  HD2 LYS A   8      -6.264 -10.706  -7.101  1.00 11.14           H  
ATOM    144  HD3 LYS A   8      -4.550 -10.835  -6.698  1.00 34.23           H  
ATOM    145  HE2 LYS A   8      -4.887 -12.767  -5.412  1.00  2.15           H  
ATOM    146  HE3 LYS A   8      -6.626 -12.497  -5.304  1.00 64.42           H  
ATOM    147  HZ1 LYS A   8      -6.857 -13.816  -7.049  1.00 62.33           H  
ATOM    148  HZ2 LYS A   8      -5.182 -13.962  -7.235  1.00 11.30           H  
ATOM    149  HZ3 LYS A   8      -6.011 -12.701  -8.000  1.00 72.43           H  
ATOM    150  N   CYS A   9      -2.186 -11.698  -2.608  1.00 23.14           N  
ATOM    151  CA  CYS A   9      -0.816 -11.725  -2.106  1.00 13.01           C  
ATOM    152  C   CYS A   9       0.159 -12.126  -3.208  1.00 33.42           C  
ATOM    153  O   CYS A   9       0.766 -13.197  -3.173  1.00 44.44           O  
ATOM    154  CB  CYS A   9      -0.701 -12.694  -0.929  1.00 35.35           C  
ATOM    155  SG  CYS A   9      -1.960 -12.458   0.348  1.00 75.14           S  
ATOM    156  H   CYS A   9      -2.574 -12.518  -2.979  1.00 51.43           H  
ATOM    157  HA  CYS A   9      -0.569 -10.730  -1.768  1.00 24.32           H  
ATOM    158  HB2 CYS A   9      -0.792 -13.706  -1.295  1.00 31.31           H  
ATOM    159  HB3 CYS A   9       0.266 -12.572  -0.465  1.00 11.05           H  
ATOM    160  HG  CYS A   9      -2.517 -13.634   0.594  1.00 15.04           H  
ATOM    161  N   PRO A  10       0.312 -11.249  -4.211  1.00 71.41           N  
ATOM    162  CA  PRO A  10       1.211 -11.491  -5.343  1.00 61.03           C  
ATOM    163  C   PRO A  10       2.680 -11.434  -4.939  1.00 63.41           C  
ATOM    164  O   PRO A  10       3.454 -12.344  -5.243  1.00 12.24           O  
ATOM    165  CB  PRO A  10       0.878 -10.352  -6.310  1.00  3.20           C  
ATOM    166  CG  PRO A  10       0.338  -9.266  -5.444  1.00 63.14           C  
ATOM    167  CD  PRO A  10      -0.381  -9.954  -4.317  1.00 64.21           C  
ATOM    168  HA  PRO A  10       1.006 -12.439  -5.818  1.00 33.53           H  
ATOM    169  HB2 PRO A  10       1.776 -10.039  -6.824  1.00 41.31           H  
ATOM    170  HB3 PRO A  10       0.144 -10.686  -7.027  1.00 61.43           H  
ATOM    171  HG2 PRO A  10       1.149  -8.665  -5.061  1.00 55.11           H  
ATOM    172  HG3 PRO A  10      -0.350  -8.655  -6.009  1.00 42.24           H  
ATOM    173  HD2 PRO A  10      -0.280  -9.387  -3.404  1.00 21.25           H  
ATOM    174  HD3 PRO A  10      -1.423 -10.094  -4.564  1.00 22.03           H  
ATOM    175  N   LEU A  11       3.059 -10.362  -4.253  1.00 23.13           N  
ATOM    176  CA  LEU A  11       4.437 -10.187  -3.806  1.00 31.22           C  
ATOM    177  C   LEU A  11       4.532 -10.279  -2.286  1.00 43.03           C  
ATOM    178  O   LEU A  11       4.915 -11.313  -1.739  1.00 71.41           O  
ATOM    179  CB  LEU A  11       4.981  -8.839  -4.282  1.00 20.11           C  
ATOM    180  CG  LEU A  11       4.026  -7.987  -5.118  1.00 75.21           C  
ATOM    181  CD1 LEU A  11       4.516  -6.549  -5.189  1.00 74.21           C  
ATOM    182  CD2 LEU A  11       3.875  -8.571  -6.515  1.00 55.34           C  
ATOM    183  H   LEU A  11       2.398  -9.671  -4.041  1.00 20.22           H  
ATOM    184  HA  LEU A  11       5.029 -10.979  -4.240  1.00 40.11           H  
ATOM    185  HB2 LEU A  11       5.256  -8.267  -3.409  1.00 63.03           H  
ATOM    186  HB3 LEU A  11       5.862  -9.031  -4.877  1.00 44.14           H  
ATOM    187  HG  LEU A  11       3.051  -7.984  -4.649  1.00 23.32           H  
ATOM    188 HD11 LEU A  11       5.536  -6.499  -4.842  1.00 65.41           H  
ATOM    189 HD12 LEU A  11       3.892  -5.925  -4.565  1.00 64.55           H  
ATOM    190 HD13 LEU A  11       4.464  -6.202  -6.211  1.00  3.44           H  
ATOM    191 HD21 LEU A  11       4.041  -9.637  -6.479  1.00 72.24           H  
ATOM    192 HD22 LEU A  11       4.599  -8.116  -7.176  1.00 12.34           H  
ATOM    193 HD23 LEU A  11       2.878  -8.373  -6.882  1.00 63.41           H  
ATOM    194  N   PHE A  12       4.180  -9.191  -1.610  1.00  0.23           N  
ATOM    195  CA  PHE A  12       4.225  -9.149  -0.153  1.00 14.43           C  
ATOM    196  C   PHE A  12       2.848  -8.833   0.425  1.00 51.14           C  
ATOM    197  O   PHE A  12       2.509  -7.672   0.651  1.00 72.22           O  
ATOM    198  CB  PHE A  12       5.239  -8.104   0.318  1.00 61.34           C  
ATOM    199  CG  PHE A  12       5.624  -7.119  -0.749  1.00 72.41           C  
ATOM    200  CD1 PHE A  12       4.886  -5.963  -0.941  1.00 51.52           C  
ATOM    201  CD2 PHE A  12       6.723  -7.351  -1.560  1.00 42.22           C  
ATOM    202  CE1 PHE A  12       5.237  -5.054  -1.922  1.00  5.13           C  
ATOM    203  CE2 PHE A  12       7.080  -6.446  -2.542  1.00 13.41           C  
ATOM    204  CZ  PHE A  12       6.335  -5.296  -2.724  1.00 23.52           C  
ATOM    205  H   PHE A  12       3.883  -8.397  -2.102  1.00 45.34           H  
ATOM    206  HA  PHE A  12       4.534 -10.121   0.197  1.00 71.51           H  
ATOM    207  HB2 PHE A  12       4.818  -7.551   1.143  1.00  5.54           H  
ATOM    208  HB3 PHE A  12       6.136  -8.607   0.646  1.00  1.02           H  
ATOM    209  HD1 PHE A  12       4.026  -5.772  -0.314  1.00 42.10           H  
ATOM    210  HD2 PHE A  12       7.306  -8.249  -1.420  1.00 73.41           H  
ATOM    211  HE1 PHE A  12       4.653  -4.156  -2.061  1.00 20.50           H  
ATOM    212  HE2 PHE A  12       7.938  -6.638  -3.168  1.00  3.31           H  
ATOM    213  HZ  PHE A  12       6.612  -4.588  -3.490  1.00  0.32           H  
ATOM    214  N   GLY A  13       2.058  -9.876   0.660  1.00 30.24           N  
ATOM    215  CA  GLY A  13       0.727  -9.690   1.208  1.00 21.24           C  
ATOM    216  C   GLY A  13       0.706  -9.775   2.722  1.00 61.24           C  
ATOM    217  O   GLY A  13      -0.241  -9.321   3.364  1.00 73.43           O  
ATOM    218  H   GLY A  13       2.382 -10.780   0.460  1.00 14.45           H  
ATOM    219  HA2 GLY A  13       0.358  -8.721   0.907  1.00 31.23           H  
ATOM    220  HA3 GLY A  13       0.076 -10.453   0.808  1.00 55.13           H  
ATOM    221  N   LYS A  14       1.753 -10.360   3.294  1.00 12.23           N  
ATOM    222  CA  LYS A  14       1.852 -10.504   4.742  1.00 61.21           C  
ATOM    223  C   LYS A  14       1.953  -9.141   5.419  1.00 70.11           C  
ATOM    224  O   LYS A  14       1.242  -8.862   6.384  1.00 63.24           O  
ATOM    225  CB  LYS A  14       3.068 -11.358   5.108  1.00 70.43           C  
ATOM    226  CG  LYS A  14       3.081 -12.719   4.432  1.00 42.30           C  
ATOM    227  CD  LYS A  14       4.498 -13.177   4.129  1.00 32.22           C  
ATOM    228  CE  LYS A  14       4.528 -14.174   2.980  1.00 14.54           C  
ATOM    229  NZ  LYS A  14       5.287 -15.405   3.333  1.00  5.44           N  
ATOM    230  H   LYS A  14       2.477 -10.702   2.729  1.00 24.11           H  
ATOM    231  HA  LYS A  14       0.958 -10.999   5.088  1.00 34.30           H  
ATOM    232  HB2 LYS A  14       3.964 -10.829   4.821  1.00  5.43           H  
ATOM    233  HB3 LYS A  14       3.077 -11.511   6.177  1.00 33.24           H  
ATOM    234  HG2 LYS A  14       2.613 -13.440   5.085  1.00 11.23           H  
ATOM    235  HG3 LYS A  14       2.527 -12.656   3.506  1.00  1.21           H  
ATOM    236  HD2 LYS A  14       5.096 -12.319   3.862  1.00 54.44           H  
ATOM    237  HD3 LYS A  14       4.912 -13.645   5.011  1.00 34.43           H  
ATOM    238  HE2 LYS A  14       3.514 -14.446   2.731  1.00 53.11           H  
ATOM    239  HE3 LYS A  14       4.995 -13.705   2.127  1.00 53.32           H  
ATOM    240  HZ1 LYS A  14       4.629 -16.181   3.547  1.00 64.41           H  
ATOM    241  HZ2 LYS A  14       5.882 -15.230   4.168  1.00 22.34           H  
ATOM    242  HZ3 LYS A  14       5.897 -15.689   2.540  1.00 13.31           H  
ATOM    243  N   GLY A  15       2.840  -8.294   4.905  1.00 24.35           N  
ATOM    244  CA  GLY A  15       3.016  -6.970   5.473  1.00 65.14           C  
ATOM    245  C   GLY A  15       2.495  -5.876   4.562  1.00  4.34           C  
ATOM    246  O   GLY A  15       2.901  -4.720   4.675  1.00 50.32           O  
ATOM    247  H   GLY A  15       3.380  -8.571   4.135  1.00 31.24           H  
ATOM    248  HA2 GLY A  15       2.491  -6.921   6.415  1.00 63.13           H  
ATOM    249  HA3 GLY A  15       4.069  -6.804   5.650  1.00 40.04           H  
ATOM    250  N   GLY A  16       1.594  -6.241   3.656  1.00 52.01           N  
ATOM    251  CA  GLY A  16       1.033  -5.270   2.735  1.00 72.25           C  
ATOM    252  C   GLY A  16       0.504  -4.038   3.442  1.00 43.15           C  
ATOM    253  O   GLY A  16      -0.324  -4.141   4.346  1.00  0.32           O  
ATOM    254  H   GLY A  16       1.307  -7.177   3.612  1.00 24.44           H  
ATOM    255  HA2 GLY A  16       1.798  -4.970   2.034  1.00 23.54           H  
ATOM    256  HA3 GLY A  16       0.223  -5.734   2.190  1.00 10.34           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       1.622  -0.015  -1.468  1.00 63.34           N  
ATOM      2  CA  VAL A   1       2.366  -0.249  -2.701  1.00 12.13           C  
ATOM      3  C   VAL A   1       1.526  -1.023  -3.711  1.00 22.03           C  
ATOM      4  O   VAL A   1       1.433  -0.643  -4.877  1.00 43.43           O  
ATOM      5  CB  VAL A   1       3.669  -1.024  -2.431  1.00 62.25           C  
ATOM      6  CG1 VAL A   1       3.401  -2.225  -1.537  1.00  4.44           C  
ATOM      7  CG2 VAL A   1       4.311  -1.457  -3.741  1.00 30.52           C  
ATOM      8  H1  VAL A   1       1.174   0.846  -1.337  1.00  4.24           H  
ATOM      9  HA  VAL A   1       2.624   0.712  -3.122  1.00 74.24           H  
ATOM     10  HB  VAL A   1       4.356  -0.367  -1.919  1.00 12.15           H  
ATOM     11 HG11 VAL A   1       2.834  -2.962  -2.085  1.00 33.23           H  
ATOM     12 HG12 VAL A   1       4.340  -2.654  -1.219  1.00 44.01           H  
ATOM     13 HG13 VAL A   1       2.838  -1.909  -0.670  1.00 64.14           H  
ATOM     14 HG21 VAL A   1       3.959  -0.823  -4.541  1.00  3.25           H  
ATOM     15 HG22 VAL A   1       5.385  -1.374  -3.661  1.00  3.51           H  
ATOM     16 HG23 VAL A   1       4.045  -2.483  -3.951  1.00  2.33           H  
ATOM     17  N   ALA A   2       0.916  -2.112  -3.254  1.00 13.52           N  
ATOM     18  CA  ALA A   2       0.081  -2.938  -4.117  1.00 23.44           C  
ATOM     19  C   ALA A   2      -1.319  -3.100  -3.535  1.00 21.43           C  
ATOM     20  O   ALA A   2      -1.571  -4.008  -2.742  1.00 63.11           O  
ATOM     21  CB  ALA A   2       0.727  -4.299  -4.329  1.00 24.53           C  
ATOM     22  H   ALA A   2       1.028  -2.363  -2.314  1.00 22.53           H  
ATOM     23  HA  ALA A   2       0.007  -2.449  -5.077  1.00 74.12           H  
ATOM     24  HB1 ALA A   2       0.868  -4.469  -5.386  1.00 70.34           H  
ATOM     25  HB2 ALA A   2       1.684  -4.325  -3.829  1.00 63.23           H  
ATOM     26  HB3 ALA A   2       0.088  -5.069  -3.922  1.00 52.54           H  
ATOM     27  N   ARG A   3      -2.226  -2.214  -3.933  1.00 31.45           N  
ATOM     28  CA  ARG A   3      -3.601  -2.258  -3.448  1.00 64.55           C  
ATOM     29  C   ARG A   3      -4.016  -3.690  -3.120  1.00  3.40           C  
ATOM     30  O   ARG A   3      -4.455  -3.980  -2.008  1.00 42.20           O  
ATOM     31  CB  ARG A   3      -4.550  -1.667  -4.492  1.00 35.41           C  
ATOM     32  CG  ARG A   3      -5.437  -0.558  -3.950  1.00 22.15           C  
ATOM     33  CD  ARG A   3      -5.589   0.574  -4.953  1.00 75.14           C  
ATOM     34  NE  ARG A   3      -5.682   1.877  -4.299  1.00 74.55           N  
ATOM     35  CZ  ARG A   3      -4.634   2.530  -3.811  1.00 12.01           C  
ATOM     36  NH1 ARG A   3      -3.420   2.005  -3.902  1.00 51.23           N  
ATOM     37  NH2 ARG A   3      -4.799   3.711  -3.230  1.00 14.43           N  
ATOM     38  H   ARG A   3      -1.965  -1.514  -4.566  1.00 41.31           H  
ATOM     39  HA  ARG A   3      -3.655  -1.665  -2.548  1.00 43.12           H  
ATOM     40  HB2 ARG A   3      -3.967  -1.265  -5.307  1.00 25.32           H  
ATOM     41  HB3 ARG A   3      -5.186  -2.454  -4.869  1.00 60.30           H  
ATOM     42  HG2 ARG A   3      -6.413  -0.964  -3.731  1.00 33.41           H  
ATOM     43  HG3 ARG A   3      -4.996  -0.168  -3.044  1.00 61.23           H  
ATOM     44  HD2 ARG A   3      -4.733   0.572  -5.611  1.00  2.43           H  
ATOM     45  HD3 ARG A   3      -6.486   0.406  -5.531  1.00 13.32           H  
ATOM     46  HE  ARG A   3      -6.570   2.283  -4.221  1.00 74.32           H  
ATOM     47 HH11 ARG A   3      -3.293   1.116  -4.341  1.00 24.34           H  
ATOM     48 HH12 ARG A   3      -2.632   2.500  -3.535  1.00 33.14           H  
ATOM     49 HH21 ARG A   3      -5.713   4.110  -3.159  1.00 51.32           H  
ATOM     50 HH22 ARG A   3      -4.010   4.202  -2.862  1.00 51.32           H  
ATOM     51  N   GLY A   4      -3.874  -4.581  -4.097  1.00  4.34           N  
ATOM     52  CA  GLY A   4      -4.239  -5.970  -3.892  1.00 23.31           C  
ATOM     53  C   GLY A   4      -3.285  -6.689  -2.959  1.00  4.14           C  
ATOM     54  O   GLY A   4      -2.335  -7.332  -3.406  1.00  1.20           O  
ATOM     55  H   GLY A   4      -3.518  -4.292  -4.963  1.00 71.13           H  
ATOM     56  HA2 GLY A   4      -5.234  -6.012  -3.475  1.00  2.03           H  
ATOM     57  HA3 GLY A   4      -4.238  -6.475  -4.847  1.00 31.12           H  
ATOM     58  N   TRP A   5      -3.536  -6.579  -1.659  1.00 61.13           N  
ATOM     59  CA  TRP A   5      -2.690  -7.223  -0.660  1.00 51.33           C  
ATOM     60  C   TRP A   5      -3.479  -8.254   0.138  1.00 74.40           C  
ATOM     61  O   TRP A   5      -3.405  -9.453  -0.132  1.00 61.35           O  
ATOM     62  CB  TRP A   5      -2.094  -6.177   0.283  1.00  2.12           C  
ATOM     63  CG  TRP A   5      -0.826  -5.566  -0.233  1.00 12.35           C  
ATOM     64  CD1 TRP A   5      -0.496  -4.241  -0.231  1.00 43.44           C  
ATOM     65  CD2 TRP A   5       0.278  -6.256  -0.826  1.00 64.34           C  
ATOM     66  NE1 TRP A   5       0.748  -4.066  -0.789  1.00 10.10           N  
ATOM     67  CE2 TRP A   5       1.244  -5.287  -1.161  1.00 63.11           C  
ATOM     68  CE3 TRP A   5       0.547  -7.599  -1.106  1.00 54.10           C  
ATOM     69  CZ2 TRP A   5       2.455  -5.620  -1.762  1.00 25.23           C  
ATOM     70  CZ3 TRP A   5       1.749  -7.928  -1.702  1.00 50.24           C  
ATOM     71  CH2 TRP A   5       2.692  -6.942  -2.024  1.00 74.33           C  
ATOM     72  H   TRP A   5      -4.308  -6.053  -1.364  1.00 54.40           H  
ATOM     73  HA  TRP A   5      -1.887  -7.724  -1.181  1.00 35.44           H  
ATOM     74  HB2 TRP A   5      -2.811  -5.383   0.430  1.00 22.22           H  
ATOM     75  HB3 TRP A   5      -1.878  -6.643   1.234  1.00 44.41           H  
ATOM     76  HD1 TRP A   5      -1.130  -3.456   0.153  1.00 63.33           H  
ATOM     77  HE1 TRP A   5       1.206  -3.206  -0.900  1.00 54.02           H  
ATOM     78  HE3 TRP A   5      -0.167  -8.373  -0.865  1.00 53.14           H  
ATOM     79  HZ2 TRP A   5       3.193  -4.872  -2.015  1.00 75.33           H  
ATOM     80  HZ3 TRP A   5       1.974  -8.960  -1.927  1.00 34.34           H  
ATOM     81  HH2 TRP A   5       3.617  -7.245  -2.489  1.00 41.23           H  
ATOM     82  N   LYS A   6      -4.236  -7.782   1.123  1.00 41.33           N  
ATOM     83  CA  LYS A   6      -5.041  -8.663   1.960  1.00 10.12           C  
ATOM     84  C   LYS A   6      -5.485  -9.897   1.182  1.00 71.32           C  
ATOM     85  O   LYS A   6      -5.298 -11.027   1.633  1.00 60.43           O  
ATOM     86  CB  LYS A   6      -6.265  -7.915   2.493  1.00 33.44           C  
ATOM     87  CG  LYS A   6      -6.987  -7.099   1.436  1.00 54.51           C  
ATOM     88  CD  LYS A   6      -8.020  -6.172   2.056  1.00 71.22           C  
ATOM     89  CE  LYS A   6      -9.437  -6.641   1.763  1.00 60.42           C  
ATOM     90  NZ  LYS A   6     -10.006  -5.971   0.561  1.00 11.32           N  
ATOM     91  H   LYS A   6      -4.254  -6.816   1.290  1.00 41.42           H  
ATOM     92  HA  LYS A   6      -4.431  -8.978   2.793  1.00  1.42           H  
ATOM     93  HB2 LYS A   6      -6.961  -8.634   2.901  1.00 12.43           H  
ATOM     94  HB3 LYS A   6      -5.949  -7.246   3.281  1.00 62.51           H  
ATOM     95  HG2 LYS A   6      -6.264  -6.504   0.897  1.00 75.52           H  
ATOM     96  HG3 LYS A   6      -7.485  -7.771   0.752  1.00 30.50           H  
ATOM     97  HD2 LYS A   6      -7.875  -6.149   3.126  1.00 62.34           H  
ATOM     98  HD3 LYS A   6      -7.888  -5.178   1.651  1.00 33.44           H  
ATOM     99  HE2 LYS A   6      -9.422  -7.708   1.596  1.00  1.50           H  
ATOM    100  HE3 LYS A   6     -10.059  -6.420   2.617  1.00 13.42           H  
ATOM    101  HZ1 LYS A   6     -10.574  -6.646   0.011  1.00 70.33           H  
ATOM    102  HZ2 LYS A   6      -9.240  -5.607  -0.041  1.00 75.44           H  
ATOM    103  HZ3 LYS A   6     -10.613  -5.177   0.849  1.00 51.14           H  
ATOM    104  N   ARG A   7      -6.073  -9.673   0.011  1.00 65.21           N  
ATOM    105  CA  ARG A   7      -6.543 -10.768  -0.830  1.00  4.42           C  
ATOM    106  C   ARG A   7      -5.394 -11.364  -1.638  1.00 72.13           C  
ATOM    107  O   ARG A   7      -4.903 -12.451  -1.331  1.00 41.54           O  
ATOM    108  CB  ARG A   7      -7.644 -10.278  -1.772  1.00 63.23           C  
ATOM    109  CG  ARG A   7      -8.938  -9.919  -1.062  1.00 35.12           C  
ATOM    110  CD  ARG A   7     -10.022  -9.513  -2.049  1.00 24.20           C  
ATOM    111  NE  ARG A   7     -11.300 -10.155  -1.754  1.00 64.40           N  
ATOM    112  CZ  ARG A   7     -11.543 -11.443  -1.973  1.00 51.33           C  
ATOM    113  NH1 ARG A   7     -10.600 -12.221  -2.487  1.00 35.15           N  
ATOM    114  NH2 ARG A   7     -12.732 -11.954  -1.679  1.00  4.04           N  
ATOM    115  H   ARG A   7      -6.193  -8.750  -0.295  1.00 15.13           H  
ATOM    116  HA  ARG A   7      -6.948 -11.532  -0.184  1.00 25.12           H  
ATOM    117  HB2 ARG A   7      -7.291  -9.401  -2.295  1.00 62.31           H  
ATOM    118  HB3 ARG A   7      -7.856 -11.055  -2.491  1.00 55.24           H  
ATOM    119  HG2 ARG A   7      -9.281 -10.777  -0.502  1.00  2.24           H  
ATOM    120  HG3 ARG A   7      -8.752  -9.097  -0.387  1.00 63.11           H  
ATOM    121  HD2 ARG A   7     -10.149  -8.442  -2.003  1.00 10.02           H  
ATOM    122  HD3 ARG A   7      -9.708  -9.796  -3.043  1.00  1.42           H  
ATOM    123  HE  ARG A   7     -12.010  -9.599  -1.374  1.00 54.41           H  
ATOM    124 HH11 ARG A   7      -9.704 -11.839  -2.709  1.00  3.24           H  
ATOM    125 HH12 ARG A   7     -10.786 -13.190  -2.650  1.00 30.44           H  
ATOM    126 HH21 ARG A   7     -13.445 -11.370  -1.291  1.00 64.44           H  
ATOM    127 HH22 ARG A   7     -12.914 -12.923  -1.844  1.00 41.41           H  
ATOM    128  N   LYS A   8      -4.971 -10.646  -2.673  1.00 61.43           N  
ATOM    129  CA  LYS A   8      -3.880 -11.103  -3.526  1.00 51.25           C  
ATOM    130  C   LYS A   8      -2.531 -10.887  -2.848  1.00 14.43           C  
ATOM    131  O   LYS A   8      -2.166  -9.758  -2.517  1.00 14.24           O  
ATOM    132  CB  LYS A   8      -3.912 -10.366  -4.868  1.00 21.44           C  
ATOM    133  CG  LYS A   8      -4.387 -11.229  -6.024  1.00 62.01           C  
ATOM    134  CD  LYS A   8      -5.902 -11.218  -6.143  1.00 24.14           C  
ATOM    135  CE  LYS A   8      -6.476 -12.625  -6.079  1.00 62.11           C  
ATOM    136  NZ  LYS A   8      -6.185 -13.399  -7.318  1.00 20.35           N  
ATOM    137  H   LYS A   8      -5.403  -9.788  -2.868  1.00  5.43           H  
ATOM    138  HA  LYS A   8      -4.016 -12.159  -3.702  1.00 70.22           H  
ATOM    139  HB2 LYS A   8      -4.574  -9.518  -4.783  1.00 54.40           H  
ATOM    140  HB3 LYS A   8      -2.916 -10.014  -5.095  1.00 11.45           H  
ATOM    141  HG2 LYS A   8      -3.962 -10.851  -6.942  1.00 11.50           H  
ATOM    142  HG3 LYS A   8      -4.055 -12.245  -5.864  1.00  4.15           H  
ATOM    143  HD2 LYS A   8      -6.314 -10.637  -5.331  1.00 44.42           H  
ATOM    144  HD3 LYS A   8      -6.177 -10.768  -7.086  1.00 61.42           H  
ATOM    145  HE2 LYS A   8      -6.043 -13.139  -5.234  1.00 54.51           H  
ATOM    146  HE3 LYS A   8      -7.546 -12.557  -5.950  1.00 20.41           H  
ATOM    147  HZ1 LYS A   8      -5.872 -12.758  -8.074  1.00 43.11           H  
ATOM    148  HZ2 LYS A   8      -7.039 -13.900  -7.635  1.00 13.21           H  
ATOM    149  HZ3 LYS A   8      -5.435 -14.096  -7.136  1.00 30.33           H  
ATOM    150  N   CYS A   9      -1.795 -11.974  -2.645  1.00 15.32           N  
ATOM    151  CA  CYS A   9      -0.486 -11.902  -2.006  1.00 32.31           C  
ATOM    152  C   CYS A   9       0.608 -12.380  -2.954  1.00 64.44           C  
ATOM    153  O   CYS A   9       1.173 -13.463  -2.795  1.00 53.02           O  
ATOM    154  CB  CYS A   9      -0.473 -12.742  -0.728  1.00 21.12           C  
ATOM    155  SG  CYS A   9      -1.111 -14.420  -0.940  1.00 73.35           S  
ATOM    156  H   CYS A   9      -2.140 -12.845  -2.931  1.00 33.44           H  
ATOM    157  HA  CYS A   9      -0.299 -10.871  -1.751  1.00  3.54           H  
ATOM    158  HB2 CYS A   9       0.543 -12.821  -0.368  1.00 54.13           H  
ATOM    159  HB3 CYS A   9      -1.076 -12.252   0.022  1.00  1.01           H  
ATOM    160  HG  CYS A   9      -0.824 -14.813  -2.172  1.00 73.50           H  
ATOM    161  N   PRO A  10       0.916 -11.556  -3.967  1.00 32.11           N  
ATOM    162  CA  PRO A  10       1.944 -11.874  -4.962  1.00 61.01           C  
ATOM    163  C   PRO A  10       3.351 -11.836  -4.375  1.00 12.03           C  
ATOM    164  O   PRO A  10       4.148 -12.750  -4.587  1.00 63.32           O  
ATOM    165  CB  PRO A  10       1.773 -10.774  -6.012  1.00 43.35           C  
ATOM    166  CG  PRO A  10       1.162  -9.635  -5.272  1.00 52.21           C  
ATOM    167  CD  PRO A  10       0.284 -10.250  -4.218  1.00 33.02           C  
ATOM    168  HA  PRO A  10       1.771 -12.838  -5.417  1.00 62.41           H  
ATOM    169  HB2 PRO A  10       2.739 -10.508  -6.420  1.00 32.42           H  
ATOM    170  HB3 PRO A  10       1.127 -11.123  -6.803  1.00 75.11           H  
ATOM    171  HG2 PRO A  10       1.935  -9.037  -4.814  1.00 50.01           H  
ATOM    172  HG3 PRO A  10       0.571  -9.034  -5.947  1.00 51.52           H  
ATOM    173  HD2 PRO A  10       0.285  -9.643  -3.325  1.00 33.15           H  
ATOM    174  HD3 PRO A  10      -0.722 -10.375  -4.590  1.00 54.33           H  
ATOM    175  N   LEU A  11       3.649 -10.774  -3.635  1.00 44.31           N  
ATOM    176  CA  LEU A  11       4.961 -10.617  -3.016  1.00 11.22           C  
ATOM    177  C   LEU A  11       4.854 -10.665  -1.495  1.00 23.10           C  
ATOM    178  O   LEU A  11       5.158 -11.683  -0.873  1.00 30.31           O  
ATOM    179  CB  LEU A  11       5.598  -9.296  -3.452  1.00 70.20           C  
ATOM    180  CG  LEU A  11       4.773  -8.438  -4.412  1.00  2.12           C  
ATOM    181  CD1 LEU A  11       5.307  -7.014  -4.448  1.00 31.25           C  
ATOM    182  CD2 LEU A  11       4.776  -9.046  -5.807  1.00 14.51           C  
ATOM    183  H   LEU A  11       2.973 -10.078  -3.501  1.00 72.05           H  
ATOM    184  HA  LEU A  11       5.584 -11.434  -3.347  1.00 74.32           H  
ATOM    185  HB2 LEU A  11       5.787  -8.711  -2.565  1.00 71.50           H  
ATOM    186  HB3 LEU A  11       6.537  -9.527  -3.936  1.00 15.21           H  
ATOM    187  HG  LEU A  11       3.750  -8.402  -4.064  1.00  1.54           H  
ATOM    188 HD11 LEU A  11       6.324  -7.002  -4.087  1.00 62.10           H  
ATOM    189 HD12 LEU A  11       4.695  -6.384  -3.819  1.00 75.52           H  
ATOM    190 HD13 LEU A  11       5.279  -6.645  -5.462  1.00 63.04           H  
ATOM    191 HD21 LEU A  11       4.919 -10.114  -5.734  1.00 13.54           H  
ATOM    192 HD22 LEU A  11       5.579  -8.614  -6.386  1.00 41.21           H  
ATOM    193 HD23 LEU A  11       3.832  -8.841  -6.290  1.00 40.33           H  
ATOM    194  N   PHE A  12       4.419  -9.558  -0.902  1.00 71.40           N  
ATOM    195  CA  PHE A  12       4.271  -9.475   0.546  1.00 13.33           C  
ATOM    196  C   PHE A  12       2.835  -9.126   0.927  1.00 52.33           C  
ATOM    197  O   PHE A  12       2.489  -7.955   1.082  1.00 61.24           O  
ATOM    198  CB  PHE A  12       5.230  -8.430   1.119  1.00 44.31           C  
ATOM    199  CG  PHE A  12       5.851  -7.549   0.073  1.00 43.13           C  
ATOM    200  CD1 PHE A  12       5.212  -6.394  -0.349  1.00 33.35           C  
ATOM    201  CD2 PHE A  12       7.075  -7.876  -0.490  1.00 75.01           C  
ATOM    202  CE1 PHE A  12       5.780  -5.581  -1.311  1.00 25.41           C  
ATOM    203  CE2 PHE A  12       7.648  -7.067  -1.452  1.00 43.24           C  
ATOM    204  CZ  PHE A  12       7.000  -5.919  -1.864  1.00 40.22           C  
ATOM    205  H   PHE A  12       4.193  -8.779  -1.452  1.00 15.11           H  
ATOM    206  HA  PHE A  12       4.515 -10.441   0.960  1.00  4.20           H  
ATOM    207  HB2 PHE A  12       4.692  -7.796   1.808  1.00 22.40           H  
ATOM    208  HB3 PHE A  12       6.027  -8.933   1.646  1.00 74.41           H  
ATOM    209  HD1 PHE A  12       4.257  -6.130   0.084  1.00 52.52           H  
ATOM    210  HD2 PHE A  12       7.582  -8.774  -0.170  1.00  3.00           H  
ATOM    211  HE1 PHE A  12       5.271  -4.685  -1.630  1.00 54.44           H  
ATOM    212  HE2 PHE A  12       8.602  -7.333  -1.884  1.00 12.03           H  
ATOM    213  HZ  PHE A  12       7.446  -5.285  -2.616  1.00  5.14           H  
ATOM    214  N   GLY A  13       2.002 -10.152   1.075  1.00 10.42           N  
ATOM    215  CA  GLY A  13       0.613  -9.934   1.435  1.00  2.53           C  
ATOM    216  C   GLY A  13       0.413  -9.822   2.934  1.00 44.33           C  
ATOM    217  O   GLY A  13      -0.682  -9.510   3.400  1.00 14.24           O  
ATOM    218  H   GLY A  13       2.333 -11.064   0.939  1.00 44.11           H  
ATOM    219  HA2 GLY A  13       0.270  -9.023   0.968  1.00 42.42           H  
ATOM    220  HA3 GLY A  13       0.024 -10.760   1.066  1.00 15.11           H  
ATOM    221  N   LYS A  14       1.474 -10.078   3.691  1.00 25.42           N  
ATOM    222  CA  LYS A  14       1.412 -10.006   5.146  1.00  1.21           C  
ATOM    223  C   LYS A  14       1.545  -8.564   5.625  1.00  4.21           C  
ATOM    224  O   LYS A  14       0.767  -8.102   6.458  1.00 11.31           O  
ATOM    225  CB  LYS A  14       2.515 -10.865   5.768  1.00 44.11           C  
ATOM    226  CG  LYS A  14       2.498 -12.310   5.300  1.00 53.20           C  
ATOM    227  CD  LYS A  14       3.901 -12.888   5.223  1.00 34.55           C  
ATOM    228  CE  LYS A  14       3.957 -14.093   4.296  1.00 31.05           C  
ATOM    229  NZ  LYS A  14       3.697 -15.366   5.024  1.00 13.24           N  
ATOM    230  H   LYS A  14       2.321 -10.322   3.261  1.00 62.14           H  
ATOM    231  HA  LYS A  14       0.452 -10.388   5.457  1.00 73.34           H  
ATOM    232  HB2 LYS A  14       3.474 -10.438   5.514  1.00 42.33           H  
ATOM    233  HB3 LYS A  14       2.400 -10.855   6.842  1.00 22.13           H  
ATOM    234  HG2 LYS A  14       1.915 -12.897   5.995  1.00 44.24           H  
ATOM    235  HG3 LYS A  14       2.045 -12.356   4.319  1.00  2.55           H  
ATOM    236  HD2 LYS A  14       4.574 -12.130   4.851  1.00 33.53           H  
ATOM    237  HD3 LYS A  14       4.210 -13.192   6.214  1.00 72.33           H  
ATOM    238  HE2 LYS A  14       3.213 -13.972   3.524  1.00  1.41           H  
ATOM    239  HE3 LYS A  14       4.938 -14.139   3.847  1.00 30.21           H  
ATOM    240  HZ1 LYS A  14       2.759 -15.335   5.473  1.00 74.23           H  
ATOM    241  HZ2 LYS A  14       4.416 -15.509   5.762  1.00 71.24           H  
ATOM    242  HZ3 LYS A  14       3.728 -16.168   4.364  1.00 74.31           H  
ATOM    243  N   GLY A  15       2.537  -7.857   5.091  1.00  0.35           N  
ATOM    244  CA  GLY A  15       2.753  -6.474   5.476  1.00 73.01           C  
ATOM    245  C   GLY A  15       2.392  -5.502   4.370  1.00 15.25           C  
ATOM    246  O   GLY A  15       3.073  -4.497   4.171  1.00 72.13           O  
ATOM    247  H   GLY A  15       3.127  -8.277   4.431  1.00 20.54           H  
ATOM    248  HA2 GLY A  15       2.150  -6.255   6.345  1.00 62.22           H  
ATOM    249  HA3 GLY A  15       3.794  -6.341   5.730  1.00 62.32           H  
ATOM    250  N   GLY A  16       1.316  -5.802   3.648  1.00  2.02           N  
ATOM    251  CA  GLY A  16       0.886  -4.938   2.565  1.00 54.04           C  
ATOM    252  C   GLY A  16       0.764  -3.489   2.992  1.00 14.21           C  
ATOM    253  O   GLY A  16      -0.305  -3.047   3.413  1.00 13.02           O  
ATOM    254  H   GLY A  16       0.811  -6.617   3.853  1.00 43.22           H  
ATOM    255  HA2 GLY A  16       1.601  -5.006   1.759  1.00 40.23           H  
ATOM    256  HA3 GLY A  16      -0.076  -5.278   2.209  1.00 62.23           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.685  -1.271  -0.823  1.00 43.05           N  
ATOM      2  CA  VAL A   1       2.317  -1.054  -2.119  1.00 44.13           C  
ATOM      3  C   VAL A   1       1.434  -1.561  -3.254  1.00 22.35           C  
ATOM      4  O   VAL A   1       0.742  -0.784  -3.910  1.00 34.02           O  
ATOM      5  CB  VAL A   1       3.688  -1.752  -2.199  1.00 41.11           C  
ATOM      6  CG1 VAL A   1       4.812  -0.746  -2.001  1.00 30.34           C  
ATOM      7  CG2 VAL A   1       3.776  -2.872  -1.173  1.00 51.50           C  
ATOM      8  H1  VAL A   1       0.756  -0.991  -0.692  1.00 55.44           H  
ATOM      9  HA  VAL A   1       2.470   0.009  -2.242  1.00 63.55           H  
ATOM     10  HB  VAL A   1       3.792  -2.185  -3.183  1.00 42.11           H  
ATOM     11 HG11 VAL A   1       5.663  -1.035  -2.600  1.00 20.32           H  
ATOM     12 HG12 VAL A   1       4.475   0.235  -2.301  1.00 71.11           H  
ATOM     13 HG13 VAL A   1       5.097  -0.726  -0.959  1.00 33.12           H  
ATOM     14 HG21 VAL A   1       3.963  -2.450  -0.197  1.00 21.03           H  
ATOM     15 HG22 VAL A   1       2.844  -3.419  -1.156  1.00 45.10           H  
ATOM     16 HG23 VAL A   1       4.581  -3.540  -1.437  1.00 61.54           H  
ATOM     17  N   ALA A   2       1.463  -2.871  -3.478  1.00 43.23           N  
ATOM     18  CA  ALA A   2       0.663  -3.483  -4.532  1.00 23.02           C  
ATOM     19  C   ALA A   2      -0.816  -3.493  -4.162  1.00 51.11           C  
ATOM     20  O   ALA A   2      -1.258  -4.308  -3.352  1.00 62.23           O  
ATOM     21  CB  ALA A   2       1.149  -4.898  -4.809  1.00 44.20           C  
ATOM     22  H   ALA A   2       2.035  -3.439  -2.921  1.00 44.35           H  
ATOM     23  HA  ALA A   2       0.795  -2.900  -5.432  1.00 61.43           H  
ATOM     24  HB1 ALA A   2       1.206  -5.055  -5.876  1.00 71.44           H  
ATOM     25  HB2 ALA A   2       2.127  -5.034  -4.372  1.00 64.23           H  
ATOM     26  HB3 ALA A   2       0.459  -5.607  -4.376  1.00 43.54           H  
ATOM     27  N   ARG A   3      -1.577  -2.582  -4.760  1.00  2.30           N  
ATOM     28  CA  ARG A   3      -3.007  -2.485  -4.492  1.00  5.24           C  
ATOM     29  C   ARG A   3      -3.571  -3.834  -4.058  1.00 21.45           C  
ATOM     30  O   ARG A   3      -4.089  -3.975  -2.951  1.00 20.14           O  
ATOM     31  CB  ARG A   3      -3.747  -1.986  -5.733  1.00 55.34           C  
ATOM     32  CG  ARG A   3      -4.671  -0.810  -5.460  1.00 33.10           C  
ATOM     33  CD  ARG A   3      -4.608   0.220  -6.577  1.00 22.21           C  
ATOM     34  NE  ARG A   3      -4.978   1.554  -6.113  1.00 12.12           N  
ATOM     35  CZ  ARG A   3      -4.163   2.346  -5.425  1.00 64.32           C  
ATOM     36  NH1 ARG A   3      -2.937   1.939  -5.124  1.00 11.31           N  
ATOM     37  NH2 ARG A   3      -4.572   3.547  -5.038  1.00 34.21           N  
ATOM     38  H   ARG A   3      -1.167  -1.959  -5.396  1.00 63.12           H  
ATOM     39  HA  ARG A   3      -3.146  -1.775  -3.690  1.00 54.12           H  
ATOM     40  HB2 ARG A   3      -3.022  -1.680  -6.473  1.00 61.30           H  
ATOM     41  HB3 ARG A   3      -4.339  -2.795  -6.134  1.00 51.10           H  
ATOM     42  HG2 ARG A   3      -5.685  -1.173  -5.377  1.00 53.31           H  
ATOM     43  HG3 ARG A   3      -4.377  -0.342  -4.533  1.00 13.34           H  
ATOM     44  HD2 ARG A   3      -3.600   0.251  -6.963  1.00 70.44           H  
ATOM     45  HD3 ARG A   3      -5.285  -0.079  -7.363  1.00 34.13           H  
ATOM     46  HE  ARG A   3      -5.879   1.874  -6.325  1.00 13.45           H  
ATOM     47 HH11 ARG A   3      -2.625   1.035  -5.415  1.00 53.13           H  
ATOM     48 HH12 ARG A   3      -2.325   2.538  -4.607  1.00 65.20           H  
ATOM     49 HH21 ARG A   3      -5.496   3.857  -5.263  1.00 65.34           H  
ATOM     50 HH22 ARG A   3      -3.958   4.142  -4.520  1.00 71.44           H  
ATOM     51  N   GLY A   4      -3.467  -4.825  -4.939  1.00  2.24           N  
ATOM     52  CA  GLY A   4      -3.972  -6.150  -4.628  1.00 45.45           C  
ATOM     53  C   GLY A   4      -3.201  -6.815  -3.505  1.00 74.23           C  
ATOM     54  O   GLY A   4      -2.209  -7.502  -3.747  1.00 21.34           O  
ATOM     55  H   GLY A   4      -3.044  -4.654  -5.806  1.00 61.43           H  
ATOM     56  HA2 GLY A   4      -5.009  -6.069  -4.341  1.00 73.53           H  
ATOM     57  HA3 GLY A   4      -3.900  -6.766  -5.513  1.00  3.22           H  
ATOM     58  N   TRP A   5      -3.658  -6.610  -2.275  1.00 63.41           N  
ATOM     59  CA  TRP A   5      -3.003  -7.195  -1.110  1.00 51.11           C  
ATOM     60  C   TRP A   5      -3.972  -8.071  -0.323  1.00 52.45           C  
ATOM     61  O   TRP A   5      -3.921  -9.298  -0.404  1.00 74.12           O  
ATOM     62  CB  TRP A   5      -2.444  -6.094  -0.208  1.00  2.23           C  
ATOM     63  CG  TRP A   5      -1.126  -5.554  -0.676  1.00 32.31           C  
ATOM     64  CD1 TRP A   5      -0.768  -4.240  -0.779  1.00 34.34           C  
ATOM     65  CD2 TRP A   5       0.007  -6.316  -1.106  1.00 44.33           C  
ATOM     66  NE1 TRP A   5       0.519  -4.139  -1.247  1.00 64.01           N  
ATOM     67  CE2 TRP A   5       1.018  -5.398  -1.455  1.00 14.10           C  
ATOM     68  CE3 TRP A   5       0.268  -7.683  -1.229  1.00 62.01           C  
ATOM     69  CZ2 TRP A   5       2.265  -5.806  -1.919  1.00  5.34           C  
ATOM     70  CZ3 TRP A   5       1.507  -8.086  -1.690  1.00 21.12           C  
ATOM     71  CH2 TRP A   5       2.493  -7.150  -2.029  1.00 64.42           C  
ATOM     72  H   TRP A   5      -4.454  -6.053  -2.147  1.00  2.24           H  
ATOM     73  HA  TRP A   5      -2.187  -7.808  -1.463  1.00 21.24           H  
ATOM     74  HB2 TRP A   5      -3.146  -5.274  -0.173  1.00 21.33           H  
ATOM     75  HB3 TRP A   5      -2.308  -6.490   0.788  1.00  1.44           H  
ATOM     76  HD1 TRP A   5      -1.414  -3.413  -0.527  1.00 71.00           H  
ATOM     77  HE1 TRP A   5       1.003  -3.301  -1.405  1.00 12.21           H  
ATOM     78  HE3 TRP A   5      -0.479  -8.419  -0.972  1.00 71.45           H  
ATOM     79  HZ2 TRP A   5       3.036  -5.097  -2.184  1.00  3.23           H  
ATOM     80  HZ3 TRP A   5       1.727  -9.139  -1.792  1.00 13.22           H  
ATOM     81  HH2 TRP A   5       3.446  -7.510  -2.385  1.00 24.42           H  
ATOM     82  N   LYS A   6      -4.855  -7.433   0.437  1.00 11.35           N  
ATOM     83  CA  LYS A   6      -5.838  -8.153   1.238  1.00 23.22           C  
ATOM     84  C   LYS A   6      -6.147  -9.515   0.624  1.00 23.04           C  
ATOM     85  O   LYS A   6      -5.770 -10.552   1.170  1.00 31.24           O  
ATOM     86  CB  LYS A   6      -7.124  -7.334   1.362  1.00 34.13           C  
ATOM     87  CG  LYS A   6      -8.010  -7.763   2.520  1.00 65.44           C  
ATOM     88  CD  LYS A   6      -8.286  -6.609   3.468  1.00 21.13           C  
ATOM     89  CE  LYS A   6      -8.347  -7.078   4.914  1.00 62.11           C  
ATOM     90  NZ  LYS A   6      -7.115  -6.714   5.667  1.00 30.24           N  
ATOM     91  H   LYS A   6      -4.846  -6.452   0.460  1.00 31.34           H  
ATOM     92  HA  LYS A   6      -5.419  -8.302   2.222  1.00 13.21           H  
ATOM     93  HB2 LYS A   6      -6.864  -6.295   1.502  1.00 63.43           H  
ATOM     94  HB3 LYS A   6      -7.690  -7.435   0.447  1.00 14.53           H  
ATOM     95  HG2 LYS A   6      -8.948  -8.126   2.128  1.00 53.10           H  
ATOM     96  HG3 LYS A   6      -7.515  -8.555   3.065  1.00 40.04           H  
ATOM     97  HD2 LYS A   6      -7.497  -5.878   3.372  1.00 62.21           H  
ATOM     98  HD3 LYS A   6      -9.232  -6.157   3.205  1.00 21.03           H  
ATOM     99  HE2 LYS A   6      -9.199  -6.620   5.392  1.00 52.14           H  
ATOM    100  HE3 LYS A   6      -8.462  -8.152   4.925  1.00  1.15           H  
ATOM    101  HZ1 LYS A   6      -7.364  -6.168   6.517  1.00 34.51           H  
ATOM    102  HZ2 LYS A   6      -6.488  -6.138   5.071  1.00 54.43           H  
ATOM    103  HZ3 LYS A   6      -6.606  -7.574   5.957  1.00 12.52           H  
ATOM    104  N   ARG A   7      -6.833  -9.504  -0.514  1.00 23.12           N  
ATOM    105  CA  ARG A   7      -7.191 -10.739  -1.201  1.00 55.55           C  
ATOM    106  C   ARG A   7      -6.068 -11.190  -2.131  1.00 11.45           C  
ATOM    107  O   ARG A   7      -5.696 -12.363  -2.148  1.00 45.12           O  
ATOM    108  CB  ARG A   7      -8.482 -10.546  -2.000  1.00 41.12           C  
ATOM    109  CG  ARG A   7      -9.520 -11.628  -1.751  1.00 65.33           C  
ATOM    110  CD  ARG A   7     -10.504 -11.217  -0.668  1.00 32.42           C  
ATOM    111  NE  ARG A   7     -11.629 -12.144  -0.570  1.00 50.15           N  
ATOM    112  CZ  ARG A   7     -12.696 -11.927   0.191  1.00 63.31           C  
ATOM    113  NH1 ARG A   7     -12.782 -10.821   0.917  1.00 35.52           N  
ATOM    114  NH2 ARG A   7     -13.679 -12.818   0.227  1.00 42.25           N  
ATOM    115  H   ARG A   7      -7.105  -8.645  -0.900  1.00 62.41           H  
ATOM    116  HA  ARG A   7      -7.352 -11.501  -0.454  1.00  2.54           H  
ATOM    117  HB2 ARG A   7      -8.917  -9.593  -1.735  1.00 70.41           H  
ATOM    118  HB3 ARG A   7      -8.242 -10.543  -3.053  1.00 12.42           H  
ATOM    119  HG2 ARG A   7     -10.064 -11.810  -2.666  1.00 43.24           H  
ATOM    120  HG3 ARG A   7      -9.016 -12.533  -1.444  1.00 41.31           H  
ATOM    121  HD2 ARG A   7      -9.987 -11.194   0.280  1.00 51.42           H  
ATOM    122  HD3 ARG A   7     -10.880 -10.232  -0.897  1.00 53.42           H  
ATOM    123  HE  ARG A   7     -11.586 -12.968  -1.099  1.00  4.51           H  
ATOM    124 HH11 ARG A   7     -12.044 -10.148   0.892  1.00 63.34           H  
ATOM    125 HH12 ARG A   7     -13.587 -10.660   1.489  1.00 74.32           H  
ATOM    126 HH21 ARG A   7     -13.617 -13.653  -0.320  1.00 10.42           H  
ATOM    127 HH22 ARG A   7     -14.481 -12.654   0.800  1.00 61.11           H  
ATOM    128  N   LYS A   8      -5.532 -10.250  -2.902  1.00 53.21           N  
ATOM    129  CA  LYS A   8      -4.451 -10.549  -3.834  1.00 12.44           C  
ATOM    130  C   LYS A   8      -3.115 -10.643  -3.104  1.00 61.11           C  
ATOM    131  O   LYS A   8      -2.634  -9.659  -2.540  1.00 70.33           O  
ATOM    132  CB  LYS A   8      -4.376  -9.474  -4.921  1.00 62.51           C  
ATOM    133  CG  LYS A   8      -4.872  -9.946  -6.277  1.00 12.20           C  
ATOM    134  CD  LYS A   8      -4.098 -11.159  -6.763  1.00 63.33           C  
ATOM    135  CE  LYS A   8      -2.596 -10.937  -6.669  1.00 51.40           C  
ATOM    136  NZ  LYS A   8      -1.868 -11.577  -7.799  1.00 73.23           N  
ATOM    137  H   LYS A   8      -5.872  -9.332  -2.843  1.00 11.22           H  
ATOM    138  HA  LYS A   8      -4.664 -11.501  -4.295  1.00 31.24           H  
ATOM    139  HB2 LYS A   8      -4.974  -8.628  -4.616  1.00 64.23           H  
ATOM    140  HB3 LYS A   8      -3.348  -9.159  -5.027  1.00 40.54           H  
ATOM    141  HG2 LYS A   8      -5.917 -10.207  -6.197  1.00 22.40           H  
ATOM    142  HG3 LYS A   8      -4.754  -9.144  -6.992  1.00 63.01           H  
ATOM    143  HD2 LYS A   8      -4.362 -12.012  -6.156  1.00 15.01           H  
ATOM    144  HD3 LYS A   8      -4.360 -11.354  -7.794  1.00 12.33           H  
ATOM    145  HE2 LYS A   8      -2.401  -9.875  -6.682  1.00 72.31           H  
ATOM    146  HE3 LYS A   8      -2.241 -11.356  -5.739  1.00 71.33           H  
ATOM    147  HZ1 LYS A   8      -2.417 -12.381  -8.168  1.00  1.44           H  
ATOM    148  HZ2 LYS A   8      -0.942 -11.923  -7.478  1.00 31.45           H  
ATOM    149  HZ3 LYS A   8      -1.723 -10.890  -8.566  1.00 65.00           H  
ATOM    150  N   CYS A   9      -2.520 -11.831  -3.120  1.00 51.42           N  
ATOM    151  CA  CYS A   9      -1.238 -12.053  -2.460  1.00 53.35           C  
ATOM    152  C   CYS A   9      -0.157 -12.405  -3.477  1.00 53.22           C  
ATOM    153  O   CYS A   9       0.314 -13.540  -3.551  1.00  3.31           O  
ATOM    154  CB  CYS A   9      -1.362 -13.169  -1.422  1.00 71.04           C  
ATOM    155  SG  CYS A   9      -2.836 -13.050  -0.382  1.00 54.25           S  
ATOM    156  H   CYS A   9      -2.953 -12.576  -3.586  1.00 63.42           H  
ATOM    157  HA  CYS A   9      -0.961 -11.137  -1.961  1.00 23.22           H  
ATOM    158  HB2 CYS A   9      -1.396 -14.121  -1.931  1.00 70.30           H  
ATOM    159  HB3 CYS A   9      -0.498 -13.145  -0.775  1.00 34.23           H  
ATOM    160  HG  CYS A   9      -3.868 -13.497  -1.083  1.00  4.40           H  
ATOM    161  N   PRO A  10       0.245 -11.410  -4.282  1.00 51.00           N  
ATOM    162  CA  PRO A  10       1.274 -11.591  -5.310  1.00 51.43           C  
ATOM    163  C   PRO A  10       2.661 -11.799  -4.712  1.00 10.31           C  
ATOM    164  O   PRO A  10       3.367 -12.743  -5.069  1.00 11.03           O  
ATOM    165  CB  PRO A  10       1.223 -10.279  -6.098  1.00 14.13           C  
ATOM    166  CG  PRO A  10       0.682  -9.280  -5.134  1.00 54.43           C  
ATOM    167  CD  PRO A  10      -0.274 -10.032  -4.250  1.00 22.21           C  
ATOM    168  HA  PRO A  10       1.039 -12.416  -5.966  1.00 53.34           H  
ATOM    169  HB2 PRO A  10       2.218 -10.014  -6.426  1.00 11.02           H  
ATOM    170  HB3 PRO A  10       0.574 -10.393  -6.953  1.00 61.51           H  
ATOM    171  HG2 PRO A  10       1.486  -8.862  -4.548  1.00 32.11           H  
ATOM    172  HG3 PRO A  10       0.161  -8.499  -5.669  1.00 71.22           H  
ATOM    173  HD2 PRO A  10      -0.251  -9.635  -3.246  1.00 13.11           H  
ATOM    174  HD3 PRO A  10      -1.275  -9.988  -4.653  1.00 20.43           H  
ATOM    175  N   LEU A  11       3.046 -10.912  -3.800  1.00 60.45           N  
ATOM    176  CA  LEU A  11       4.350 -10.999  -3.151  1.00 74.45           C  
ATOM    177  C   LEU A  11       4.197 -11.143  -1.641  1.00  3.24           C  
ATOM    178  O   LEU A  11       4.340 -12.236  -1.093  1.00 32.23           O  
ATOM    179  CB  LEU A  11       5.186  -9.761  -3.476  1.00  5.32           C  
ATOM    180  CG  LEU A  11       4.527  -8.724  -4.386  1.00 75.41           C  
ATOM    181  CD1 LEU A  11       5.249  -7.390  -4.287  1.00 13.32           C  
ATOM    182  CD2 LEU A  11       4.506  -9.216  -5.826  1.00 53.32           C  
ATOM    183  H   LEU A  11       2.440 -10.182  -3.557  1.00 43.03           H  
ATOM    184  HA  LEU A  11       4.853 -11.874  -3.535  1.00 71.41           H  
ATOM    185  HB2 LEU A  11       5.431  -9.274  -2.544  1.00 64.04           H  
ATOM    186  HB3 LEU A  11       6.096 -10.093  -3.956  1.00 73.42           H  
ATOM    187  HG  LEU A  11       3.504  -8.574  -4.068  1.00 71.41           H  
ATOM    188 HD11 LEU A  11       4.740  -6.757  -3.575  1.00 70.31           H  
ATOM    189 HD12 LEU A  11       5.254  -6.911  -5.255  1.00  2.43           H  
ATOM    190 HD13 LEU A  11       6.265  -7.554  -3.961  1.00 65.02           H  
ATOM    191 HD21 LEU A  11       3.726  -8.703  -6.370  1.00 33.04           H  
ATOM    192 HD22 LEU A  11       4.315 -10.279  -5.841  1.00 21.21           H  
ATOM    193 HD23 LEU A  11       5.460  -9.014  -6.289  1.00 40.22           H  
ATOM    194  N   PHE A  12       3.905 -10.032  -0.973  1.00 13.05           N  
ATOM    195  CA  PHE A  12       3.731 -10.034   0.475  1.00  3.24           C  
ATOM    196  C   PHE A  12       2.340  -9.538   0.857  1.00 35.52           C  
ATOM    197  O   PHE A  12       2.141  -8.353   1.121  1.00 22.44           O  
ATOM    198  CB  PHE A  12       4.796  -9.158   1.139  1.00 64.30           C  
ATOM    199  CG  PHE A  12       5.577  -8.322   0.165  1.00 15.14           C  
ATOM    200  CD1 PHE A  12       5.052  -7.138  -0.327  1.00 52.02           C  
ATOM    201  CD2 PHE A  12       6.835  -8.720  -0.257  1.00 54.05           C  
ATOM    202  CE1 PHE A  12       5.767  -6.366  -1.223  1.00  2.31           C  
ATOM    203  CE2 PHE A  12       7.555  -7.952  -1.153  1.00 13.34           C  
ATOM    204  CZ  PHE A  12       7.020  -6.774  -1.637  1.00 10.22           C  
ATOM    205  H   PHE A  12       3.804  -9.190  -1.465  1.00 75.43           H  
ATOM    206  HA  PHE A  12       3.846 -11.050   0.821  1.00 42.42           H  
ATOM    207  HB2 PHE A  12       4.318  -8.491   1.840  1.00 41.01           H  
ATOM    208  HB3 PHE A  12       5.493  -9.791   1.668  1.00  1.31           H  
ATOM    209  HD1 PHE A  12       4.071  -6.818  -0.004  1.00  1.11           H  
ATOM    210  HD2 PHE A  12       7.254  -9.641   0.119  1.00 33.33           H  
ATOM    211  HE1 PHE A  12       5.346  -5.445  -1.599  1.00 71.43           H  
ATOM    212  HE2 PHE A  12       8.534  -8.273  -1.475  1.00 31.10           H  
ATOM    213  HZ  PHE A  12       7.581  -6.172  -2.336  1.00 12.31           H  
ATOM    214  N   GLY A  13       1.378 -10.456   0.883  1.00 34.22           N  
ATOM    215  CA  GLY A  13       0.016 -10.094   1.233  1.00 64.24           C  
ATOM    216  C   GLY A  13      -0.224 -10.120   2.729  1.00 54.20           C  
ATOM    217  O   GLY A  13      -1.359  -9.980   3.186  1.00 52.24           O  
ATOM    218  H   GLY A  13       1.594 -11.386   0.663  1.00 21.52           H  
ATOM    219  HA2 GLY A  13      -0.187  -9.100   0.863  1.00 64.43           H  
ATOM    220  HA3 GLY A  13      -0.662 -10.789   0.759  1.00 65.21           H  
ATOM    221  N   LYS A  14       0.845 -10.301   3.496  1.00 45.22           N  
ATOM    222  CA  LYS A  14       0.747 -10.345   4.950  1.00 73.12           C  
ATOM    223  C   LYS A  14       0.488  -8.954   5.520  1.00 20.32           C  
ATOM    224  O   LYS A  14      -0.316  -8.788   6.436  1.00 75.10           O  
ATOM    225  CB  LYS A  14       2.029 -10.924   5.551  1.00 22.23           C  
ATOM    226  CG  LYS A  14       3.281 -10.150   5.176  1.00 53.40           C  
ATOM    227  CD  LYS A  14       4.535 -10.827   5.702  1.00 33.33           C  
ATOM    228  CE  LYS A  14       5.263 -11.585   4.602  1.00 15.33           C  
ATOM    229  NZ  LYS A  14       6.274 -12.528   5.154  1.00 21.01           N  
ATOM    230  H   LYS A  14       1.724 -10.406   3.073  1.00 60.41           H  
ATOM    231  HA  LYS A  14      -0.083 -10.986   5.207  1.00 62.44           H  
ATOM    232  HB2 LYS A  14       1.940 -10.924   6.628  1.00 51.24           H  
ATOM    233  HB3 LYS A  14       2.145 -11.942   5.209  1.00 63.43           H  
ATOM    234  HG2 LYS A  14       3.344 -10.085   4.100  1.00 62.11           H  
ATOM    235  HG3 LYS A  14       3.217  -9.155   5.595  1.00 72.40           H  
ATOM    236  HD2 LYS A  14       5.198 -10.076   6.105  1.00 35.14           H  
ATOM    237  HD3 LYS A  14       4.258 -11.522   6.483  1.00 55.30           H  
ATOM    238  HE2 LYS A  14       4.539 -12.142   4.028  1.00 71.24           H  
ATOM    239  HE3 LYS A  14       5.759 -10.872   3.961  1.00 45.12           H  
ATOM    240  HZ1 LYS A  14       6.267 -12.491   6.194  1.00 43.34           H  
ATOM    241  HZ2 LYS A  14       7.223 -12.272   4.816  1.00 44.02           H  
ATOM    242  HZ3 LYS A  14       6.060 -13.499   4.851  1.00 31.41           H  
ATOM    243  N   GLY A  15       1.175  -7.957   4.971  1.00  1.01           N  
ATOM    244  CA  GLY A  15       1.004  -6.593   5.437  1.00 22.45           C  
ATOM    245  C   GLY A  15       0.522  -5.662   4.343  1.00 71.42           C  
ATOM    246  O   GLY A  15      -0.252  -4.741   4.598  1.00  2.33           O  
ATOM    247  H   GLY A  15       1.803  -8.149   4.243  1.00  2.24           H  
ATOM    248  HA2 GLY A  15       0.286  -6.588   6.243  1.00 15.53           H  
ATOM    249  HA3 GLY A  15       1.951  -6.231   5.810  1.00 21.43           H  
ATOM    250  N   GLY A  16       0.982  -5.903   3.118  1.00 14.54           N  
ATOM    251  CA  GLY A  16       0.583  -5.069   2.000  1.00 52.34           C  
ATOM    252  C   GLY A  16       0.795  -3.593   2.272  1.00 51.30           C  
ATOM    253  O   GLY A  16      -0.033  -2.761   1.901  1.00 72.10           O  
ATOM    254  H   GLY A  16       1.597  -6.652   2.974  1.00 55.02           H  
ATOM    255  HA2 GLY A  16       1.159  -5.350   1.131  1.00 25.52           H  
ATOM    256  HA3 GLY A  16      -0.464  -5.238   1.794  1.00 31.05           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       1.779  -0.005  -0.526  1.00 33.23           N  
ATOM      2  CA  VAL A   1       2.736  -0.063  -1.624  1.00  2.23           C  
ATOM      3  C   VAL A   1       2.149  -0.792  -2.827  1.00 43.01           C  
ATOM      4  O   VAL A   1       2.524  -0.527  -3.969  1.00 75.41           O  
ATOM      5  CB  VAL A   1       4.038  -0.766  -1.196  1.00 45.44           C  
ATOM      6  CG1 VAL A   1       4.698  -0.016  -0.049  1.00 45.23           C  
ATOM      7  CG2 VAL A   1       3.762  -2.211  -0.810  1.00 55.33           C  
ATOM      8  H1  VAL A   1       0.845   0.225  -0.717  1.00 64.51           H  
ATOM      9  HA  VAL A   1       2.976   0.951  -1.911  1.00 23.40           H  
ATOM     10  HB  VAL A   1       4.717  -0.763  -2.037  1.00 23.35           H  
ATOM     11 HG11 VAL A   1       5.763   0.042  -0.223  1.00 40.41           H  
ATOM     12 HG12 VAL A   1       4.287   0.981   0.013  1.00  5.14           H  
ATOM     13 HG13 VAL A   1       4.514  -0.540   0.877  1.00 61.54           H  
ATOM     14 HG21 VAL A   1       3.184  -2.234   0.102  1.00 64.41           H  
ATOM     15 HG22 VAL A   1       3.206  -2.695  -1.600  1.00 54.24           H  
ATOM     16 HG23 VAL A   1       4.697  -2.729  -0.659  1.00 54.01           H  
ATOM     17  N   ALA A   2       1.227  -1.711  -2.563  1.00 33.33           N  
ATOM     18  CA  ALA A   2       0.586  -2.477  -3.624  1.00 74.51           C  
ATOM     19  C   ALA A   2      -0.932  -2.350  -3.553  1.00 73.01           C  
ATOM     20  O   ALA A   2      -1.546  -2.687  -2.541  1.00 33.32           O  
ATOM     21  CB  ALA A   2       0.999  -3.940  -3.543  1.00 52.41           C  
ATOM     22  H   ALA A   2       0.970  -1.877  -1.632  1.00 23.13           H  
ATOM     23  HA  ALA A   2       0.926  -2.085  -4.572  1.00 11.35           H  
ATOM     24  HB1 ALA A   2       1.985  -4.010  -3.108  1.00 22.30           H  
ATOM     25  HB2 ALA A   2       0.294  -4.479  -2.928  1.00 60.02           H  
ATOM     26  HB3 ALA A   2       1.011  -4.365  -4.535  1.00 64.22           H  
ATOM     27  N   ARG A   3      -1.532  -1.861  -4.634  1.00  5.33           N  
ATOM     28  CA  ARG A   3      -2.978  -1.687  -4.693  1.00  1.04           C  
ATOM     29  C   ARG A   3      -3.697  -2.949  -4.225  1.00 65.21           C  
ATOM     30  O   ARG A   3      -4.785  -2.881  -3.655  1.00 63.31           O  
ATOM     31  CB  ARG A   3      -3.413  -1.337  -6.117  1.00 33.22           C  
ATOM     32  CG  ARG A   3      -3.501  -2.542  -7.040  1.00 11.50           C  
ATOM     33  CD  ARG A   3      -3.340  -2.139  -8.498  1.00 24.15           C  
ATOM     34  NE  ARG A   3      -4.551  -1.523  -9.033  1.00 21.33           N  
ATOM     35  CZ  ARG A   3      -5.661  -2.200  -9.306  1.00 23.55           C  
ATOM     36  NH1 ARG A   3      -5.712  -3.508  -9.094  1.00 71.30           N  
ATOM     37  NH2 ARG A   3      -6.722  -1.569  -9.791  1.00 32.24           N  
ATOM     38  H   ARG A   3      -0.988  -1.610  -5.410  1.00 11.32           H  
ATOM     39  HA  ARG A   3      -3.241  -0.872  -4.035  1.00 34.42           H  
ATOM     40  HB2 ARG A   3      -4.386  -0.869  -6.079  1.00 30.11           H  
ATOM     41  HB3 ARG A   3      -2.704  -0.640  -6.536  1.00 65.43           H  
ATOM     42  HG2 ARG A   3      -2.718  -3.239  -6.782  1.00 21.10           H  
ATOM     43  HG3 ARG A   3      -4.464  -3.013  -6.910  1.00 24.40           H  
ATOM     44  HD2 ARG A   3      -2.525  -1.434  -8.574  1.00 71.45           H  
ATOM     45  HD3 ARG A   3      -3.109  -3.021  -9.077  1.00  4.43           H  
ATOM     46  HE  ARG A   3      -4.535  -0.558  -9.197  1.00  2.34           H  
ATOM     47 HH11 ARG A   3      -4.914  -3.986  -8.728  1.00 31.43           H  
ATOM     48 HH12 ARG A   3      -6.549  -4.016  -9.299  1.00 54.32           H  
ATOM     49 HH21 ARG A   3      -6.687  -0.583  -9.951  1.00 73.31           H  
ATOM     50 HH22 ARG A   3      -7.557  -2.080  -9.996  1.00  3.43           H  
ATOM     51  N   GLY A   4      -3.080  -4.101  -4.471  1.00 64.12           N  
ATOM     52  CA  GLY A   4      -3.675  -5.362  -4.070  1.00 30.23           C  
ATOM     53  C   GLY A   4      -2.826  -6.109  -3.060  1.00 62.04           C  
ATOM     54  O   GLY A   4      -1.770  -6.641  -3.401  1.00 64.42           O  
ATOM     55  H   GLY A   4      -2.213  -4.094  -4.929  1.00 70.53           H  
ATOM     56  HA2 GLY A   4      -4.644  -5.168  -3.636  1.00 15.04           H  
ATOM     57  HA3 GLY A   4      -3.801  -5.982  -4.945  1.00 74.31           H  
ATOM     58  N   TRP A   5      -3.286  -6.147  -1.815  1.00 75.24           N  
ATOM     59  CA  TRP A   5      -2.560  -6.833  -0.753  1.00 32.14           C  
ATOM     60  C   TRP A   5      -3.443  -7.876  -0.075  1.00 42.43           C  
ATOM     61  O   TRP A   5      -3.356  -9.067  -0.375  1.00 10.31           O  
ATOM     62  CB  TRP A   5      -2.055  -5.825   0.281  1.00 34.00           C  
ATOM     63  CG  TRP A   5      -0.714  -5.248  -0.058  1.00 31.34           C  
ATOM     64  CD1 TRP A   5      -0.339  -3.938   0.033  1.00 23.31           C  
ATOM     65  CD2 TRP A   5       0.428  -5.962  -0.543  1.00 21.44           C  
ATOM     66  NE1 TRP A   5       0.968  -3.795  -0.366  1.00 62.14           N  
ATOM     67  CE2 TRP A   5       1.461  -5.022  -0.724  1.00 23.24           C  
ATOM     68  CE3 TRP A   5       0.679  -7.305  -0.840  1.00  4.44           C  
ATOM     69  CZ2 TRP A   5       2.723  -5.383  -1.189  1.00 72.31           C  
ATOM     70  CZ3 TRP A   5       1.932  -7.661  -1.302  1.00 32.32           C  
ATOM     71  CH2 TRP A   5       2.941  -6.704  -1.472  1.00 70.22           C  
ATOM     72  H   TRP A   5      -4.135  -5.704  -1.605  1.00 52.33           H  
ATOM     73  HA  TRP A   5      -1.713  -7.331  -1.200  1.00 22.52           H  
ATOM     74  HB2 TRP A   5      -2.760  -5.010   0.354  1.00 62.11           H  
ATOM     75  HB3 TRP A   5      -1.976  -6.314   1.241  1.00 20.50           H  
ATOM     76  HD1 TRP A   5      -0.985  -3.142   0.369  1.00 35.52           H  
ATOM     77  HE1 TRP A   5       1.466  -2.951  -0.390  1.00 25.11           H  
ATOM     78  HE3 TRP A   5      -0.085  -8.057  -0.715  1.00 15.13           H  
ATOM     79  HZ2 TRP A   5       3.511  -4.657  -1.325  1.00 63.51           H  
ATOM     80  HZ3 TRP A   5       2.144  -8.694  -1.537  1.00 44.10           H  
ATOM     81  HH2 TRP A   5       3.904  -7.028  -1.836  1.00 10.13           H  
ATOM     82  N   LYS A   6      -4.293  -7.421   0.839  1.00  3.03           N  
ATOM     83  CA  LYS A   6      -5.193  -8.314   1.559  1.00 71.02           C  
ATOM     84  C   LYS A   6      -5.548  -9.530   0.709  1.00 43.24           C  
ATOM     85  O   LYS A   6      -5.056 -10.632   0.950  1.00 31.40           O  
ATOM     86  CB  LYS A   6      -6.469  -7.570   1.961  1.00 64.21           C  
ATOM     87  CG  LYS A   6      -7.292  -8.298   3.009  1.00 12.23           C  
ATOM     88  CD  LYS A   6      -7.336  -7.527   4.318  1.00 53.32           C  
ATOM     89  CE  LYS A   6      -7.241  -8.458   5.517  1.00 54.31           C  
ATOM     90  NZ  LYS A   6      -7.248  -7.708   6.803  1.00  2.43           N  
ATOM     91  H   LYS A   6      -4.315  -6.460   1.035  1.00 74.33           H  
ATOM     92  HA  LYS A   6      -4.686  -8.649   2.451  1.00 65.04           H  
ATOM     93  HB2 LYS A   6      -6.197  -6.602   2.355  1.00 53.33           H  
ATOM     94  HB3 LYS A   6      -7.083  -7.433   1.083  1.00 41.24           H  
ATOM     95  HG2 LYS A   6      -8.300  -8.419   2.642  1.00 73.54           H  
ATOM     96  HG3 LYS A   6      -6.853  -9.269   3.189  1.00 41.13           H  
ATOM     97  HD2 LYS A   6      -6.507  -6.836   4.347  1.00 51.43           H  
ATOM     98  HD3 LYS A   6      -8.266  -6.978   4.371  1.00 33.43           H  
ATOM     99  HE2 LYS A   6      -8.083  -9.133   5.500  1.00 53.35           H  
ATOM    100  HE3 LYS A   6      -6.325  -9.024   5.445  1.00 44.15           H  
ATOM    101  HZ1 LYS A   6      -8.197  -7.735   7.228  1.00 21.50           H  
ATOM    102  HZ2 LYS A   6      -6.983  -6.716   6.640  1.00 42.52           H  
ATOM    103  HZ3 LYS A   6      -6.570  -8.132   7.468  1.00 44.42           H  
ATOM    104  N   ARG A   7      -6.402  -9.321  -0.288  1.00 12.34           N  
ATOM    105  CA  ARG A   7      -6.822 -10.400  -1.173  1.00 43.15           C  
ATOM    106  C   ARG A   7      -5.698 -10.784  -2.132  1.00 32.52           C  
ATOM    107  O   ARG A   7      -5.347 -11.958  -2.255  1.00  4.02           O  
ATOM    108  CB  ARG A   7      -8.063  -9.985  -1.966  1.00  4.30           C  
ATOM    109  CG  ARG A   7      -9.275  -9.702  -1.094  1.00 74.15           C  
ATOM    110  CD  ARG A   7     -10.174 -10.923  -0.978  1.00 75.02           C  
ATOM    111  NE  ARG A   7     -11.339 -10.831  -1.855  1.00  2.21           N  
ATOM    112  CZ  ARG A   7     -12.101 -11.870  -2.176  1.00 61.33           C  
ATOM    113  NH1 ARG A   7     -11.823 -13.074  -1.695  1.00 71.23           N  
ATOM    114  NH2 ARG A   7     -13.144 -11.707  -2.980  1.00 41.52           N  
ATOM    115  H   ARG A   7      -6.760  -8.419  -0.430  1.00 21.42           H  
ATOM    116  HA  ARG A   7      -7.066 -11.256  -0.562  1.00  2.52           H  
ATOM    117  HB2 ARG A   7      -7.835  -9.091  -2.528  1.00  5.44           H  
ATOM    118  HB3 ARG A   7      -8.317 -10.777  -2.654  1.00 13.14           H  
ATOM    119  HG2 ARG A   7      -8.940  -9.421  -0.107  1.00 51.41           H  
ATOM    120  HG3 ARG A   7      -9.839  -8.891  -1.530  1.00 41.35           H  
ATOM    121  HD2 ARG A   7      -9.604 -11.800  -1.245  1.00 31.34           H  
ATOM    122  HD3 ARG A   7     -10.511 -11.009   0.044  1.00 21.41           H  
ATOM    123  HE  ARG A   7     -11.562  -9.950  -2.222  1.00 33.44           H  
ATOM    124 HH11 ARG A   7     -11.038 -13.200  -1.089  1.00 35.34           H  
ATOM    125 HH12 ARG A   7     -12.399 -13.855  -1.938  1.00 32.01           H  
ATOM    126 HH21 ARG A   7     -13.357 -10.800  -3.345  1.00 24.44           H  
ATOM    127 HH22 ARG A   7     -13.717 -12.489  -3.222  1.00 24.24           H  
ATOM    128  N   LYS A   8      -5.139  -9.788  -2.809  1.00 44.04           N  
ATOM    129  CA  LYS A   8      -4.055 -10.020  -3.756  1.00 45.15           C  
ATOM    130  C   LYS A   8      -2.707 -10.058  -3.042  1.00 72.54           C  
ATOM    131  O   LYS A   8      -2.184  -9.023  -2.628  1.00 61.40           O  
ATOM    132  CB  LYS A   8      -4.044  -8.928  -4.829  1.00 33.21           C  
ATOM    133  CG  LYS A   8      -4.712  -9.345  -6.128  1.00 32.33           C  
ATOM    134  CD  LYS A   8      -6.190  -8.990  -6.134  1.00 23.40           C  
ATOM    135  CE  LYS A   8      -7.054 -10.206  -6.434  1.00  5.10           C  
ATOM    136  NZ  LYS A   8      -8.477  -9.832  -6.660  1.00 33.31           N  
ATOM    137  H   LYS A   8      -5.462  -8.873  -2.668  1.00 74.12           H  
ATOM    138  HA  LYS A   8      -4.226 -10.975  -4.229  1.00 25.31           H  
ATOM    139  HB2 LYS A   8      -4.559  -8.060  -4.446  1.00 54.51           H  
ATOM    140  HB3 LYS A   8      -3.019  -8.662  -5.045  1.00 35.31           H  
ATOM    141  HG2 LYS A   8      -4.228  -8.839  -6.950  1.00 32.23           H  
ATOM    142  HG3 LYS A   8      -4.607 -10.414  -6.249  1.00 34.23           H  
ATOM    143  HD2 LYS A   8      -6.462  -8.600  -5.165  1.00 23.35           H  
ATOM    144  HD3 LYS A   8      -6.367  -8.238  -6.890  1.00 31.14           H  
ATOM    145  HE2 LYS A   8      -6.673 -10.692  -7.319  1.00 71.01           H  
ATOM    146  HE3 LYS A   8      -6.997 -10.886  -5.597  1.00 71.42           H  
ATOM    147  HZ1 LYS A   8      -9.065 -10.174  -5.873  1.00 32.20           H  
ATOM    148  HZ2 LYS A   8      -8.822 -10.256  -7.545  1.00 22.44           H  
ATOM    149  HZ3 LYS A   8      -8.570  -8.799  -6.724  1.00 42.43           H  
ATOM    150  N   CYS A   9      -2.151 -11.257  -2.903  1.00 43.54           N  
ATOM    151  CA  CYS A   9      -0.863 -11.429  -2.240  1.00 32.22           C  
ATOM    152  C   CYS A   9       0.188 -11.943  -3.218  1.00 71.41           C  
ATOM    153  O   CYS A   9       0.665 -13.074  -3.117  1.00 43.31           O  
ATOM    154  CB  CYS A   9      -0.998 -12.396  -1.063  1.00 34.22           C  
ATOM    155  SG  CYS A   9      -1.803 -13.960  -1.481  1.00 71.51           S  
ATOM    156  H   CYS A   9      -2.616 -12.044  -3.255  1.00 32.25           H  
ATOM    157  HA  CYS A   9      -0.551 -10.465  -1.869  1.00 23.13           H  
ATOM    158  HB2 CYS A   9      -0.015 -12.626  -0.680  1.00 44.24           H  
ATOM    159  HB3 CYS A   9      -1.579 -11.924  -0.284  1.00 23.31           H  
ATOM    160  HG  CYS A   9      -0.882 -14.912  -1.461  1.00 10.22           H  
ATOM    161  N   PRO A  10       0.557 -11.096  -4.190  1.00  2.33           N  
ATOM    162  CA  PRO A  10       1.555 -11.443  -5.206  1.00 51.21           C  
ATOM    163  C   PRO A  10       2.962 -11.546  -4.626  1.00 55.54           C  
ATOM    164  O   PRO A  10       3.743 -12.413  -5.018  1.00 25.13           O  
ATOM    165  CB  PRO A  10       1.469 -10.281  -6.199  1.00  2.43           C  
ATOM    166  CG  PRO A  10       0.951  -9.136  -5.398  1.00 63.00           C  
ATOM    167  CD  PRO A  10       0.030  -9.733  -4.371  1.00 13.24           C  
ATOM    168  HA  PRO A  10       1.305 -12.366  -5.708  1.00 23.20           H  
ATOM    169  HB2 PRO A  10       2.452 -10.072  -6.598  1.00 53.02           H  
ATOM    170  HB3 PRO A  10       0.795 -10.537  -7.002  1.00 30.42           H  
ATOM    171  HG2 PRO A  10       1.770  -8.625  -4.915  1.00 63.05           H  
ATOM    172  HG3 PRO A  10       0.408  -8.457  -6.038  1.00 42.43           H  
ATOM    173  HD2 PRO A  10       0.081  -9.174  -3.448  1.00 13.11           H  
ATOM    174  HD3 PRO A  10      -0.984  -9.759  -4.743  1.00  0.24           H  
ATOM    175  N   LEU A  11       3.278 -10.656  -3.692  1.00 14.10           N  
ATOM    176  CA  LEU A  11       4.591 -10.647  -3.057  1.00 41.22           C  
ATOM    177  C   LEU A  11       4.469 -10.844  -1.550  1.00 32.53           C  
ATOM    178  O   LEU A  11       4.646 -11.952  -1.042  1.00 35.01           O  
ATOM    179  CB  LEU A  11       5.313  -9.331  -3.354  1.00 25.43           C  
ATOM    180  CG  LEU A  11       4.559  -8.335  -4.234  1.00 15.43           C  
ATOM    181  CD1 LEU A  11       5.203  -6.959  -4.156  1.00 60.33           C  
ATOM    182  CD2 LEU A  11       4.512  -8.823  -5.674  1.00 71.41           C  
ATOM    183  H   LEU A  11       2.613  -9.989  -3.422  1.00 31.04           H  
ATOM    184  HA  LEU A  11       5.164 -11.464  -3.470  1.00  0.20           H  
ATOM    185  HB2 LEU A  11       5.521  -8.849  -2.411  1.00 43.22           H  
ATOM    186  HB3 LEU A  11       6.245  -9.571  -3.847  1.00  0.41           H  
ATOM    187  HG  LEU A  11       3.542  -8.247  -3.876  1.00 53.44           H  
ATOM    188 HD11 LEU A  11       5.238  -6.522  -5.142  1.00 73.05           H  
ATOM    189 HD12 LEU A  11       6.207  -7.053  -3.769  1.00 34.54           H  
ATOM    190 HD13 LEU A  11       4.623  -6.326  -3.501  1.00 75.31           H  
ATOM    191 HD21 LEU A  11       5.353  -8.419  -6.218  1.00 54.13           H  
ATOM    192 HD22 LEU A  11       3.592  -8.495  -6.136  1.00 43.51           H  
ATOM    193 HD23 LEU A  11       4.558  -9.902  -5.690  1.00 31.13           H  
ATOM    194  N   PHE A  12       4.163  -9.764  -0.839  1.00 42.34           N  
ATOM    195  CA  PHE A  12       4.016  -9.818   0.610  1.00 34.34           C  
ATOM    196  C   PHE A  12       2.618  -9.376   1.032  1.00 55.52           C  
ATOM    197  O   PHE A  12       2.420  -8.245   1.475  1.00 33.11           O  
ATOM    198  CB  PHE A  12       5.067  -8.935   1.285  1.00 65.40           C  
ATOM    199  CG  PHE A  12       5.634  -7.880   0.379  1.00  1.32           C  
ATOM    200  CD1 PHE A  12       6.604  -8.199  -0.557  1.00 71.34           C  
ATOM    201  CD2 PHE A  12       5.197  -6.567   0.465  1.00 64.52           C  
ATOM    202  CE1 PHE A  12       7.127  -7.230  -1.393  1.00 22.23           C  
ATOM    203  CE2 PHE A  12       5.717  -5.594  -0.368  1.00 74.40           C  
ATOM    204  CZ  PHE A  12       6.684  -5.926  -1.297  1.00 54.10           C  
ATOM    205  H   PHE A  12       4.034  -8.909  -1.301  1.00 44.34           H  
ATOM    206  HA  PHE A  12       4.165 -10.841   0.920  1.00 73.34           H  
ATOM    207  HB2 PHE A  12       4.620  -8.439   2.133  1.00 43.00           H  
ATOM    208  HB3 PHE A  12       5.883  -9.556   1.625  1.00 40.42           H  
ATOM    209  HD1 PHE A  12       6.952  -9.220  -0.633  1.00 30.02           H  
ATOM    210  HD2 PHE A  12       4.442  -6.306   1.191  1.00 21.45           H  
ATOM    211  HE1 PHE A  12       7.883  -7.493  -2.118  1.00 20.12           H  
ATOM    212  HE2 PHE A  12       5.368  -4.575  -0.291  1.00 63.21           H  
ATOM    213  HZ  PHE A  12       7.090  -5.167  -1.949  1.00 25.50           H  
ATOM    214  N   GLY A  13       1.650 -10.276   0.889  1.00 33.12           N  
ATOM    215  CA  GLY A  13       0.282  -9.960   1.258  1.00 22.24           C  
ATOM    216  C   GLY A  13      -0.007 -10.255   2.717  1.00 53.41           C  
ATOM    217  O   GLY A  13      -1.127 -10.055   3.188  1.00 32.41           O  
ATOM    218  H   GLY A  13       1.866 -11.162   0.530  1.00 21.23           H  
ATOM    219  HA2 GLY A  13       0.103  -8.912   1.071  1.00 62.01           H  
ATOM    220  HA3 GLY A  13      -0.388 -10.545   0.645  1.00 11.24           H  
ATOM    221  N   LYS A  14       1.004 -10.732   3.434  1.00 31.15           N  
ATOM    222  CA  LYS A  14       0.854 -11.056   4.848  1.00 12.53           C  
ATOM    223  C   LYS A  14       0.578  -9.799   5.668  1.00 42.23           C  
ATOM    224  O   LYS A  14      -0.251  -9.808   6.576  1.00 13.01           O  
ATOM    225  CB  LYS A  14       2.113 -11.751   5.370  1.00 61.32           C  
ATOM    226  CG  LYS A  14       3.381 -10.936   5.181  1.00 72.43           C  
ATOM    227  CD  LYS A  14       4.621 -11.748   5.516  1.00 72.21           C  
ATOM    228  CE  LYS A  14       4.916 -12.784   4.442  1.00 44.44           C  
ATOM    229  NZ  LYS A  14       6.226 -12.536   3.778  1.00  3.01           N  
ATOM    230  H   LYS A  14       1.873 -10.870   3.002  1.00  4.54           H  
ATOM    231  HA  LYS A  14       0.014 -11.727   4.948  1.00 44.13           H  
ATOM    232  HB2 LYS A  14       1.990 -11.948   6.425  1.00 64.13           H  
ATOM    233  HB3 LYS A  14       2.233 -12.690   4.849  1.00 71.42           H  
ATOM    234  HG2 LYS A  14       3.442 -10.615   4.151  1.00 35.34           H  
ATOM    235  HG3 LYS A  14       3.342 -10.072   5.828  1.00 51.31           H  
ATOM    236  HD2 LYS A  14       5.466 -11.081   5.599  1.00 71.20           H  
ATOM    237  HD3 LYS A  14       4.465 -12.254   6.458  1.00 22.23           H  
ATOM    238  HE2 LYS A  14       4.933 -13.762   4.897  1.00 13.44           H  
ATOM    239  HE3 LYS A  14       4.133 -12.746   3.699  1.00 42.22           H  
ATOM    240  HZ1 LYS A  14       6.896 -12.118   4.455  1.00 22.24           H  
ATOM    241  HZ2 LYS A  14       6.104 -11.881   2.980  1.00 44.31           H  
ATOM    242  HZ3 LYS A  14       6.621 -13.430   3.422  1.00  4.51           H  
ATOM    243  N   GLY A  15       1.279  -8.718   5.339  1.00 41.30           N  
ATOM    244  CA  GLY A  15       1.094  -7.468   6.053  1.00 20.24           C  
ATOM    245  C   GLY A  15       0.642  -6.342   5.145  1.00 74.31           C  
ATOM    246  O   GLY A  15       0.006  -5.390   5.595  1.00 42.45           O  
ATOM    247  H   GLY A  15       1.927  -8.769   4.605  1.00 21.13           H  
ATOM    248  HA2 GLY A  15       0.353  -7.614   6.825  1.00  2.24           H  
ATOM    249  HA3 GLY A  15       2.030  -7.189   6.515  1.00 51.32           H  
ATOM    250  N   GLY A  16       0.971  -6.451   3.861  1.00  4.43           N  
ATOM    251  CA  GLY A  16       0.588  -5.426   2.908  1.00 43.30           C  
ATOM    252  C   GLY A  16       0.995  -4.036   3.356  1.00 14.12           C  
ATOM    253  O   GLY A  16       2.149  -3.638   3.198  1.00 32.33           O  
ATOM    254  H   GLY A  16       1.479  -7.233   3.559  1.00  1.24           H  
ATOM    255  HA2 GLY A  16       1.058  -5.638   1.959  1.00 33.52           H  
ATOM    256  HA3 GLY A  16      -0.484  -5.451   2.781  1.00 32.13           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    0    0    0    6  123    1    0    2          
END