HEADER    ANTIMICROBIAL PROTEIN                   08-AUG-18   6AFQ              
TITLE     THANATIN M21F IN PRESENCE OF DPC                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THANATIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PODISUS MACULIVENTRIS;                          
SOURCE   4 ORGANISM_COMMON: SPINED SOLDIER BUG;                                 
SOURCE   5 ORGANISM_TAXID: 29025                                                
KEYWDS    ANTIMICROBIAL, THANATIN, ANTIMICROBIAL PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BHATTACHARJYA,S.SINHA                                               
REVDAT   2   14-JUN-23 6AFQ    1       REMARK                                   
REVDAT   1   14-AUG-19 6AFQ    0                                                
JRNL        AUTH   S.BHATTACHARJYA,S.SINHA                                      
JRNL        TITL   THANATIN M21F IN PRESENCE OF DPC                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
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 6AFQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300008648.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.3 MM 1H THANATINM21F, 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY                    
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   4       79.33   -116.15                                   
REMARK 500  1 PRO A   7     -173.60    -69.70                                   
REMARK 500  2 SER A   2      -54.54   -121.39                                   
REMARK 500  2 LYS A   4       79.32   -112.15                                   
REMARK 500  2 GLN A  19      157.87    178.98                                   
REMARK 500  3 SER A   2      -69.46   -138.85                                   
REMARK 500  3 LYS A   4       79.41   -113.14                                   
REMARK 500  3 PRO A   7     -176.55    -69.79                                   
REMARK 500  3 GLN A  19      158.57    178.36                                   
REMARK 500  4 LYS A   4       79.36   -113.64                                   
REMARK 500  4 PRO A   7     -173.03    -69.73                                   
REMARK 500  4 GLN A  19      158.49    178.38                                   
REMARK 500  5 SER A   2      -72.04   -127.28                                   
REMARK 500  5 GLN A  19      159.51    175.84                                   
REMARK 500  6 SER A   2      -66.58   -138.15                                   
REMARK 500  6 LYS A   4       79.35   -114.02                                   
REMARK 500  6 PRO A   7     -174.86    -69.80                                   
REMARK 500  6 GLN A  19      157.94    178.65                                   
REMARK 500  7 SER A   2      -70.46   -131.97                                   
REMARK 500  7 GLN A  19      157.96    178.63                                   
REMARK 500  8 SER A   2      -50.66   -138.57                                   
REMARK 500  8 LYS A   4       79.34   -111.93                                   
REMARK 500  8 PRO A   7     -171.64    -69.74                                   
REMARK 500  8 GLN A  19      158.04    178.76                                   
REMARK 500  9 SER A   2      -56.25   -123.71                                   
REMARK 500  9 LYS A   4       79.34   -113.47                                   
REMARK 500  9 PRO A   7     -172.17    -69.77                                   
REMARK 500  9 GLN A  19      157.95    178.76                                   
REMARK 500 10 SER A   2      -64.67   -123.27                                   
REMARK 500 10 LYS A   4       79.38   -118.67                                   
REMARK 500 10 PRO A   7     -171.16    -69.81                                   
REMARK 500 10 GLN A  19      157.32    178.69                                   
REMARK 500 11 SER A   2      -68.49   -130.60                                   
REMARK 500 11 LYS A   4       79.33   -111.99                                   
REMARK 500 11 PRO A   7     -174.63    -69.73                                   
REMARK 500 11 GLN A  19      158.54    178.29                                   
REMARK 500 12 SER A   2      -65.92   -105.19                                   
REMARK 500 12 PRO A   7     -170.96    -69.77                                   
REMARK 500 13 SER A   2      -65.00   -121.74                                   
REMARK 500 13 LYS A   4       79.39   -112.30                                   
REMARK 500 13 PRO A   7     -174.94    -69.79                                   
REMARK 500 13 GLN A  19      158.20    178.28                                   
REMARK 500 14 SER A   2      -69.59   -122.65                                   
REMARK 500 14 PRO A   7     -178.20    -69.80                                   
REMARK 500 14 GLN A  19      158.17    178.27                                   
REMARK 500 15 SER A   2      -71.91   -103.38                                   
REMARK 500 15 LYS A   4       79.31   -112.39                                   
REMARK 500 15 GLN A  19      157.22    176.09                                   
REMARK 500 16 PRO A   7     -178.76    -69.84                                   
REMARK 500 17 SER A   2      -67.30   -129.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36205   RELATED DB: BMRB                                 
REMARK 900 THANATIN M21F IN PRESENCE OF DPC                                     
DBREF  6AFQ A    1    21  UNP    P55788   THAN_PODMA       1     21             
SEQADV 6AFQ PHE A   21  UNP  P55788    MET    21 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY SER LYS LYS PRO VAL PRO ILE ILE TYR CYS ASN ARG          
SEQRES   2 A   21  ARG THR GLY LYS CYS GLN ARG PHE                              
SHEET    1 AA1 2 ILE A   9  CYS A  11  0                                        
SHEET    2 AA1 2 CYS A  18  ARG A  20 -1  O  GLN A  19   N  TYR A  10           
SSBOND   1 CYS A   11    CYS A   18                          1555   1555  1.93  
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   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       3.038   1.165  -1.346  1.00 73.33           C  
ATOM      4  O   GLY A   1       2.680   2.237  -1.833  1.00 44.40           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.627  -0.922  -1.324  1.00 54.01           H  
ATOM      7  HA3 GLY A   1       1.372   0.058  -2.069  1.00  2.24           H  
ATOM      8  N   SER A   2       4.265   0.954  -0.882  1.00 22.10           N  
ATOM      9  CA  SER A   2       5.285   1.996  -0.915  1.00 54.04           C  
ATOM     10  C   SER A   2       6.224   1.799  -2.101  1.00 63.01           C  
ATOM     11  O   SER A   2       6.365   2.679  -2.951  1.00 15.04           O  
ATOM     12  CB  SER A   2       6.084   1.999   0.389  1.00 64.42           C  
ATOM     13  OG  SER A   2       5.504   2.873   1.341  1.00 45.30           O  
ATOM     14  H   SER A   2       4.490   0.077  -0.506  1.00 35.13           H  
ATOM     15  HA  SER A   2       4.784   2.947  -1.022  1.00 75.53           H  
ATOM     16  HB2 SER A   2       6.102   1.000   0.799  1.00  4.41           H  
ATOM     17  HB3 SER A   2       7.095   2.323   0.187  1.00  0.54           H  
ATOM     18  HG  SER A   2       4.672   2.507   1.647  1.00 33.12           H  
ATOM     19  N   LYS A   3       6.867   0.637  -2.152  1.00 12.11           N  
ATOM     20  CA  LYS A   3       7.793   0.321  -3.233  1.00 30.03           C  
ATOM     21  C   LYS A   3       7.089  -0.450  -4.345  1.00 12.23           C  
ATOM     22  O   LYS A   3       6.062  -1.090  -4.117  1.00  0.12           O  
ATOM     23  CB  LYS A   3       8.972  -0.496  -2.699  1.00 40.11           C  
ATOM     24  CG  LYS A   3       9.968   0.325  -1.898  1.00 35.13           C  
ATOM     25  CD  LYS A   3      11.394  -0.142  -2.134  1.00 71.50           C  
ATOM     26  CE  LYS A   3      11.719  -1.379  -1.310  1.00 72.23           C  
ATOM     27  NZ  LYS A   3      12.321  -2.457  -2.142  1.00 71.45           N  
ATOM     28  H   LYS A   3       6.713  -0.025  -1.445  1.00 24.01           H  
ATOM     29  HA  LYS A   3       8.163   1.252  -3.635  1.00 25.40           H  
ATOM     30  HB2 LYS A   3       8.592  -1.282  -2.064  1.00 75.31           H  
ATOM     31  HB3 LYS A   3       9.494  -0.940  -3.535  1.00 32.34           H  
ATOM     32  HG2 LYS A   3       9.886   1.361  -2.192  1.00 62.32           H  
ATOM     33  HG3 LYS A   3       9.736   0.228  -0.846  1.00 41.44           H  
ATOM     34  HD2 LYS A   3      11.518  -0.378  -3.180  1.00 72.35           H  
ATOM     35  HD3 LYS A   3      12.074   0.652  -1.859  1.00 72.41           H  
ATOM     36  HE2 LYS A   3      12.415  -1.105  -0.533  1.00 23.12           H  
ATOM     37  HE3 LYS A   3      10.807  -1.747  -0.863  1.00 62.54           H  
ATOM     38  HZ1 LYS A   3      12.658  -2.066  -3.045  1.00 50.51           H  
ATOM     39  HZ2 LYS A   3      11.613  -3.193  -2.340  1.00 64.40           H  
ATOM     40  HZ3 LYS A   3      13.124  -2.889  -1.642  1.00 41.34           H  
ATOM     41  N   LYS A   4       7.648  -0.386  -5.548  1.00 54.55           N  
ATOM     42  CA  LYS A   4       7.075  -1.079  -6.696  1.00 65.32           C  
ATOM     43  C   LYS A   4       8.029  -2.151  -7.215  1.00 41.21           C  
ATOM     44  O   LYS A   4       8.735  -1.961  -8.206  1.00  0.44           O  
ATOM     45  CB  LYS A   4       6.755  -0.083  -7.813  1.00 11.13           C  
ATOM     46  CG  LYS A   4       5.535   0.776  -7.529  1.00 74.15           C  
ATOM     47  CD  LYS A   4       5.657   2.148  -8.172  1.00 30.35           C  
ATOM     48  CE  LYS A   4       5.873   3.234  -7.129  1.00 21.21           C  
ATOM     49  NZ  LYS A   4       4.621   3.990  -6.848  1.00 24.11           N  
ATOM     50  H   LYS A   4       8.466   0.141  -5.668  1.00  1.33           H  
ATOM     51  HA  LYS A   4       6.161  -1.554  -6.375  1.00 14.40           H  
ATOM     52  HB2 LYS A   4       7.604   0.570  -7.951  1.00 63.53           H  
ATOM     53  HB3 LYS A   4       6.579  -0.630  -8.728  1.00 22.33           H  
ATOM     54  HG2 LYS A   4       4.659   0.283  -7.924  1.00 72.32           H  
ATOM     55  HG3 LYS A   4       5.431   0.897  -6.460  1.00 60.34           H  
ATOM     56  HD2 LYS A   4       6.497   2.144  -8.851  1.00 14.44           H  
ATOM     57  HD3 LYS A   4       4.750   2.362  -8.719  1.00 32.51           H  
ATOM     58  HE2 LYS A   4       6.219   2.774  -6.216  1.00 14.24           H  
ATOM     59  HE3 LYS A   4       6.624   3.920  -7.493  1.00 71.51           H  
ATOM     60  HZ1 LYS A   4       3.799   3.464  -7.205  1.00 75.54           H  
ATOM     61  HZ2 LYS A   4       4.653   4.919  -7.314  1.00 10.04           H  
ATOM     62  HZ3 LYS A   4       4.511   4.131  -5.824  1.00 21.15           H  
ATOM     63  N   PRO A   5       8.051  -3.305  -6.533  1.00 20.43           N  
ATOM     64  CA  PRO A   5       8.912  -4.431  -6.908  1.00 44.52           C  
ATOM     65  C   PRO A   5       8.467  -5.093  -8.207  1.00 72.42           C  
ATOM     66  O   PRO A   5       9.292  -5.555  -8.995  1.00 63.12           O  
ATOM     67  CB  PRO A   5       8.761  -5.400  -5.734  1.00 20.43           C  
ATOM     68  CG  PRO A   5       7.430  -5.080  -5.147  1.00 11.23           C  
ATOM     69  CD  PRO A   5       7.236  -3.601  -5.342  1.00 63.54           C  
ATOM     70  HA  PRO A   5       9.945  -4.127  -6.996  1.00 64.30           H  
ATOM     71  HB2 PRO A   5       8.799  -6.418  -6.097  1.00 10.03           H  
ATOM     72  HB3 PRO A   5       9.556  -5.236  -5.022  1.00 30.41           H  
ATOM     73  HG2 PRO A   5       6.659  -5.631  -5.663  1.00 15.41           H  
ATOM     74  HG3 PRO A   5       7.425  -5.322  -4.094  1.00 44.21           H  
ATOM     75  HD2 PRO A   5       6.195  -3.378  -5.522  1.00 42.22           H  
ATOM     76  HD3 PRO A   5       7.598  -3.056  -4.483  1.00 22.50           H  
ATOM     77  N   VAL A   6       7.156  -5.137  -8.425  1.00  2.31           N  
ATOM     78  CA  VAL A   6       6.601  -5.742  -9.630  1.00 10.33           C  
ATOM     79  C   VAL A   6       5.517  -4.860 -10.238  1.00 54.40           C  
ATOM     80  O   VAL A   6       4.429  -4.699  -9.684  1.00 11.21           O  
ATOM     81  CB  VAL A   6       6.011  -7.134  -9.338  1.00 32.14           C  
ATOM     82  CG1 VAL A   6       5.669  -7.852 -10.634  1.00 71.13           C  
ATOM     83  CG2 VAL A   6       6.979  -7.958  -8.502  1.00 13.13           C  
ATOM     84  H   VAL A   6       6.548  -4.752  -7.760  1.00  2.23           H  
ATOM     85  HA  VAL A   6       7.402  -5.856 -10.345  1.00 60.35           H  
ATOM     86  HB  VAL A   6       5.099  -7.005  -8.772  1.00 65.24           H  
ATOM     87 HG11 VAL A   6       5.575  -7.129 -11.431  1.00 72.35           H  
ATOM     88 HG12 VAL A   6       6.453  -8.555 -10.875  1.00 20.15           H  
ATOM     89 HG13 VAL A   6       4.734  -8.381 -10.517  1.00 44.20           H  
ATOM     90 HG21 VAL A   6       6.511  -8.892  -8.228  1.00  4.15           H  
ATOM     91 HG22 VAL A   6       7.872  -8.157  -9.076  1.00 73.42           H  
ATOM     92 HG23 VAL A   6       7.241  -7.410  -7.609  1.00 15.11           H  
ATOM     93  N   PRO A   7       5.817  -4.273 -11.406  1.00 61.44           N  
ATOM     94  CA  PRO A   7       4.880  -3.398 -12.117  1.00  3.12           C  
ATOM     95  C   PRO A   7       3.695  -4.164 -12.694  1.00 50.11           C  
ATOM     96  O   PRO A   7       3.536  -5.359 -12.445  1.00 62.43           O  
ATOM     97  CB  PRO A   7       5.733  -2.805 -13.242  1.00 14.34           C  
ATOM     98  CG  PRO A   7       6.812  -3.806 -13.467  1.00 61.33           C  
ATOM     99  CD  PRO A   7       7.094  -4.421 -12.124  1.00 44.42           C  
ATOM    100  HA  PRO A   7       4.519  -2.604 -11.480  1.00 14.10           H  
ATOM    101  HB2 PRO A   7       5.125  -2.672 -14.125  1.00 54.24           H  
ATOM    102  HB3 PRO A   7       6.136  -1.853 -12.929  1.00 21.40           H  
ATOM    103  HG2 PRO A   7       6.474  -4.561 -14.161  1.00 51.31           H  
ATOM    104  HG3 PRO A   7       7.695  -3.314 -13.847  1.00 23.11           H  
ATOM    105  HD2 PRO A   7       7.358  -5.462 -12.233  1.00 74.35           H  
ATOM    106  HD3 PRO A   7       7.883  -3.881 -11.621  1.00 21.13           H  
ATOM    107  N   ILE A   8       2.866  -3.469 -13.466  1.00  2.34           N  
ATOM    108  CA  ILE A   8       1.696  -4.085 -14.079  1.00 44.01           C  
ATOM    109  C   ILE A   8       1.833  -4.134 -15.597  1.00 25.30           C  
ATOM    110  O   ILE A   8       2.034  -3.107 -16.246  1.00 32.02           O  
ATOM    111  CB  ILE A   8       0.405  -3.328 -13.716  1.00  4.32           C  
ATOM    112  CG1 ILE A   8       0.658  -1.819 -13.710  1.00 51.42           C  
ATOM    113  CG2 ILE A   8      -0.116  -3.788 -12.363  1.00 23.14           C  
ATOM    114  CD1 ILE A   8      -0.587  -0.999 -13.452  1.00 42.32           C  
ATOM    115  H   ILE A   8       3.046  -2.519 -13.627  1.00 21.24           H  
ATOM    116  HA  ILE A   8       1.616  -5.095 -13.703  1.00 11.45           H  
ATOM    117  HB  ILE A   8      -0.342  -3.558 -14.460  1.00  1.24           H  
ATOM    118 HG12 ILE A   8       1.375  -1.583 -12.940  1.00 42.32           H  
ATOM    119 HG13 ILE A   8       1.057  -1.525 -14.670  1.00 52.44           H  
ATOM    120 HG21 ILE A   8      -1.093  -3.363 -12.190  1.00 14.21           H  
ATOM    121 HG22 ILE A   8      -0.186  -4.865 -12.352  1.00 22.41           H  
ATOM    122 HG23 ILE A   8       0.561  -3.463 -11.586  1.00 74.15           H  
ATOM    123 HD11 ILE A   8      -1.216  -1.013 -14.330  1.00 12.02           H  
ATOM    124 HD12 ILE A   8      -1.126  -1.415 -12.615  1.00 23.04           H  
ATOM    125 HD13 ILE A   8      -0.306   0.021 -13.229  1.00 32.35           H  
ATOM    126  N   ILE A   9       1.722  -5.334 -16.157  1.00 25.22           N  
ATOM    127  CA  ILE A   9       1.831  -5.517 -17.599  1.00  0.31           C  
ATOM    128  C   ILE A   9       0.767  -6.481 -18.113  1.00 25.25           C  
ATOM    129  O   ILE A   9       0.515  -7.523 -17.507  1.00 70.21           O  
ATOM    130  CB  ILE A   9       3.222  -6.045 -17.996  1.00 60.13           C  
ATOM    131  CG1 ILE A   9       3.088  -7.323 -18.827  1.00 20.01           C  
ATOM    132  CG2 ILE A   9       4.066  -6.299 -16.756  1.00 43.24           C  
ATOM    133  CD1 ILE A   9       2.642  -7.074 -20.251  1.00 21.32           C  
ATOM    134  H   ILE A   9       1.563  -6.115 -15.587  1.00  1.22           H  
ATOM    135  HA  ILE A   9       1.686  -4.554 -18.068  1.00 71.32           H  
ATOM    136  HB  ILE A   9       3.714  -5.289 -18.589  1.00 11.02           H  
ATOM    137 HG12 ILE A   9       4.042  -7.824 -18.862  1.00 24.23           H  
ATOM    138 HG13 ILE A   9       2.362  -7.972 -18.360  1.00 31.54           H  
ATOM    139 HG21 ILE A   9       4.178  -5.378 -16.203  1.00 25.22           H  
ATOM    140 HG22 ILE A   9       3.579  -7.035 -16.134  1.00 44.33           H  
ATOM    141 HG23 ILE A   9       5.039  -6.663 -17.051  1.00 41.41           H  
ATOM    142 HD11 ILE A   9       1.892  -7.801 -20.526  1.00 14.34           H  
ATOM    143 HD12 ILE A   9       2.229  -6.080 -20.331  1.00 30.32           H  
ATOM    144 HD13 ILE A   9       3.490  -7.166 -20.915  1.00  1.25           H  
ATOM    145  N   TYR A  10       0.148  -6.128 -19.233  1.00 42.13           N  
ATOM    146  CA  TYR A  10      -0.889  -6.962 -19.829  1.00  0.21           C  
ATOM    147  C   TYR A  10      -0.446  -7.495 -21.188  1.00 41.31           C  
ATOM    148  O   TYR A  10       0.338  -6.858 -21.893  1.00  1.14           O  
ATOM    149  CB  TYR A  10      -2.188  -6.168 -19.979  1.00  3.23           C  
ATOM    150  CG  TYR A  10      -2.316  -5.462 -21.310  1.00  2.24           C  
ATOM    151  CD1 TYR A  10      -1.705  -4.233 -21.528  1.00 14.34           C  
ATOM    152  CD2 TYR A  10      -3.048  -6.023 -22.349  1.00 23.14           C  
ATOM    153  CE1 TYR A  10      -1.820  -3.584 -22.742  1.00 12.53           C  
ATOM    154  CE2 TYR A  10      -3.167  -5.382 -23.566  1.00 44.14           C  
ATOM    155  CZ  TYR A  10      -2.551  -4.162 -23.758  1.00 33.30           C  
ATOM    156  OH  TYR A  10      -2.669  -3.520 -24.969  1.00 45.31           O  
ATOM    157  H   TYR A  10       0.393  -5.286 -19.670  1.00  0.50           H  
ATOM    158  HA  TYR A  10      -1.064  -7.797 -19.167  1.00 23.30           H  
ATOM    159  HB2 TYR A  10      -3.026  -6.840 -19.878  1.00 51.45           H  
ATOM    160  HB3 TYR A  10      -2.236  -5.420 -19.200  1.00 74.43           H  
ATOM    161  HD1 TYR A  10      -1.133  -3.782 -20.730  1.00 13.24           H  
ATOM    162  HD2 TYR A  10      -3.529  -6.978 -22.195  1.00 22.31           H  
ATOM    163  HE1 TYR A  10      -1.338  -2.629 -22.892  1.00 53.34           H  
ATOM    164  HE2 TYR A  10      -3.739  -5.835 -24.362  1.00 55.41           H  
ATOM    165  HH  TYR A  10      -2.809  -2.582 -24.821  1.00 42.51           H  
ATOM    166  N   CYS A  11      -0.954  -8.668 -21.551  1.00 13.52           N  
ATOM    167  CA  CYS A  11      -0.613  -9.288 -22.825  1.00 31.41           C  
ATOM    168  C   CYS A  11      -1.799 -10.068 -23.385  1.00 73.10           C  
ATOM    169  O   CYS A  11      -2.411 -10.874 -22.686  1.00 30.43           O  
ATOM    170  CB  CYS A  11       0.589 -10.219 -22.657  1.00 24.23           C  
ATOM    171  SG  CYS A  11       1.344 -10.751 -24.227  1.00 51.53           S  
ATOM    172  H   CYS A  11      -1.575  -9.128 -20.946  1.00 43.31           H  
ATOM    173  HA  CYS A  11      -0.355  -8.503 -23.518  1.00 41.24           H  
ATOM    174  HB2 CYS A  11       1.351  -9.711 -22.083  1.00 13.11           H  
ATOM    175  HB3 CYS A  11       0.277 -11.106 -22.125  1.00  1.22           H  
ATOM    176  N   ASN A  12      -2.118  -9.821 -24.652  1.00 23.14           N  
ATOM    177  CA  ASN A  12      -3.230 -10.499 -25.306  1.00 75.52           C  
ATOM    178  C   ASN A  12      -2.724 -11.543 -26.298  1.00 13.43           C  
ATOM    179  O   ASN A  12      -2.557 -11.257 -27.484  1.00 33.04           O  
ATOM    180  CB  ASN A  12      -4.121  -9.485 -26.026  1.00 41.23           C  
ATOM    181  CG  ASN A  12      -5.475  -9.330 -25.362  1.00 75.42           C  
ATOM    182  OD1 ASN A  12      -6.194 -10.309 -25.157  1.00  3.12           O  
ATOM    183  ND2 ASN A  12      -5.831  -8.097 -25.023  1.00 42.52           N  
ATOM    184  H   ASN A  12      -1.592  -9.167 -25.158  1.00 73.11           H  
ATOM    185  HA  ASN A  12      -3.811 -10.996 -24.543  1.00 65.43           H  
ATOM    186  HB2 ASN A  12      -3.631  -8.522 -26.028  1.00 23.02           H  
ATOM    187  HB3 ASN A  12      -4.274  -9.808 -27.045  1.00 12.21           H  
ATOM    188 HD21 ASN A  12      -5.208  -7.365 -25.218  1.00 30.13           H  
ATOM    189 HD22 ASN A  12      -6.701  -7.968 -24.592  1.00 32.13           H  
ATOM    190  N   ARG A  13      -2.483 -12.752 -25.804  1.00 24.44           N  
ATOM    191  CA  ARG A  13      -1.995 -13.838 -26.646  1.00 30.24           C  
ATOM    192  C   ARG A  13      -2.953 -14.100 -27.804  1.00 33.43           C  
ATOM    193  O   ARG A  13      -2.594 -14.753 -28.784  1.00 32.01           O  
ATOM    194  CB  ARG A  13      -1.817 -15.113 -25.819  1.00  3.34           C  
ATOM    195  CG  ARG A  13      -3.100 -15.600 -25.166  1.00 10.21           C  
ATOM    196  CD  ARG A  13      -2.899 -15.886 -23.686  1.00  4.20           C  
ATOM    197  NE  ARG A  13      -1.739 -16.741 -23.447  1.00 11.24           N  
ATOM    198  CZ  ARG A  13      -1.199 -16.928 -22.247  1.00 73.34           C  
ATOM    199  NH1 ARG A  13      -1.712 -16.325 -21.184  1.00 50.52           N  
ATOM    200  NH2 ARG A  13      -0.145 -17.722 -22.110  1.00  4.30           N  
ATOM    201  H   ARG A  13      -2.635 -12.919 -24.850  1.00  1.22           H  
ATOM    202  HA  ARG A  13      -1.037 -13.543 -27.046  1.00 40.24           H  
ATOM    203  HB2 ARG A  13      -1.446 -15.897 -26.462  1.00 74.14           H  
ATOM    204  HB3 ARG A  13      -1.092 -14.924 -25.041  1.00 30.20           H  
ATOM    205  HG2 ARG A  13      -3.859 -14.839 -25.274  1.00 32.21           H  
ATOM    206  HG3 ARG A  13      -3.422 -16.505 -25.658  1.00 70.23           H  
ATOM    207  HD2 ARG A  13      -2.756 -14.949 -23.168  1.00 60.11           H  
ATOM    208  HD3 ARG A  13      -3.781 -16.377 -23.305  1.00 15.32           H  
ATOM    209  HE  ARG A  13      -1.344 -17.197 -24.218  1.00 53.35           H  
ATOM    210 HH11 ARG A  13      -2.507 -15.727 -21.285  1.00 33.03           H  
ATOM    211 HH12 ARG A  13      -1.304 -16.468 -20.282  1.00 74.41           H  
ATOM    212 HH21 ARG A  13       0.244 -18.179 -22.909  1.00 45.22           H  
ATOM    213 HH22 ARG A  13       0.261 -17.862 -21.207  1.00 71.14           H  
ATOM    214  N   ARG A  14      -4.174 -13.588 -27.683  1.00  5.11           N  
ATOM    215  CA  ARG A  14      -5.184 -13.768 -28.718  1.00 62.14           C  
ATOM    216  C   ARG A  14      -4.827 -12.972 -29.971  1.00 20.34           C  
ATOM    217  O   ARG A  14      -5.162 -13.368 -31.088  1.00  2.32           O  
ATOM    218  CB  ARG A  14      -6.557 -13.337 -28.201  1.00 54.33           C  
ATOM    219  CG  ARG A  14      -7.050 -14.160 -27.022  1.00 52.42           C  
ATOM    220  CD  ARG A  14      -7.283 -15.610 -27.414  1.00 33.31           C  
ATOM    221  NE  ARG A  14      -7.691 -16.427 -26.273  1.00 45.44           N  
ATOM    222  CZ  ARG A  14      -8.118 -17.680 -26.382  1.00  4.33           C  
ATOM    223  NH1 ARG A  14      -8.193 -18.257 -27.573  1.00 25.53           N  
ATOM    224  NH2 ARG A  14      -8.470 -18.358 -25.297  1.00 54.20           N  
ATOM    225  H   ARG A  14      -4.400 -13.077 -26.878  1.00 13.01           H  
ATOM    226  HA  ARG A  14      -5.217 -14.817 -28.971  1.00 32.45           H  
ATOM    227  HB2 ARG A  14      -6.505 -12.303 -27.893  1.00 40.33           H  
ATOM    228  HB3 ARG A  14      -7.275 -13.429 -29.002  1.00 73.41           H  
ATOM    229  HG2 ARG A  14      -6.310 -14.125 -26.236  1.00 61.15           H  
ATOM    230  HG3 ARG A  14      -7.978 -13.739 -26.664  1.00 41.53           H  
ATOM    231  HD2 ARG A  14      -8.058 -15.646 -28.165  1.00 33.41           H  
ATOM    232  HD3 ARG A  14      -6.367 -16.010 -27.823  1.00 34.24           H  
ATOM    233  HE  ARG A  14      -7.643 -16.019 -25.384  1.00 31.32           H  
ATOM    234 HH11 ARG A  14      -7.926 -17.749 -28.392  1.00 34.35           H  
ATOM    235 HH12 ARG A  14      -8.513 -19.202 -27.651  1.00 53.34           H  
ATOM    236 HH21 ARG A  14      -8.415 -17.926 -24.397  1.00 51.45           H  
ATOM    237 HH22 ARG A  14      -8.792 -19.301 -25.380  1.00  2.55           H  
ATOM    238  N   THR A  15      -4.145 -11.848 -29.776  1.00 53.55           N  
ATOM    239  CA  THR A  15      -3.744 -10.995 -30.889  1.00 35.24           C  
ATOM    240  C   THR A  15      -2.268 -10.629 -30.796  1.00 43.11           C  
ATOM    241  O   THR A  15      -1.778  -9.790 -31.551  1.00 65.53           O  
ATOM    242  CB  THR A  15      -4.580  -9.702 -30.935  1.00 74.32           C  
ATOM    243  OG1 THR A  15      -4.088  -8.837 -31.964  1.00 63.14           O  
ATOM    244  CG2 THR A  15      -4.538  -8.982 -29.596  1.00 44.42           C  
ATOM    245  H   THR A  15      -3.908 -11.586 -28.863  1.00  3.44           H  
ATOM    246  HA  THR A  15      -3.913 -11.542 -31.805  1.00 54.53           H  
ATOM    247  HB  THR A  15      -5.606  -9.963 -31.155  1.00 11.53           H  
ATOM    248  HG1 THR A  15      -3.673  -9.362 -32.653  1.00 25.53           H  
ATOM    249 HG21 THR A  15      -3.510  -8.838 -29.297  1.00 62.31           H  
ATOM    250 HG22 THR A  15      -5.050  -9.573 -28.853  1.00 32.35           H  
ATOM    251 HG23 THR A  15      -5.022  -8.021 -29.689  1.00 71.42           H  
ATOM    252  N   GLY A  16      -1.562 -11.264 -29.865  1.00 11.11           N  
ATOM    253  CA  GLY A  16      -0.147 -10.991 -29.692  1.00 34.24           C  
ATOM    254  C   GLY A  16       0.138  -9.517 -29.482  1.00 35.21           C  
ATOM    255  O   GLY A  16       0.697  -8.854 -30.356  1.00 32.41           O  
ATOM    256  H   GLY A  16      -2.006 -11.923 -29.291  1.00 11.20           H  
ATOM    257  HA2 GLY A  16       0.212 -11.542 -28.835  1.00 60.24           H  
ATOM    258  HA3 GLY A  16       0.382 -11.327 -30.571  1.00 45.41           H  
ATOM    259  N   LYS A  17      -0.249  -9.001 -28.320  1.00 51.03           N  
ATOM    260  CA  LYS A  17      -0.033  -7.596 -27.997  1.00 40.32           C  
ATOM    261  C   LYS A  17       0.018  -7.386 -26.487  1.00 70.12           C  
ATOM    262  O   LYS A  17      -0.965  -7.622 -25.784  1.00  0.11           O  
ATOM    263  CB  LYS A  17      -1.143  -6.735 -28.605  1.00 43.20           C  
ATOM    264  CG  LYS A  17      -1.031  -6.573 -30.111  1.00 72.32           C  
ATOM    265  CD  LYS A  17      -2.079  -5.613 -30.648  1.00 40.31           C  
ATOM    266  CE  LYS A  17      -1.718  -5.115 -32.039  1.00 41.32           C  
ATOM    267  NZ  LYS A  17      -0.784  -3.956 -31.988  1.00 42.04           N  
ATOM    268  H   LYS A  17      -0.690  -9.580 -27.663  1.00 72.12           H  
ATOM    269  HA  LYS A  17       0.914  -7.299 -28.422  1.00 22.52           H  
ATOM    270  HB2 LYS A  17      -2.097  -7.189 -28.382  1.00 40.12           H  
ATOM    271  HB3 LYS A  17      -1.107  -5.753 -28.155  1.00 53.13           H  
ATOM    272  HG2 LYS A  17      -0.051  -6.190 -30.352  1.00 24.44           H  
ATOM    273  HG3 LYS A  17      -1.167  -7.538 -30.579  1.00 35.35           H  
ATOM    274  HD2 LYS A  17      -3.030  -6.121 -30.696  1.00 74.10           H  
ATOM    275  HD3 LYS A  17      -2.154  -4.766 -29.980  1.00 74.13           H  
ATOM    276  HE2 LYS A  17      -1.250  -5.919 -32.585  1.00 70.42           H  
ATOM    277  HE3 LYS A  17      -2.623  -4.815 -32.546  1.00 12.41           H  
ATOM    278  HZ1 LYS A  17       0.197  -4.283 -32.101  1.00 61.02           H  
ATOM    279  HZ2 LYS A  17      -0.871  -3.467 -31.075  1.00 41.40           H  
ATOM    280  HZ3 LYS A  17      -1.004  -3.285 -32.752  1.00 35.14           H  
ATOM    281  N   CYS A  18       1.169  -6.941 -25.995  1.00 11.43           N  
ATOM    282  CA  CYS A  18       1.348  -6.698 -24.568  1.00 42.04           C  
ATOM    283  C   CYS A  18       1.890  -5.293 -24.320  1.00 22.45           C  
ATOM    284  O   CYS A  18       2.275  -4.592 -25.255  1.00 15.44           O  
ATOM    285  CB  CYS A  18       2.298  -7.737 -23.968  1.00 51.35           C  
ATOM    286  SG  CYS A  18       2.396  -9.290 -24.916  1.00 14.33           S  
ATOM    287  H   CYS A  18       1.917  -6.771 -26.606  1.00  2.11           H  
ATOM    288  HA  CYS A  18       0.384  -6.788 -24.093  1.00 14.34           H  
ATOM    289  HB2 CYS A  18       3.293  -7.319 -23.921  1.00 50.54           H  
ATOM    290  HB3 CYS A  18       1.968  -7.980 -22.969  1.00 71.45           H  
ATOM    291  N   GLN A  19       1.917  -4.891 -23.053  1.00 24.40           N  
ATOM    292  CA  GLN A  19       2.412  -3.571 -22.682  1.00 12.15           C  
ATOM    293  C   GLN A  19       2.344  -3.369 -21.171  1.00 72.23           C  
ATOM    294  O   GLN A  19       1.558  -4.020 -20.483  1.00 72.51           O  
ATOM    295  CB  GLN A  19       1.604  -2.483 -23.390  1.00 55.32           C  
ATOM    296  CG  GLN A  19       1.281  -1.290 -22.504  1.00 70.23           C  
ATOM    297  CD  GLN A  19       0.485  -0.223 -23.229  1.00 44.35           C  
ATOM    298  OE1 GLN A  19      -0.619   0.133 -22.816  1.00 44.13           O  
ATOM    299  NE2 GLN A  19       1.043   0.295 -24.318  1.00  3.04           N  
ATOM    300  H   GLN A  19       1.597  -5.496 -22.352  1.00 63.55           H  
ATOM    301  HA  GLN A  19       3.442  -3.503 -22.995  1.00 44.21           H  
ATOM    302  HB2 GLN A  19       2.166  -2.130 -24.242  1.00  1.14           H  
ATOM    303  HB3 GLN A  19       0.673  -2.909 -23.735  1.00 61.12           H  
ATOM    304  HG2 GLN A  19       0.705  -1.632 -21.657  1.00 64.41           H  
ATOM    305  HG3 GLN A  19       2.207  -0.855 -22.157  1.00 73.42           H  
ATOM    306 HE21 GLN A  19       1.925  -0.038 -24.588  1.00 41.02           H  
ATOM    307 HE22 GLN A  19       0.551   0.986 -24.806  1.00 50.01           H  
ATOM    308  N   ARG A  20       3.173  -2.463 -20.662  1.00 74.54           N  
ATOM    309  CA  ARG A  20       3.207  -2.177 -19.233  1.00 65.33           C  
ATOM    310  C   ARG A  20       2.558  -0.830 -18.933  1.00 14.14           C  
ATOM    311  O   ARG A  20       2.728   0.134 -19.679  1.00 63.14           O  
ATOM    312  CB  ARG A  20       4.650  -2.184 -18.725  1.00 64.42           C  
ATOM    313  CG  ARG A  20       5.016  -3.438 -17.947  1.00 13.45           C  
ATOM    314  CD  ARG A  20       6.163  -3.180 -16.982  1.00 15.52           C  
ATOM    315  NE  ARG A  20       7.203  -4.199 -17.084  1.00  4.24           N  
ATOM    316  CZ  ARG A  20       8.009  -4.324 -18.132  1.00 44.01           C  
ATOM    317  NH1 ARG A  20       7.895  -3.498 -19.163  1.00 10.33           N  
ATOM    318  NH2 ARG A  20       8.933  -5.277 -18.151  1.00 15.11           N  
ATOM    319  H   ARG A  20       3.776  -1.976 -21.262  1.00 73.51           H  
ATOM    320  HA  ARG A  20       2.653  -2.952 -18.726  1.00 73.40           H  
ATOM    321  HB2 ARG A  20       5.318  -2.105 -19.571  1.00 21.34           H  
ATOM    322  HB3 ARG A  20       4.796  -1.331 -18.080  1.00 42.14           H  
ATOM    323  HG2 ARG A  20       4.154  -3.765 -17.384  1.00 52.00           H  
ATOM    324  HG3 ARG A  20       5.309  -4.210 -18.642  1.00 54.43           H  
ATOM    325  HD2 ARG A  20       6.594  -2.215 -17.206  1.00 34.14           H  
ATOM    326  HD3 ARG A  20       5.773  -3.175 -15.975  1.00  4.44           H  
ATOM    327  HE  ARG A  20       7.305  -4.820 -16.333  1.00 64.01           H  
ATOM    328 HH11 ARG A  20       7.201  -2.778 -19.151  1.00 30.11           H  
ATOM    329 HH12 ARG A  20       8.504  -3.593 -19.951  1.00 31.45           H  
ATOM    330 HH21 ARG A  20       9.022  -5.902 -17.376  1.00 11.53           H  
ATOM    331 HH22 ARG A  20       9.538  -5.370 -18.940  1.00 63.43           H  
ATOM    332  N   PHE A  21       1.812  -0.771 -17.834  1.00 54.55           N  
ATOM    333  CA  PHE A  21       1.135   0.458 -17.436  1.00 33.04           C  
ATOM    334  C   PHE A  21       1.979   1.245 -16.437  1.00 70.42           C  
ATOM    335  O   PHE A  21       1.470   1.735 -15.430  1.00 51.33           O  
ATOM    336  CB  PHE A  21      -0.231   0.138 -16.825  1.00 31.53           C  
ATOM    337  CG  PHE A  21      -1.073  -0.765 -17.680  1.00 34.30           C  
ATOM    338  CD1 PHE A  21      -0.702  -2.083 -17.894  1.00 52.14           C  
ATOM    339  CD2 PHE A  21      -2.236  -0.296 -18.270  1.00 20.21           C  
ATOM    340  CE1 PHE A  21      -1.475  -2.917 -18.681  1.00 12.44           C  
ATOM    341  CE2 PHE A  21      -3.013  -1.125 -19.057  1.00 31.24           C  
ATOM    342  CZ  PHE A  21      -2.632  -2.437 -19.263  1.00 43.42           C  
ATOM    343  H   PHE A  21       1.713  -1.573 -17.279  1.00 45.33           H  
ATOM    344  HA  PHE A  21       0.992   1.059 -18.320  1.00 72.13           H  
ATOM    345  HB2 PHE A  21      -0.086  -0.349 -15.872  1.00 72.20           H  
ATOM    346  HB3 PHE A  21      -0.775   1.058 -16.675  1.00 72.12           H  
ATOM    347  HD1 PHE A  21       0.203  -2.459 -17.439  1.00 21.41           H  
ATOM    348  HD2 PHE A  21      -2.535   0.729 -18.110  1.00 51.33           H  
ATOM    349  HE1 PHE A  21      -1.174  -3.941 -18.840  1.00 22.32           H  
ATOM    350  HE2 PHE A  21      -3.917  -0.747 -19.511  1.00 62.54           H  
ATOM    351  HZ  PHE A  21      -3.237  -3.086 -19.877  1.00 74.32           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.759   2.545  -3.878  1.00 52.13           N  
ATOM      2  CA  GLY A   1       1.799   2.843  -2.459  1.00  4.14           C  
ATOM      3  C   GLY A   1       3.132   3.421  -2.025  1.00 41.14           C  
ATOM      4  O   GLY A   1       3.297   4.639  -1.963  1.00  1.31           O  
ATOM      5  H1  GLY A   1       2.269   3.097  -4.508  1.00 21.23           H  
ATOM      6  HA2 GLY A   1       1.019   3.553  -2.228  1.00 71.24           H  
ATOM      7  HA3 GLY A   1       1.619   1.933  -1.906  1.00 73.42           H  
ATOM      8  N   SER A   2       4.085   2.545  -1.724  1.00  3.31           N  
ATOM      9  CA  SER A   2       5.409   2.976  -1.289  1.00 31.44           C  
ATOM     10  C   SER A   2       6.489   2.439  -2.223  1.00 21.43           C  
ATOM     11  O   SER A   2       7.297   3.198  -2.758  1.00 61.44           O  
ATOM     12  CB  SER A   2       5.676   2.505   0.142  1.00  3.44           C  
ATOM     13  OG  SER A   2       5.150   3.421   1.087  1.00 55.11           O  
ATOM     14  H   SER A   2       3.893   1.587  -1.793  1.00 73.44           H  
ATOM     15  HA  SER A   2       5.432   4.055  -1.314  1.00 75.10           H  
ATOM     16  HB2 SER A   2       5.212   1.543   0.295  1.00 65.20           H  
ATOM     17  HB3 SER A   2       6.742   2.420   0.297  1.00 43.10           H  
ATOM     18  HG  SER A   2       5.870   3.871   1.533  1.00  4.41           H  
ATOM     19  N   LYS A   3       6.497   1.124  -2.414  1.00 21.35           N  
ATOM     20  CA  LYS A   3       7.476   0.482  -3.283  1.00 51.32           C  
ATOM     21  C   LYS A   3       6.785  -0.352  -4.358  1.00  3.34           C  
ATOM     22  O   LYS A   3       5.768  -0.996  -4.100  1.00 40.30           O  
ATOM     23  CB  LYS A   3       8.416  -0.403  -2.462  1.00  2.43           C  
ATOM     24  CG  LYS A   3       7.710  -1.542  -1.748  1.00 21.31           C  
ATOM     25  CD  LYS A   3       8.308  -1.796  -0.374  1.00 40.42           C  
ATOM     26  CE  LYS A   3       9.441  -2.809  -0.438  1.00 14.15           C  
ATOM     27  NZ  LYS A   3       9.613  -3.529   0.854  1.00 21.33           N  
ATOM     28  H   LYS A   3       5.827   0.571  -1.959  1.00 21.25           H  
ATOM     29  HA  LYS A   3       8.053   1.258  -3.763  1.00 11.55           H  
ATOM     30  HB2 LYS A   3       9.161  -0.824  -3.120  1.00 61.43           H  
ATOM     31  HB3 LYS A   3       8.909   0.209  -1.719  1.00 62.34           H  
ATOM     32  HG2 LYS A   3       6.666  -1.292  -1.633  1.00 50.54           H  
ATOM     33  HG3 LYS A   3       7.804  -2.440  -2.342  1.00 75.14           H  
ATOM     34  HD2 LYS A   3       8.693  -0.866   0.018  1.00 24.33           H  
ATOM     35  HD3 LYS A   3       7.535  -2.172   0.281  1.00 25.51           H  
ATOM     36  HE2 LYS A   3       9.221  -3.526  -1.213  1.00 63.24           H  
ATOM     37  HE3 LYS A   3      10.357  -2.290  -0.676  1.00  3.11           H  
ATOM     38  HZ1 LYS A   3      10.353  -4.255   0.762  1.00 11.34           H  
ATOM     39  HZ2 LYS A   3       8.723  -3.992   1.127  1.00 14.43           H  
ATOM     40  HZ3 LYS A   3       9.888  -2.861   1.602  1.00 23.42           H  
ATOM     41  N   LYS A   4       7.345  -0.337  -5.562  1.00 41.15           N  
ATOM     42  CA  LYS A   4       6.785  -1.094  -6.676  1.00 44.30           C  
ATOM     43  C   LYS A   4       7.712  -2.236  -7.078  1.00 24.53           C  
ATOM     44  O   LYS A   4       8.459  -2.149  -8.053  1.00  1.33           O  
ATOM     45  CB  LYS A   4       6.544  -0.173  -7.875  1.00 30.42           C  
ATOM     46  CG  LYS A   4       7.721   0.732  -8.193  1.00 62.14           C  
ATOM     47  CD  LYS A   4       7.782   1.068  -9.674  1.00 72.51           C  
ATOM     48  CE  LYS A   4       8.879   0.284 -10.379  1.00 14.02           C  
ATOM     49  NZ  LYS A   4       8.341  -0.916 -11.078  1.00 42.33           N  
ATOM     50  H   LYS A   4       8.156   0.196  -5.706  1.00 73.02           H  
ATOM     51  HA  LYS A   4       5.842  -1.508  -6.355  1.00 14.41           H  
ATOM     52  HB2 LYS A   4       6.338  -0.781  -8.744  1.00 10.32           H  
ATOM     53  HB3 LYS A   4       5.684   0.448  -7.669  1.00  4.13           H  
ATOM     54  HG2 LYS A   4       7.621   1.649  -7.631  1.00 63.44           H  
ATOM     55  HG3 LYS A   4       8.636   0.231  -7.909  1.00 51.12           H  
ATOM     56  HD2 LYS A   4       6.833   0.825 -10.129  1.00 31.32           H  
ATOM     57  HD3 LYS A   4       7.977   2.125  -9.787  1.00 21.30           H  
ATOM     58  HE2 LYS A   4       9.355   0.928 -11.102  1.00  4.04           H  
ATOM     59  HE3 LYS A   4       9.605  -0.033  -9.645  1.00 13.23           H  
ATOM     60  HZ1 LYS A   4       7.908  -1.566 -10.391  1.00 45.31           H  
ATOM     61  HZ2 LYS A   4       9.108  -1.414 -11.574  1.00 11.32           H  
ATOM     62  HZ3 LYS A   4       7.621  -0.632 -11.773  1.00 32.24           H  
ATOM     63  N   PRO A   5       7.665  -3.336  -6.311  1.00 15.12           N  
ATOM     64  CA  PRO A   5       8.492  -4.518  -6.569  1.00  3.20           C  
ATOM     65  C   PRO A   5       8.065  -5.260  -7.831  1.00 23.24           C  
ATOM     66  O   PRO A   5       8.893  -5.845  -8.529  1.00 44.44           O  
ATOM     67  CB  PRO A   5       8.262  -5.389  -5.332  1.00 31.41           C  
ATOM     68  CG  PRO A   5       6.925  -4.975  -4.820  1.00 63.34           C  
ATOM     69  CD  PRO A   5       6.798  -3.510  -5.133  1.00  1.01           C  
ATOM     70  HA  PRO A   5       9.539  -4.261  -6.641  1.00 21.14           H  
ATOM     71  HB2 PRO A   5       8.271  -6.432  -5.616  1.00 63.23           H  
ATOM     72  HB3 PRO A   5       9.038  -5.202  -4.605  1.00 51.42           H  
ATOM     73  HG2 PRO A   5       6.151  -5.534  -5.323  1.00 34.55           H  
ATOM     74  HG3 PRO A   5       6.875  -5.136  -3.754  1.00 31.43           H  
ATOM     75  HD2 PRO A   5       5.774  -3.262  -5.368  1.00 13.34           H  
ATOM     76  HD3 PRO A   5       7.152  -2.915  -4.304  1.00 30.24           H  
ATOM     77  N   VAL A   6       6.768  -5.233  -8.117  1.00 74.02           N  
ATOM     78  CA  VAL A   6       6.231  -5.902  -9.296  1.00 72.31           C  
ATOM     79  C   VAL A   6       5.245  -5.005 -10.036  1.00 64.05           C  
ATOM     80  O   VAL A   6       4.146  -4.722  -9.560  1.00 31.41           O  
ATOM     81  CB  VAL A   6       5.527  -7.220  -8.922  1.00 31.13           C  
ATOM     82  CG1 VAL A   6       5.199  -8.024 -10.171  1.00 15.24           C  
ATOM     83  CG2 VAL A   6       6.389  -8.032  -7.967  1.00  4.42           C  
ATOM     84  H   VAL A   6       6.157  -4.751  -7.522  1.00 13.41           H  
ATOM     85  HA  VAL A   6       7.056  -6.134  -9.954  1.00  3.34           H  
ATOM     86  HB  VAL A   6       4.600  -6.980  -8.421  1.00 64.10           H  
ATOM     87 HG11 VAL A   6       5.977  -8.752 -10.345  1.00  2.04           H  
ATOM     88 HG12 VAL A   6       4.254  -8.530 -10.035  1.00 60.13           H  
ATOM     89 HG13 VAL A   6       5.133  -7.359 -11.019  1.00 53.13           H  
ATOM     90 HG21 VAL A   6       5.841  -8.903  -7.640  1.00 43.30           H  
ATOM     91 HG22 VAL A   6       7.292  -8.343  -8.473  1.00 30.35           H  
ATOM     92 HG23 VAL A   6       6.648  -7.426  -7.111  1.00 54.01           H  
ATOM     93  N   PRO A   7       5.646  -4.545 -11.231  1.00 61.42           N  
ATOM     94  CA  PRO A   7       4.812  -3.674 -12.064  1.00 44.22           C  
ATOM     95  C   PRO A   7       3.605  -4.405 -12.641  1.00 11.01           C  
ATOM     96  O   PRO A   7       3.416  -5.597 -12.398  1.00 72.35           O  
ATOM     97  CB  PRO A   7       5.761  -3.241 -13.185  1.00 70.10           C  
ATOM     98  CG  PRO A   7       6.775  -4.330 -13.265  1.00 13.13           C  
ATOM     99  CD  PRO A   7       6.944  -4.842 -11.861  1.00 52.20           C  
ATOM    100  HA  PRO A   7       4.478  -2.804 -11.518  1.00 31.23           H  
ATOM    101  HB2 PRO A   7       5.209  -3.145 -14.110  1.00 24.13           H  
ATOM    102  HB3 PRO A   7       6.216  -2.296 -12.931  1.00 44.22           H  
ATOM    103  HG2 PRO A   7       6.418  -5.117 -13.911  1.00 33.43           H  
ATOM    104  HG3 PRO A   7       7.709  -3.934 -13.634  1.00 63.30           H  
ATOM    105  HD2 PRO A   7       7.136  -5.905 -11.867  1.00 54.55           H  
ATOM    106  HD3 PRO A   7       7.743  -4.315 -11.361  1.00 64.21           H  
ATOM    107  N   ILE A   8       2.792  -3.684 -13.405  1.00 14.53           N  
ATOM    108  CA  ILE A   8       1.603  -4.265 -14.017  1.00 24.11           C  
ATOM    109  C   ILE A   8       1.732  -4.306 -15.536  1.00 15.22           C  
ATOM    110  O   ILE A   8       1.944  -3.277 -16.179  1.00 32.24           O  
ATOM    111  CB  ILE A   8       0.334  -3.478 -13.641  1.00 31.41           C  
ATOM    112  CG1 ILE A   8       0.631  -1.978 -13.600  1.00 52.11           C  
ATOM    113  CG2 ILE A   8      -0.206  -3.954 -12.300  1.00 51.43           C  
ATOM    114  CD1 ILE A   8      -0.579  -1.115 -13.882  1.00 41.31           C  
ATOM    115  H   ILE A   8       2.996  -2.738 -13.561  1.00 33.21           H  
ATOM    116  HA  ILE A   8       1.499  -5.275 -13.648  1.00 23.32           H  
ATOM    117  HB  ILE A   8      -0.417  -3.669 -14.392  1.00 62.33           H  
ATOM    118 HG12 ILE A   8       1.003  -1.717 -12.622  1.00 33.31           H  
ATOM    119 HG13 ILE A   8       1.384  -1.748 -14.340  1.00 53.51           H  
ATOM    120 HG21 ILE A   8       0.577  -3.904 -11.559  1.00 25.13           H  
ATOM    121 HG22 ILE A   8      -1.027  -3.320 -11.998  1.00 63.34           H  
ATOM    122 HG23 ILE A   8      -0.552  -4.972 -12.392  1.00 25.33           H  
ATOM    123 HD11 ILE A   8      -1.320  -1.271 -13.112  1.00 53.35           H  
ATOM    124 HD12 ILE A   8      -0.285  -0.076 -13.896  1.00 35.03           H  
ATOM    125 HD13 ILE A   8      -0.996  -1.383 -14.842  1.00 74.12           H  
ATOM    126  N   ILE A   9       1.599  -5.500 -16.103  1.00 44.04           N  
ATOM    127  CA  ILE A   9       1.697  -5.674 -17.547  1.00 64.02           C  
ATOM    128  C   ILE A   9       0.647  -6.655 -18.055  1.00 75.32           C  
ATOM    129  O   ILE A   9       0.374  -7.673 -17.419  1.00 33.41           O  
ATOM    130  CB  ILE A   9       3.094  -6.175 -17.960  1.00 71.33           C  
ATOM    131  CG1 ILE A   9       2.995  -7.568 -18.586  1.00 22.34           C  
ATOM    132  CG2 ILE A   9       4.027  -6.193 -16.759  1.00  1.10           C  
ATOM    133  CD1 ILE A   9       2.530  -7.553 -20.025  1.00 33.13           C  
ATOM    134  H   ILE A   9       1.431  -6.282 -15.538  1.00 24.11           H  
ATOM    135  HA  ILE A   9       1.530  -4.712 -18.011  1.00 25.34           H  
ATOM    136  HB  ILE A   9       3.497  -5.489 -18.689  1.00 62.11           H  
ATOM    137 HG12 ILE A   9       3.965  -8.039 -18.556  1.00 43.24           H  
ATOM    138 HG13 ILE A   9       2.295  -8.162 -18.016  1.00 13.44           H  
ATOM    139 HG21 ILE A   9       5.029  -6.432 -17.085  1.00 33.02           H  
ATOM    140 HG22 ILE A   9       4.025  -5.221 -16.288  1.00 62.40           H  
ATOM    141 HG23 ILE A   9       3.691  -6.937 -16.052  1.00 41.25           H  
ATOM    142 HD11 ILE A   9       3.361  -7.782 -20.675  1.00  1.10           H  
ATOM    143 HD12 ILE A   9       1.752  -8.290 -20.160  1.00 41.50           H  
ATOM    144 HD13 ILE A   9       2.143  -6.573 -20.268  1.00 24.45           H  
ATOM    145  N   TYR A  10       0.061  -6.343 -19.206  1.00 20.01           N  
ATOM    146  CA  TYR A  10      -0.961  -7.197 -19.800  1.00  2.10           C  
ATOM    147  C   TYR A  10      -0.470  -7.801 -21.112  1.00 54.13           C  
ATOM    148  O   TYR A  10       0.348  -7.208 -21.815  1.00 44.32           O  
ATOM    149  CB  TYR A  10      -2.244  -6.400 -20.040  1.00 72.34           C  
ATOM    150  CG  TYR A  10      -2.294  -5.726 -21.393  1.00 73.50           C  
ATOM    151  CD1 TYR A  10      -2.951  -6.322 -22.463  1.00 42.44           C  
ATOM    152  CD2 TYR A  10      -1.685  -4.496 -21.601  1.00 45.42           C  
ATOM    153  CE1 TYR A  10      -2.999  -5.710 -23.701  1.00 64.23           C  
ATOM    154  CE2 TYR A  10      -1.729  -3.876 -22.835  1.00 64.21           C  
ATOM    155  CZ  TYR A  10      -2.387  -4.487 -23.882  1.00 65.50           C  
ATOM    156  OH  TYR A  10      -2.431  -3.874 -25.113  1.00 74.42           O  
ATOM    157  H   TYR A  10       0.321  -5.518 -19.666  1.00 53.04           H  
ATOM    158  HA  TYR A  10      -1.170  -7.997 -19.105  1.00 11.43           H  
ATOM    159  HB2 TYR A  10      -3.091  -7.065 -19.970  1.00 71.34           H  
ATOM    160  HB3 TYR A  10      -2.331  -5.634 -19.284  1.00 40.22           H  
ATOM    161  HD1 TYR A  10      -3.429  -7.279 -22.319  1.00 34.43           H  
ATOM    162  HD2 TYR A  10      -1.170  -4.020 -20.779  1.00 44.20           H  
ATOM    163  HE1 TYR A  10      -3.514  -6.188 -24.521  1.00 60.34           H  
ATOM    164  HE2 TYR A  10      -1.249  -2.919 -22.977  1.00 61.00           H  
ATOM    165  HH  TYR A  10      -2.136  -4.490 -25.788  1.00  4.00           H  
ATOM    166  N   CYS A  11      -0.978  -8.985 -21.437  1.00 20.31           N  
ATOM    167  CA  CYS A  11      -0.594  -9.672 -22.664  1.00 61.11           C  
ATOM    168  C   CYS A  11      -1.751 -10.506 -23.206  1.00 32.43           C  
ATOM    169  O   CYS A  11      -2.287 -11.368 -22.510  1.00 52.02           O  
ATOM    170  CB  CYS A  11       0.621 -10.567 -22.413  1.00 61.54           C  
ATOM    171  SG  CYS A  11       1.473 -11.107 -23.931  1.00 32.24           S  
ATOM    172  H   CYS A  11      -1.627  -9.409 -20.836  1.00 13.33           H  
ATOM    173  HA  CYS A  11      -0.333  -8.923 -23.396  1.00 70.01           H  
ATOM    174  HB2 CYS A  11       1.337 -10.029 -21.810  1.00  1.24           H  
ATOM    175  HB3 CYS A  11       0.303 -11.452 -21.882  1.00 22.13           H  
ATOM    176  N   ASN A  12      -2.130 -10.243 -24.452  1.00 75.40           N  
ATOM    177  CA  ASN A  12      -3.224 -10.969 -25.087  1.00 72.44           C  
ATOM    178  C   ASN A  12      -2.720 -11.778 -26.279  1.00 34.42           C  
ATOM    179  O   ASN A  12      -2.764 -11.316 -27.419  1.00  4.11           O  
ATOM    180  CB  ASN A  12      -4.314  -9.996 -25.542  1.00 20.24           C  
ATOM    181  CG  ASN A  12      -5.565 -10.091 -24.690  1.00 11.21           C  
ATOM    182  OD1 ASN A  12      -6.201 -11.142 -24.616  1.00 72.21           O  
ATOM    183  ND2 ASN A  12      -5.924  -8.989 -24.042  1.00  1.34           N  
ATOM    184  H   ASN A  12      -1.664  -9.544 -24.957  1.00 33.44           H  
ATOM    185  HA  ASN A  12      -3.640 -11.647 -24.357  1.00 55.22           H  
ATOM    186  HB2 ASN A  12      -3.935  -8.986 -25.479  1.00 70.43           H  
ATOM    187  HB3 ASN A  12      -4.580 -10.214 -26.565  1.00 64.21           H  
ATOM    188 HD21 ASN A  12      -5.369  -8.188 -24.147  1.00 53.55           H  
ATOM    189 HD22 ASN A  12      -6.728  -9.022 -23.483  1.00 75.01           H  
ATOM    190  N   ARG A  13      -2.244 -12.989 -26.006  1.00 44.42           N  
ATOM    191  CA  ARG A  13      -1.731 -13.862 -27.055  1.00 51.00           C  
ATOM    192  C   ARG A  13      -2.821 -14.189 -28.071  1.00 53.45           C  
ATOM    193  O   ARG A  13      -2.537 -14.674 -29.167  1.00 34.25           O  
ATOM    194  CB  ARG A  13      -1.181 -15.154 -26.449  1.00 22.14           C  
ATOM    195  CG  ARG A  13       0.311 -15.105 -26.161  1.00 12.44           C  
ATOM    196  CD  ARG A  13       0.828 -16.447 -25.668  1.00 71.21           C  
ATOM    197  NE  ARG A  13       2.162 -16.339 -25.083  1.00 15.12           N  
ATOM    198  CZ  ARG A  13       2.971 -17.376 -24.901  1.00 32.41           C  
ATOM    199  NH1 ARG A  13       2.584 -18.594 -25.257  1.00 41.54           N  
ATOM    200  NH2 ARG A  13       4.170 -17.198 -24.362  1.00  0.51           N  
ATOM    201  H   ARG A  13      -2.236 -13.302 -25.077  1.00 45.54           H  
ATOM    202  HA  ARG A  13      -0.930 -13.341 -27.558  1.00 73.45           H  
ATOM    203  HB2 ARG A  13      -1.698 -15.351 -25.521  1.00 24.52           H  
ATOM    204  HB3 ARG A  13      -1.366 -15.967 -27.135  1.00 12.35           H  
ATOM    205  HG2 ARG A  13       0.835 -14.840 -27.067  1.00 73.54           H  
ATOM    206  HG3 ARG A  13       0.497 -14.357 -25.404  1.00 21.10           H  
ATOM    207  HD2 ARG A  13       0.147 -16.828 -24.921  1.00 65.12           H  
ATOM    208  HD3 ARG A  13       0.865 -17.131 -26.503  1.00 24.23           H  
ATOM    209  HE  ARG A  13       2.467 -15.449 -24.812  1.00 44.52           H  
ATOM    210 HH11 ARG A  13       1.681 -18.731 -25.665  1.00 24.12           H  
ATOM    211 HH12 ARG A  13       3.196 -19.373 -25.121  1.00 11.05           H  
ATOM    212 HH21 ARG A  13       4.465 -16.281 -24.092  1.00 61.51           H  
ATOM    213 HH22 ARG A  13       4.778 -17.979 -24.225  1.00 41.23           H  
ATOM    214  N   ARG A  14      -4.069 -13.919 -27.701  1.00 22.24           N  
ATOM    215  CA  ARG A  14      -5.201 -14.186 -28.579  1.00 14.10           C  
ATOM    216  C   ARG A  14      -5.232 -13.199 -29.742  1.00 10.51           C  
ATOM    217  O   ARG A  14      -5.662 -13.535 -30.846  1.00 11.12           O  
ATOM    218  CB  ARG A  14      -6.512 -14.107 -27.794  1.00 53.03           C  
ATOM    219  CG  ARG A  14      -6.727 -15.277 -26.848  1.00 11.20           C  
ATOM    220  CD  ARG A  14      -7.067 -14.802 -25.444  1.00 22.33           C  
ATOM    221  NE  ARG A  14      -8.494 -14.538 -25.286  1.00 14.03           N  
ATOM    222  CZ  ARG A  14      -9.045 -14.133 -24.147  1.00 11.13           C  
ATOM    223  NH1 ARG A  14      -8.292 -13.946 -23.072  1.00 23.32           N  
ATOM    224  NH2 ARG A  14     -10.352 -13.913 -24.082  1.00 31.24           N  
ATOM    225  H   ARG A  14      -4.232 -13.532 -26.815  1.00 24.41           H  
ATOM    226  HA  ARG A  14      -5.088 -15.185 -28.973  1.00 42.31           H  
ATOM    227  HB2 ARG A  14      -6.516 -13.197 -27.213  1.00 11.24           H  
ATOM    228  HB3 ARG A  14      -7.335 -14.081 -28.493  1.00 22.50           H  
ATOM    229  HG2 ARG A  14      -7.541 -15.882 -27.218  1.00 32.51           H  
ATOM    230  HG3 ARG A  14      -5.824 -15.868 -26.811  1.00 11.24           H  
ATOM    231  HD2 ARG A  14      -6.772 -15.565 -24.739  1.00 63.30           H  
ATOM    232  HD3 ARG A  14      -6.517 -13.895 -25.242  1.00 54.14           H  
ATOM    233  HE  ARG A  14      -9.070 -14.670 -26.068  1.00  4.54           H  
ATOM    234 HH11 ARG A  14      -7.307 -14.110 -23.118  1.00 65.02           H  
ATOM    235 HH12 ARG A  14      -8.709 -13.640 -22.216  1.00 22.13           H  
ATOM    236 HH21 ARG A  14     -10.923 -14.053 -24.890  1.00 52.40           H  
ATOM    237 HH22 ARG A  14     -10.766 -13.609 -23.224  1.00 44.42           H  
ATOM    238  N   THR A  15      -4.773 -11.977 -29.487  1.00 32.12           N  
ATOM    239  CA  THR A  15      -4.749 -10.940 -30.511  1.00 34.23           C  
ATOM    240  C   THR A  15      -3.343 -10.383 -30.696  1.00  2.52           C  
ATOM    241  O   THR A  15      -3.142  -9.406 -31.416  1.00 43.31           O  
ATOM    242  CB  THR A  15      -5.706  -9.784 -30.162  1.00 61.30           C  
ATOM    243  OG1 THR A  15      -5.584  -8.738 -31.132  1.00 72.12           O  
ATOM    244  CG2 THR A  15      -5.407  -9.234 -28.775  1.00 73.35           C  
ATOM    245  H   THR A  15      -4.444 -11.770 -28.587  1.00 42.45           H  
ATOM    246  HA  THR A  15      -5.076 -11.382 -31.441  1.00 34.33           H  
ATOM    247  HB  THR A  15      -6.719 -10.160 -30.174  1.00 12.23           H  
ATOM    248  HG1 THR A  15      -4.736  -8.301 -31.027  1.00  2.23           H  
ATOM    249 HG21 THR A  15      -4.339  -9.213 -28.619  1.00 21.00           H  
ATOM    250 HG22 THR A  15      -5.868  -9.866 -28.031  1.00 31.02           H  
ATOM    251 HG23 THR A  15      -5.803  -8.233 -28.693  1.00 63.21           H  
ATOM    252  N   GLY A  16      -2.371 -11.011 -30.041  1.00  1.42           N  
ATOM    253  CA  GLY A  16      -0.995 -10.563 -30.147  1.00 43.43           C  
ATOM    254  C   GLY A  16      -0.825  -9.111 -29.745  1.00 22.00           C  
ATOM    255  O   GLY A  16      -0.513  -8.260 -30.578  1.00 53.04           O  
ATOM    256  H   GLY A  16      -2.590 -11.784 -29.481  1.00 34.54           H  
ATOM    257  HA2 GLY A  16      -0.377 -11.177 -29.509  1.00 52.12           H  
ATOM    258  HA3 GLY A  16      -0.668 -10.681 -31.170  1.00 22.00           H  
ATOM    259  N   LYS A  17      -1.031  -8.826 -28.464  1.00 13.32           N  
ATOM    260  CA  LYS A  17      -0.900  -7.467 -27.951  1.00 61.12           C  
ATOM    261  C   LYS A  17      -0.568  -7.477 -26.462  1.00 60.14           C  
ATOM    262  O   LYS A  17      -1.370  -7.921 -25.640  1.00 40.21           O  
ATOM    263  CB  LYS A  17      -2.191  -6.682 -28.191  1.00 75.23           C  
ATOM    264  CG  LYS A  17      -2.401  -6.285 -29.642  1.00 42.23           C  
ATOM    265  CD  LYS A  17      -3.642  -5.425 -29.811  1.00 41.54           C  
ATOM    266  CE  LYS A  17      -3.621  -4.669 -31.132  1.00 31.54           C  
ATOM    267  NZ  LYS A  17      -4.146  -5.498 -32.253  1.00  4.25           N  
ATOM    268  H   LYS A  17      -1.278  -9.548 -27.847  1.00 45.53           H  
ATOM    269  HA  LYS A  17      -0.093  -6.988 -28.484  1.00 41.14           H  
ATOM    270  HB2 LYS A  17      -3.030  -7.288 -27.881  1.00 61.32           H  
ATOM    271  HB3 LYS A  17      -2.168  -5.782 -27.593  1.00 71.44           H  
ATOM    272  HG2 LYS A  17      -1.541  -5.727 -29.981  1.00 45.12           H  
ATOM    273  HG3 LYS A  17      -2.510  -7.179 -30.239  1.00 21.42           H  
ATOM    274  HD2 LYS A  17      -4.515  -6.059 -29.786  1.00 54.14           H  
ATOM    275  HD3 LYS A  17      -3.689  -4.712 -29.000  1.00 23.12           H  
ATOM    276  HE2 LYS A  17      -4.230  -3.784 -31.034  1.00 41.24           H  
ATOM    277  HE3 LYS A  17      -2.603  -4.384 -31.352  1.00  0.03           H  
ATOM    278  HZ1 LYS A  17      -4.674  -6.312 -31.878  1.00 41.21           H  
ATOM    279  HZ2 LYS A  17      -3.359  -5.848 -32.836  1.00 75.21           H  
ATOM    280  HZ3 LYS A  17      -4.781  -4.931 -32.849  1.00 44.45           H  
ATOM    281  N   CYS A  18       0.618  -6.984 -26.122  1.00 20.01           N  
ATOM    282  CA  CYS A  18       1.056  -6.935 -24.732  1.00 40.13           C  
ATOM    283  C   CYS A  18       1.723  -5.599 -24.419  1.00 13.50           C  
ATOM    284  O   CYS A  18       2.119  -4.865 -25.324  1.00 11.30           O  
ATOM    285  CB  CYS A  18       2.026  -8.082 -24.440  1.00 53.15           C  
ATOM    286  SG  CYS A  18       1.589  -9.651 -25.256  1.00 54.14           S  
ATOM    287  H   CYS A  18       1.214  -6.645 -26.823  1.00 43.30           H  
ATOM    288  HA  CYS A  18       0.184  -7.044 -24.105  1.00 42.14           H  
ATOM    289  HB2 CYS A  18       3.014  -7.802 -24.776  1.00 54.04           H  
ATOM    290  HB3 CYS A  18       2.050  -8.260 -23.376  1.00 24.14           H  
ATOM    291  N   GLN A  19       1.842  -5.291 -23.132  1.00  4.35           N  
ATOM    292  CA  GLN A  19       2.460  -4.043 -22.699  1.00 45.12           C  
ATOM    293  C   GLN A  19       2.447  -3.927 -21.179  1.00 14.34           C  
ATOM    294  O   GLN A  19       1.639  -4.566 -20.505  1.00 32.41           O  
ATOM    295  CB  GLN A  19       1.735  -2.848 -23.321  1.00  3.15           C  
ATOM    296  CG  GLN A  19       1.621  -1.653 -22.388  1.00 25.14           C  
ATOM    297  CD  GLN A  19       0.878  -0.491 -23.016  1.00  5.30           C  
ATOM    298  OE1 GLN A  19      -0.038   0.072 -22.416  1.00 40.34           O  
ATOM    299  NE2 GLN A  19       1.271  -0.124 -24.231  1.00 34.34           N  
ATOM    300  H   GLN A  19       1.507  -5.917 -22.457  1.00 40.22           H  
ATOM    301  HA  GLN A  19       3.485  -4.046 -23.038  1.00 64.00           H  
ATOM    302  HB2 GLN A  19       2.271  -2.537 -24.205  1.00 73.22           H  
ATOM    303  HB3 GLN A  19       0.738  -3.154 -23.602  1.00  3.44           H  
ATOM    304  HG2 GLN A  19       1.093  -1.958 -21.496  1.00 45.50           H  
ATOM    305  HG3 GLN A  19       2.615  -1.325 -22.121  1.00 44.15           H  
ATOM    306 HE21 GLN A  19       2.007  -0.620 -24.648  1.00 10.53           H  
ATOM    307 HE22 GLN A  19       0.807   0.623 -24.661  1.00  3.44           H  
ATOM    308  N   ARG A  20       3.346  -3.107 -20.644  1.00 52.25           N  
ATOM    309  CA  ARG A  20       3.438  -2.908 -19.203  1.00 73.31           C  
ATOM    310  C   ARG A  20       3.123  -1.462 -18.832  1.00 50.13           C  
ATOM    311  O   ARG A  20       3.687  -0.527 -19.402  1.00 34.21           O  
ATOM    312  CB  ARG A  20       4.835  -3.282 -18.703  1.00 54.44           C  
ATOM    313  CG  ARG A  20       5.591  -2.118 -18.083  1.00 72.12           C  
ATOM    314  CD  ARG A  20       6.906  -2.572 -17.471  1.00 25.04           C  
ATOM    315  NE  ARG A  20       7.396  -1.631 -16.467  1.00  5.00           N  
ATOM    316  CZ  ARG A  20       8.045  -0.510 -16.765  1.00 32.52           C  
ATOM    317  NH1 ARG A  20       8.280  -0.193 -18.030  1.00 55.24           N  
ATOM    318  NH2 ARG A  20       8.459   0.295 -15.795  1.00 45.24           N  
ATOM    319  H   ARG A  20       3.963  -2.624 -21.234  1.00 31.34           H  
ATOM    320  HA  ARG A  20       2.712  -3.554 -18.732  1.00 61.31           H  
ATOM    321  HB2 ARG A  20       4.742  -4.060 -17.960  1.00  4.53           H  
ATOM    322  HB3 ARG A  20       5.413  -3.656 -19.535  1.00 34.24           H  
ATOM    323  HG2 ARG A  20       5.797  -1.385 -18.849  1.00 62.54           H  
ATOM    324  HG3 ARG A  20       4.979  -1.673 -17.313  1.00 31.55           H  
ATOM    325  HD2 ARG A  20       6.758  -3.535 -17.005  1.00  3.10           H  
ATOM    326  HD3 ARG A  20       7.642  -2.662 -18.256  1.00 53.32           H  
ATOM    327  HE  ARG A  20       7.234  -1.846 -15.525  1.00 72.23           H  
ATOM    328 HH11 ARG A  20       7.967  -0.798 -18.763  1.00  4.51           H  
ATOM    329 HH12 ARG A  20       8.767   0.652 -18.252  1.00 51.10           H  
ATOM    330 HH21 ARG A  20       8.284   0.059 -14.840  1.00 41.11           H  
ATOM    331 HH22 ARG A  20       8.947   1.138 -16.020  1.00 63.14           H  
ATOM    332  N   PHE A  21       2.219  -1.285 -17.875  1.00 32.45           N  
ATOM    333  CA  PHE A  21       1.828   0.047 -17.429  1.00 33.34           C  
ATOM    334  C   PHE A  21       2.664   0.487 -16.231  1.00 24.21           C  
ATOM    335  O   PHE A  21       2.275   0.283 -15.082  1.00  5.15           O  
ATOM    336  CB  PHE A  21       0.342   0.070 -17.063  1.00 60.51           C  
ATOM    337  CG  PHE A  21      -0.563  -0.266 -18.213  1.00 75.44           C  
ATOM    338  CD1 PHE A  21      -1.765   0.402 -18.384  1.00 73.52           C  
ATOM    339  CD2 PHE A  21      -0.213  -1.251 -19.124  1.00 10.44           C  
ATOM    340  CE1 PHE A  21      -2.601   0.095 -19.442  1.00  2.11           C  
ATOM    341  CE2 PHE A  21      -1.044  -1.561 -20.183  1.00 51.03           C  
ATOM    342  CZ  PHE A  21      -2.240  -0.888 -20.342  1.00 30.20           C  
ATOM    343  H   PHE A  21       1.804  -2.070 -17.458  1.00 62.21           H  
ATOM    344  HA  PHE A  21       2.000   0.732 -18.244  1.00 54.10           H  
ATOM    345  HB2 PHE A  21       0.161  -0.649 -16.278  1.00 53.01           H  
ATOM    346  HB3 PHE A  21       0.081   1.056 -16.710  1.00 72.23           H  
ATOM    347  HD1 PHE A  21      -2.049   1.171 -17.680  1.00  3.31           H  
ATOM    348  HD2 PHE A  21       0.721  -1.778 -19.000  1.00 62.43           H  
ATOM    349  HE1 PHE A  21      -3.535   0.623 -19.563  1.00  0.23           H  
ATOM    350  HE2 PHE A  21      -0.760  -2.330 -20.886  1.00 21.44           H  
ATOM    351  HZ  PHE A  21      -2.891  -1.129 -21.169  1.00 42.33           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.748  -0.929   0.621  1.00 42.41           N  
ATOM      2  CA  GLY A   1       1.655   0.174  -0.319  1.00 34.55           C  
ATOM      3  C   GLY A   1       2.755   1.197  -0.123  1.00  1.33           C  
ATOM      4  O   GLY A   1       2.521   2.273   0.429  1.00 72.34           O  
ATOM      5  H1  GLY A   1       1.975  -0.753   1.558  1.00 22.12           H  
ATOM      6  HA2 GLY A   1       1.716  -0.218  -1.323  1.00 54.20           H  
ATOM      7  HA3 GLY A   1       0.699   0.661  -0.190  1.00 70.42           H  
ATOM      8  N   SER A   2       3.960   0.863  -0.574  1.00 33.42           N  
ATOM      9  CA  SER A   2       5.102   1.759  -0.440  1.00 62.13           C  
ATOM     10  C   SER A   2       5.948   1.754  -1.710  1.00 53.23           C  
ATOM     11  O   SER A   2       5.989   2.740  -2.447  1.00  3.14           O  
ATOM     12  CB  SER A   2       5.960   1.351   0.759  1.00 62.33           C  
ATOM     13  OG  SER A   2       6.223  -0.042   0.747  1.00  4.30           O  
ATOM     14  H   SER A   2       4.083  -0.009  -1.004  1.00 63.34           H  
ATOM     15  HA  SER A   2       4.723   2.757  -0.278  1.00 23.01           H  
ATOM     16  HB2 SER A   2       6.899   1.882   0.724  1.00 11.41           H  
ATOM     17  HB3 SER A   2       5.439   1.599   1.672  1.00 40.10           H  
ATOM     18  HG  SER A   2       6.576  -0.308   1.599  1.00 25.20           H  
ATOM     19  N   LYS A   3       6.621   0.637  -1.961  1.00 22.42           N  
ATOM     20  CA  LYS A   3       7.466   0.500  -3.142  1.00 13.04           C  
ATOM     21  C   LYS A   3       6.746  -0.278  -4.238  1.00 54.35           C  
ATOM     22  O   LYS A   3       5.666  -0.827  -4.018  1.00 53.53           O  
ATOM     23  CB  LYS A   3       8.775  -0.203  -2.779  1.00 24.54           C  
ATOM     24  CG  LYS A   3       9.433   0.345  -1.524  1.00 41.12           C  
ATOM     25  CD  LYS A   3      10.688  -0.434  -1.166  1.00 51.45           C  
ATOM     26  CE  LYS A   3      11.283   0.042   0.150  1.00 13.21           C  
ATOM     27  NZ  LYS A   3      12.404  -0.829   0.599  1.00 42.31           N  
ATOM     28  H   LYS A   3       6.548  -0.116  -1.336  1.00 53.31           H  
ATOM     29  HA  LYS A   3       7.688   1.491  -3.507  1.00  4.14           H  
ATOM     30  HB2 LYS A   3       8.575  -1.254  -2.625  1.00 44.34           H  
ATOM     31  HB3 LYS A   3       9.468  -0.094  -3.600  1.00 65.04           H  
ATOM     32  HG2 LYS A   3       9.699   1.378  -1.690  1.00 50.44           H  
ATOM     33  HG3 LYS A   3       8.733   0.279  -0.703  1.00 40.05           H  
ATOM     34  HD2 LYS A   3      10.439  -1.481  -1.078  1.00 53.41           H  
ATOM     35  HD3 LYS A   3      11.419  -0.301  -1.951  1.00 45.30           H  
ATOM     36  HE2 LYS A   3      11.649   1.049   0.021  1.00 24.14           H  
ATOM     37  HE3 LYS A   3      10.509   0.035   0.903  1.00 35.41           H  
ATOM     38  HZ1 LYS A   3      12.626  -1.532  -0.135  1.00 12.21           H  
ATOM     39  HZ2 LYS A   3      12.142  -1.328   1.473  1.00 54.54           H  
ATOM     40  HZ3 LYS A   3      13.252  -0.255   0.781  1.00 12.44           H  
ATOM     41  N   LYS A   4       7.351  -0.322  -5.421  1.00 32.45           N  
ATOM     42  CA  LYS A   4       6.769  -1.035  -6.552  1.00 25.32           C  
ATOM     43  C   LYS A   4       7.620  -2.244  -6.928  1.00 61.23           C  
ATOM     44  O   LYS A   4       8.400  -2.212  -7.881  1.00 31.45           O  
ATOM     45  CB  LYS A   4       6.633  -0.100  -7.755  1.00 41.41           C  
ATOM     46  CG  LYS A   4       5.695   1.070  -7.513  1.00 31.02           C  
ATOM     47  CD  LYS A   4       6.462   2.362  -7.285  1.00 55.04           C  
ATOM     48  CE  LYS A   4       6.872   3.005  -8.601  1.00 42.31           C  
ATOM     49  NZ  LYS A   4       6.862   4.492  -8.518  1.00 50.25           N  
ATOM     50  H   LYS A   4       8.211   0.135  -5.535  1.00 33.04           H  
ATOM     51  HA  LYS A   4       5.788  -1.378  -6.260  1.00  3.44           H  
ATOM     52  HB2 LYS A   4       7.608   0.293  -8.003  1.00  2.22           H  
ATOM     53  HB3 LYS A   4       6.259  -0.666  -8.596  1.00 34.14           H  
ATOM     54  HG2 LYS A   4       5.055   1.191  -8.374  1.00 33.20           H  
ATOM     55  HG3 LYS A   4       5.092   0.861  -6.640  1.00 41.32           H  
ATOM     56  HD2 LYS A   4       5.834   3.052  -6.741  1.00 21.00           H  
ATOM     57  HD3 LYS A   4       7.349   2.147  -6.707  1.00 62.33           H  
ATOM     58  HE2 LYS A   4       7.868   2.674  -8.853  1.00 51.33           H  
ATOM     59  HE3 LYS A   4       6.183   2.691  -9.371  1.00 13.23           H  
ATOM     60  HZ1 LYS A   4       7.836   4.854  -8.474  1.00 62.14           H  
ATOM     61  HZ2 LYS A   4       6.352   4.799  -7.666  1.00 53.21           H  
ATOM     62  HZ3 LYS A   4       6.392   4.894  -9.355  1.00 31.44           H  
ATOM     63  N   PRO A   5       7.467  -3.337  -6.166  1.00  4.02           N  
ATOM     64  CA  PRO A   5       8.212  -4.577  -6.402  1.00 31.50           C  
ATOM     65  C   PRO A   5       7.768  -5.286  -7.677  1.00 44.25           C  
ATOM     66  O   PRO A   5       8.572  -5.928  -8.354  1.00 74.22           O  
ATOM     67  CB  PRO A   5       7.880  -5.429  -5.174  1.00 62.53           C  
ATOM     68  CG  PRO A   5       6.564  -4.917  -4.702  1.00 13.32           C  
ATOM     69  CD  PRO A   5       6.556  -3.446  -5.015  1.00 13.15           C  
ATOM     70  HA  PRO A   5       9.277  -4.400  -6.442  1.00 14.31           H  
ATOM     71  HB2 PRO A   5       7.820  -6.470  -5.461  1.00 22.13           H  
ATOM     72  HB3 PRO A   5       8.646  -5.300  -4.424  1.00 61.34           H  
ATOM     73  HG2 PRO A   5       5.765  -5.416  -5.228  1.00 33.40           H  
ATOM     74  HG3 PRO A   5       6.470  -5.074  -3.637  1.00 53.44           H  
ATOM     75  HD2 PRO A   5       5.560  -3.122  -5.279  1.00  1.20           H  
ATOM     76  HD3 PRO A   5       6.928  -2.879  -4.174  1.00 21.42           H  
ATOM     77  N   VAL A   6       6.485  -5.164  -8.001  1.00 32.12           N  
ATOM     78  CA  VAL A   6       5.935  -5.792  -9.196  1.00 52.45           C  
ATOM     79  C   VAL A   6       5.038  -4.825  -9.961  1.00 40.25           C  
ATOM     80  O   VAL A   6       3.949  -4.464  -9.515  1.00 75.54           O  
ATOM     81  CB  VAL A   6       5.127  -7.056  -8.846  1.00 45.42           C  
ATOM     82  CG1 VAL A   6       4.778  -7.833 -10.106  1.00 45.23           C  
ATOM     83  CG2 VAL A   6       5.901  -7.928  -7.869  1.00 43.22           C  
ATOM     84  H   VAL A   6       5.894  -4.639  -7.422  1.00 32.23           H  
ATOM     85  HA  VAL A   6       6.760  -6.081  -9.831  1.00 72.22           H  
ATOM     86  HB  VAL A   6       4.206  -6.750  -8.372  1.00 25.02           H  
ATOM     87 HG11 VAL A   6       3.798  -8.274  -9.997  1.00 45.30           H  
ATOM     88 HG12 VAL A   6       4.781  -7.164 -10.955  1.00 23.04           H  
ATOM     89 HG13 VAL A   6       5.508  -8.614 -10.261  1.00  4.11           H  
ATOM     90 HG21 VAL A   6       5.284  -8.759  -7.562  1.00 54.43           H  
ATOM     91 HG22 VAL A   6       6.794  -8.302  -8.349  1.00  5.42           H  
ATOM     92 HG23 VAL A   6       6.176  -7.343  -7.004  1.00 32.53           H  
ATOM     93  N   PRO A   7       5.505  -4.394 -11.143  1.00 13.43           N  
ATOM     94  CA  PRO A   7       4.760  -3.463 -11.996  1.00 71.12           C  
ATOM     95  C   PRO A   7       3.520  -4.105 -12.609  1.00 51.34           C  
ATOM     96  O   PRO A   7       3.201  -5.259 -12.323  1.00 61.10           O  
ATOM     97  CB  PRO A   7       5.769  -3.098 -13.088  1.00 73.31           C  
ATOM     98  CG  PRO A   7       6.703  -4.257 -13.143  1.00 24.13           C  
ATOM     99  CD  PRO A   7       6.795  -4.782 -11.736  1.00 41.35           C  
ATOM    100  HA  PRO A   7       4.473  -2.572 -11.456  1.00 63.43           H  
ATOM    101  HB2 PRO A   7       5.252  -2.962 -14.028  1.00  1.42           H  
ATOM    102  HB3 PRO A   7       6.283  -2.189 -12.818  1.00 45.52           H  
ATOM    103  HG2 PRO A   7       6.309  -5.016 -13.801  1.00 64.02           H  
ATOM    104  HG3 PRO A   7       7.674  -3.929 -13.484  1.00 22.30           H  
ATOM    105  HD2 PRO A   7       6.910  -5.856 -11.741  1.00 41.51           H  
ATOM    106  HD3 PRO A   7       7.616  -4.315 -11.212  1.00 51.33           H  
ATOM    107  N   ILE A   8       2.825  -3.350 -13.454  1.00  0.13           N  
ATOM    108  CA  ILE A   8       1.621  -3.847 -14.108  1.00 50.41           C  
ATOM    109  C   ILE A   8       1.828  -3.979 -15.613  1.00 51.31           C  
ATOM    110  O   ILE A   8       2.171  -3.009 -16.290  1.00  0.11           O  
ATOM    111  CB  ILE A   8       0.416  -2.924 -13.846  1.00  2.31           C  
ATOM    112  CG1 ILE A   8       0.858  -1.459 -13.852  1.00 55.41           C  
ATOM    113  CG2 ILE A   8      -0.244  -3.278 -12.522  1.00 12.01           C  
ATOM    114  CD1 ILE A   8      -0.236  -0.500 -14.267  1.00 53.23           C  
ATOM    115  H   ILE A   8       3.130  -2.438 -13.641  1.00 54.05           H  
ATOM    116  HA  ILE A   8       1.398  -4.822 -13.699  1.00 52.42           H  
ATOM    117  HB  ILE A   8      -0.305  -3.078 -14.633  1.00 74.23           H  
ATOM    118 HG12 ILE A   8       1.181  -1.182 -12.861  1.00 62.41           H  
ATOM    119 HG13 ILE A   8       1.682  -1.342 -14.541  1.00 54.21           H  
ATOM    120 HG21 ILE A   8      -0.683  -4.262 -12.591  1.00 30.52           H  
ATOM    121 HG22 ILE A   8       0.497  -3.269 -11.737  1.00 31.41           H  
ATOM    122 HG23 ILE A   8      -1.014  -2.555 -12.299  1.00 34.34           H  
ATOM    123 HD11 ILE A   8       0.167   0.500 -14.335  1.00 62.35           H  
ATOM    124 HD12 ILE A   8      -0.630  -0.796 -15.228  1.00 34.45           H  
ATOM    125 HD13 ILE A   8      -1.028  -0.518 -13.532  1.00 54.34           H  
ATOM    126  N   ILE A   9       1.615  -5.184 -16.130  1.00 44.14           N  
ATOM    127  CA  ILE A   9       1.776  -5.442 -17.556  1.00 12.10           C  
ATOM    128  C   ILE A   9       0.675  -6.360 -18.076  1.00 30.33           C  
ATOM    129  O   ILE A   9       0.270  -7.306 -17.399  1.00 42.01           O  
ATOM    130  CB  ILE A   9       3.145  -6.076 -17.863  1.00 23.12           C  
ATOM    131  CG1 ILE A   9       2.965  -7.502 -18.387  1.00 64.21           C  
ATOM    132  CG2 ILE A   9       4.022  -6.070 -16.620  1.00  4.43           C  
ATOM    133  CD1 ILE A   9       2.578  -7.565 -19.848  1.00 43.50           C  
ATOM    134  H   ILE A   9       1.344  -5.917 -15.540  1.00 13.44           H  
ATOM    135  HA  ILE A   9       1.715  -4.496 -18.074  1.00 42.24           H  
ATOM    136  HB  ILE A   9       3.631  -5.480 -18.620  1.00 64.31           H  
ATOM    137 HG12 ILE A   9       3.891  -8.043 -18.266  1.00 52.15           H  
ATOM    138 HG13 ILE A   9       2.190  -7.992 -17.816  1.00 71.22           H  
ATOM    139 HG21 ILE A   9       3.610  -6.745 -15.885  1.00 14.45           H  
ATOM    140 HG22 ILE A   9       5.019  -6.390 -16.882  1.00 25.34           H  
ATOM    141 HG23 ILE A   9       4.060  -5.071 -16.211  1.00 24.23           H  
ATOM    142 HD11 ILE A   9       1.743  -8.238 -19.971  1.00 52.21           H  
ATOM    143 HD12 ILE A   9       2.301  -6.579 -20.190  1.00 42.10           H  
ATOM    144 HD13 ILE A   9       3.417  -7.924 -20.427  1.00 51.34           H  
ATOM    145  N   TYR A  10       0.196  -6.076 -19.282  1.00 32.44           N  
ATOM    146  CA  TYR A  10      -0.859  -6.876 -19.893  1.00 21.53           C  
ATOM    147  C   TYR A  10      -0.344  -7.602 -21.132  1.00 24.11           C  
ATOM    148  O   TYR A  10       0.559  -7.121 -21.818  1.00 12.23           O  
ATOM    149  CB  TYR A  10      -2.049  -5.991 -20.265  1.00 11.32           C  
ATOM    150  CG  TYR A  10      -1.949  -5.392 -21.650  1.00 30.33           C  
ATOM    151  CD1 TYR A  10      -2.573  -5.995 -22.735  1.00 32.20           C  
ATOM    152  CD2 TYR A  10      -1.230  -4.225 -21.873  1.00 42.24           C  
ATOM    153  CE1 TYR A  10      -2.484  -5.453 -24.002  1.00 40.43           C  
ATOM    154  CE2 TYR A  10      -1.137  -3.674 -23.137  1.00 25.31           C  
ATOM    155  CZ  TYR A  10      -1.765  -4.292 -24.198  1.00 50.11           C  
ATOM    156  OH  TYR A  10      -1.673  -3.747 -25.459  1.00 33.45           O  
ATOM    157  H   TYR A  10       0.559  -5.310 -19.772  1.00 53.33           H  
ATOM    158  HA  TYR A  10      -1.181  -7.610 -19.168  1.00 51.20           H  
ATOM    159  HB2 TYR A  10      -2.953  -6.578 -20.223  1.00 33.03           H  
ATOM    160  HB3 TYR A  10      -2.120  -5.178 -19.556  1.00 62.33           H  
ATOM    161  HD1 TYR A  10      -3.136  -6.904 -22.578  1.00 63.45           H  
ATOM    162  HD2 TYR A  10      -0.738  -3.744 -21.040  1.00 13.11           H  
ATOM    163  HE1 TYR A  10      -2.976  -5.936 -24.834  1.00 12.44           H  
ATOM    164  HE2 TYR A  10      -0.573  -2.766 -23.291  1.00 12.25           H  
ATOM    165  HH  TYR A  10      -0.795  -3.906 -25.812  1.00 61.13           H  
ATOM    166  N   CYS A  11      -0.924  -8.764 -21.413  1.00 53.35           N  
ATOM    167  CA  CYS A  11      -0.526  -9.558 -22.569  1.00 52.14           C  
ATOM    168  C   CYS A  11      -1.708 -10.356 -23.114  1.00 44.52           C  
ATOM    169  O   CYS A  11      -2.298 -11.171 -22.407  1.00 41.02           O  
ATOM    170  CB  CYS A  11       0.614 -10.506 -22.194  1.00 62.44           C  
ATOM    171  SG  CYS A  11       1.576 -11.112 -23.618  1.00 32.30           S  
ATOM    172  H   CYS A  11      -1.639  -9.096 -20.829  1.00  2.40           H  
ATOM    173  HA  CYS A  11      -0.182  -8.880 -23.335  1.00 42.13           H  
ATOM    174  HB2 CYS A  11       1.297  -9.993 -21.533  1.00 15.41           H  
ATOM    175  HB3 CYS A  11       0.205 -11.365 -21.684  1.00 34.40           H  
ATOM    176  N   ASN A  12      -2.046 -10.114 -24.377  1.00  0.45           N  
ATOM    177  CA  ASN A  12      -3.157 -10.809 -25.017  1.00  3.22           C  
ATOM    178  C   ASN A  12      -2.659 -11.702 -26.149  1.00 52.12           C  
ATOM    179  O   ASN A  12      -2.593 -11.279 -27.304  1.00  1.05           O  
ATOM    180  CB  ASN A  12      -4.173  -9.801 -25.556  1.00 55.33           C  
ATOM    181  CG  ASN A  12      -4.672  -8.852 -24.483  1.00 73.15           C  
ATOM    182  OD1 ASN A  12      -4.446  -7.644 -24.553  1.00 65.11           O  
ATOM    183  ND2 ASN A  12      -5.356  -9.397 -23.484  1.00  4.35           N  
ATOM    184  H   ASN A  12      -1.537  -9.452 -24.890  1.00 12.42           H  
ATOM    185  HA  ASN A  12      -3.635 -11.425 -24.271  1.00 74.52           H  
ATOM    186  HB2 ASN A  12      -3.712  -9.217 -26.339  1.00 44.22           H  
ATOM    187  HB3 ASN A  12      -5.020 -10.334 -25.962  1.00 50.21           H  
ATOM    188 HD21 ASN A  12      -5.498 -10.366 -23.494  1.00 22.54           H  
ATOM    189 HD22 ASN A  12      -5.690  -8.806 -22.777  1.00 34.34           H  
ATOM    190  N   ARG A  13      -2.311 -12.939 -25.811  1.00 12.05           N  
ATOM    191  CA  ARG A  13      -1.819 -13.892 -26.798  1.00 53.23           C  
ATOM    192  C   ARG A  13      -2.849 -14.110 -27.903  1.00 42.22           C  
ATOM    193  O   ARG A  13      -2.521 -14.607 -28.981  1.00 15.40           O  
ATOM    194  CB  ARG A  13      -1.484 -15.226 -26.129  1.00  1.34           C  
ATOM    195  CG  ARG A  13      -2.675 -15.882 -25.449  1.00 65.53           C  
ATOM    196  CD  ARG A  13      -2.236 -16.994 -24.509  1.00 21.20           C  
ATOM    197  NE  ARG A  13      -1.403 -17.985 -25.184  1.00 64.33           N  
ATOM    198  CZ  ARG A  13      -1.887 -18.937 -25.974  1.00 41.04           C  
ATOM    199  NH1 ARG A  13      -3.192 -19.026 -26.188  1.00 15.53           N  
ATOM    200  NH2 ARG A  13      -1.064 -19.802 -26.554  1.00 34.33           N  
ATOM    201  H   ARG A  13      -2.386 -13.218 -24.874  1.00 13.41           H  
ATOM    202  HA  ARG A  13      -0.921 -13.483 -27.235  1.00 42.43           H  
ATOM    203  HB2 ARG A  13      -1.104 -15.906 -26.877  1.00 55.10           H  
ATOM    204  HB3 ARG A  13      -0.720 -15.059 -25.385  1.00  4.13           H  
ATOM    205  HG2 ARG A  13      -3.210 -15.136 -24.881  1.00 70.12           H  
ATOM    206  HG3 ARG A  13      -3.324 -16.297 -26.205  1.00 74.33           H  
ATOM    207  HD2 ARG A  13      -1.674 -16.559 -23.696  1.00 62.22           H  
ATOM    208  HD3 ARG A  13      -3.115 -17.483 -24.117  1.00 31.30           H  
ATOM    209  HE  ARG A  13      -0.435 -17.938 -25.041  1.00 22.24           H  
ATOM    210 HH11 ARG A  13      -3.814 -18.374 -25.753  1.00 74.24           H  
ATOM    211 HH12 ARG A  13      -3.554 -19.742 -26.784  1.00 74.31           H  
ATOM    212 HH21 ARG A  13      -0.080 -19.739 -26.395  1.00 44.45           H  
ATOM    213 HH22 ARG A  13      -1.430 -20.518 -27.148  1.00 23.11           H  
ATOM    214  N   ARG A  14      -4.094 -13.735 -27.627  1.00 63.42           N  
ATOM    215  CA  ARG A  14      -5.171 -13.892 -28.597  1.00 13.53           C  
ATOM    216  C   ARG A  14      -5.085 -12.823 -29.682  1.00 40.33           C  
ATOM    217  O   ARG A  14      -5.020 -13.134 -30.872  1.00 42.11           O  
ATOM    218  CB  ARG A  14      -6.530 -13.815 -27.898  1.00 20.12           C  
ATOM    219  CG  ARG A  14      -6.655 -14.749 -26.705  1.00  4.11           C  
ATOM    220  CD  ARG A  14      -6.675 -16.206 -27.138  1.00 62.41           C  
ATOM    221  NE  ARG A  14      -7.164 -17.085 -26.079  1.00 74.35           N  
ATOM    222  CZ  ARG A  14      -7.326 -18.395 -26.228  1.00 71.41           C  
ATOM    223  NH1 ARG A  14      -7.038 -18.975 -27.385  1.00 72.21           N  
ATOM    224  NH2 ARG A  14      -7.776 -19.128 -25.218  1.00 31.33           N  
ATOM    225  H   ARG A  14      -4.293 -13.345 -26.750  1.00 63.53           H  
ATOM    226  HA  ARG A  14      -5.067 -14.863 -29.056  1.00 24.24           H  
ATOM    227  HB2 ARG A  14      -6.688 -12.804 -27.553  1.00 53.21           H  
ATOM    228  HB3 ARG A  14      -7.302 -14.070 -28.609  1.00  5.53           H  
ATOM    229  HG2 ARG A  14      -5.812 -14.592 -26.047  1.00 73.22           H  
ATOM    230  HG3 ARG A  14      -7.571 -14.525 -26.179  1.00 61.53           H  
ATOM    231  HD2 ARG A  14      -7.319 -16.303 -27.999  1.00 62.24           H  
ATOM    232  HD3 ARG A  14      -5.671 -16.503 -27.404  1.00 52.42           H  
ATOM    233  HE  ARG A  14      -7.383 -16.678 -25.216  1.00 52.41           H  
ATOM    234 HH11 ARG A  14      -6.698 -18.426 -28.148  1.00  1.52           H  
ATOM    235 HH12 ARG A  14      -7.160 -19.962 -27.494  1.00 63.10           H  
ATOM    236 HH21 ARG A  14      -7.994 -18.695 -24.344  1.00 10.22           H  
ATOM    237 HH22 ARG A  14      -7.898 -20.114 -25.330  1.00 44.05           H  
ATOM    238  N   THR A  15      -5.086 -11.561 -29.265  1.00  5.44           N  
ATOM    239  CA  THR A  15      -5.009 -10.446 -30.200  1.00 51.22           C  
ATOM    240  C   THR A  15      -3.564 -10.017 -30.427  1.00 51.24           C  
ATOM    241  O   THR A  15      -3.302  -8.992 -31.055  1.00 50.23           O  
ATOM    242  CB  THR A  15      -5.819  -9.235 -29.699  1.00 73.31           C  
ATOM    243  OG1 THR A  15      -5.628  -8.120 -30.577  1.00 22.31           O  
ATOM    244  CG2 THR A  15      -5.403  -8.853 -28.287  1.00 11.32           C  
ATOM    245  H   THR A  15      -5.140 -11.376 -28.304  1.00 25.44           H  
ATOM    246  HA  THR A  15      -5.430 -10.770 -31.141  1.00 35.14           H  
ATOM    247  HB  THR A  15      -6.867  -9.501 -29.690  1.00 62.24           H  
ATOM    248  HG1 THR A  15      -6.477  -7.719 -30.774  1.00 54.44           H  
ATOM    249 HG21 THR A  15      -4.326  -8.875 -28.210  1.00 71.32           H  
ATOM    250 HG22 THR A  15      -5.829  -9.553 -27.584  1.00 31.01           H  
ATOM    251 HG23 THR A  15      -5.759  -7.858 -28.064  1.00 45.14           H  
ATOM    252  N   GLY A  16      -2.628 -10.809 -29.913  1.00 13.24           N  
ATOM    253  CA  GLY A  16      -1.221 -10.494 -30.071  1.00  4.10           C  
ATOM    254  C   GLY A  16      -0.899  -9.064 -29.684  1.00 13.01           C  
ATOM    255  O   GLY A  16      -0.561  -8.243 -30.536  1.00 44.25           O  
ATOM    256  H   GLY A  16      -2.896 -11.614 -29.421  1.00 52.52           H  
ATOM    257  HA2 GLY A  16      -0.641 -11.162 -29.452  1.00 34.43           H  
ATOM    258  HA3 GLY A  16      -0.944 -10.646 -31.104  1.00  4.40           H  
ATOM    259  N   LYS A  17      -1.007  -8.763 -28.394  1.00 62.51           N  
ATOM    260  CA  LYS A  17      -0.726  -7.423 -27.894  1.00 42.23           C  
ATOM    261  C   LYS A  17      -0.326  -7.463 -26.423  1.00 32.42           C  
ATOM    262  O   LYS A  17      -1.119  -7.852 -25.564  1.00 64.43           O  
ATOM    263  CB  LYS A  17      -1.949  -6.521 -28.077  1.00 21.40           C  
ATOM    264  CG  LYS A  17      -2.190  -6.108 -29.519  1.00 33.54           C  
ATOM    265  CD  LYS A  17      -3.336  -5.117 -29.630  1.00 74.02           C  
ATOM    266  CE  LYS A  17      -3.554  -4.676 -31.070  1.00 30.44           C  
ATOM    267  NZ  LYS A  17      -4.910  -4.096 -31.273  1.00 12.00           N  
ATOM    268  H   LYS A  17      -1.281  -9.461 -27.762  1.00 72.42           H  
ATOM    269  HA  LYS A  17       0.096  -7.021 -28.467  1.00 50.32           H  
ATOM    270  HB2 LYS A  17      -2.824  -7.046 -27.723  1.00 71.33           H  
ATOM    271  HB3 LYS A  17      -1.813  -5.627 -27.486  1.00 52.23           H  
ATOM    272  HG2 LYS A  17      -1.293  -5.650 -29.907  1.00 72.25           H  
ATOM    273  HG3 LYS A  17      -2.429  -6.988 -30.100  1.00 41.31           H  
ATOM    274  HD2 LYS A  17      -4.241  -5.583 -29.268  1.00  3.22           H  
ATOM    275  HD3 LYS A  17      -3.110  -4.249 -29.027  1.00 41.13           H  
ATOM    276  HE2 LYS A  17      -2.813  -3.934 -31.321  1.00  4.41           H  
ATOM    277  HE3 LYS A  17      -3.438  -5.534 -31.716  1.00 41.20           H  
ATOM    278  HZ1 LYS A  17      -5.119  -4.023 -32.289  1.00 64.45           H  
ATOM    279  HZ2 LYS A  17      -4.959  -3.146 -30.852  1.00 72.42           H  
ATOM    280  HZ3 LYS A  17      -5.628  -4.700 -30.825  1.00 15.21           H  
ATOM    281  N   CYS A  18       0.907  -7.058 -26.138  1.00 33.02           N  
ATOM    282  CA  CYS A  18       1.412  -7.047 -24.770  1.00 54.22           C  
ATOM    283  C   CYS A  18       2.169  -5.754 -24.481  1.00 20.14           C  
ATOM    284  O   CYS A  18       2.655  -5.090 -25.396  1.00 21.33           O  
ATOM    285  CB  CYS A  18       2.325  -8.251 -24.532  1.00  4.42           C  
ATOM    286  SG  CYS A  18       1.653  -9.828 -25.147  1.00 41.24           S  
ATOM    287  H   CYS A  18       1.492  -6.759 -26.866  1.00 24.03           H  
ATOM    288  HA  CYS A  18       0.565  -7.111 -24.103  1.00 43.34           H  
ATOM    289  HB2 CYS A  18       3.269  -8.080 -25.029  1.00 62.32           H  
ATOM    290  HB3 CYS A  18       2.498  -8.358 -23.471  1.00 54.41           H  
ATOM    291  N   GLN A  19       2.264  -5.405 -23.202  1.00  5.42           N  
ATOM    292  CA  GLN A  19       2.962  -4.192 -22.792  1.00 41.40           C  
ATOM    293  C   GLN A  19       2.889  -4.006 -21.280  1.00 23.20           C  
ATOM    294  O   GLN A  19       2.010  -4.559 -20.619  1.00  1.13           O  
ATOM    295  CB  GLN A  19       2.365  -2.972 -23.497  1.00 25.04           C  
ATOM    296  CG  GLN A  19       2.324  -1.726 -22.626  1.00 62.34           C  
ATOM    297  CD  GLN A  19       1.699  -0.540 -23.334  1.00 63.33           C  
ATOM    298  OE1 GLN A  19       0.500  -0.289 -23.209  1.00 63.34           O  
ATOM    299  NE2 GLN A  19       2.511   0.197 -24.083  1.00 53.22           N  
ATOM    300  H   GLN A  19       1.856  -5.975 -22.519  1.00 21.24           H  
ATOM    301  HA  GLN A  19       3.998  -4.291 -23.080  1.00 74.53           H  
ATOM    302  HB2 GLN A  19       2.956  -2.753 -24.374  1.00 31.22           H  
ATOM    303  HB3 GLN A  19       1.356  -3.205 -23.801  1.00 72.41           H  
ATOM    304  HG2 GLN A  19       1.747  -1.941 -21.739  1.00 72.14           H  
ATOM    305  HG3 GLN A  19       3.334  -1.467 -22.343  1.00 72.33           H  
ATOM    306 HE21 GLN A  19       3.455  -0.063 -24.137  1.00 75.30           H  
ATOM    307 HE22 GLN A  19       2.133   0.969 -24.553  1.00  3.14           H  
ATOM    308  N   ARG A  20       3.819  -3.225 -20.739  1.00 71.50           N  
ATOM    309  CA  ARG A  20       3.861  -2.969 -19.305  1.00 13.35           C  
ATOM    310  C   ARG A  20       3.656  -1.485 -19.012  1.00 21.24           C  
ATOM    311  O   ARG A  20       4.321  -0.629 -19.595  1.00  2.00           O  
ATOM    312  CB  ARG A  20       5.195  -3.436 -18.720  1.00  1.40           C  
ATOM    313  CG  ARG A  20       6.024  -2.312 -18.120  1.00 13.42           C  
ATOM    314  CD  ARG A  20       7.269  -2.845 -17.429  1.00 62.25           C  
ATOM    315  NE  ARG A  20       8.275  -3.296 -18.387  1.00 45.44           N  
ATOM    316  CZ  ARG A  20       8.999  -2.470 -19.135  1.00 65.43           C  
ATOM    317  NH1 ARG A  20       8.830  -1.159 -19.036  1.00 73.12           N  
ATOM    318  NH2 ARG A  20       9.896  -2.956 -19.984  1.00 71.43           N  
ATOM    319  H   ARG A  20       4.493  -2.813 -21.318  1.00 43.12           H  
ATOM    320  HA  ARG A  20       3.061  -3.528 -18.844  1.00 35.23           H  
ATOM    321  HB2 ARG A  20       5.001  -4.163 -17.945  1.00 51.13           H  
ATOM    322  HB3 ARG A  20       5.774  -3.902 -19.503  1.00 52.41           H  
ATOM    323  HG2 ARG A  20       6.324  -1.637 -18.908  1.00 72.33           H  
ATOM    324  HG3 ARG A  20       5.422  -1.780 -17.398  1.00  2.31           H  
ATOM    325  HD2 ARG A  20       7.692  -2.060 -16.821  1.00 12.31           H  
ATOM    326  HD3 ARG A  20       6.987  -3.676 -16.800  1.00  4.21           H  
ATOM    327  HE  ARG A  20       8.417  -4.261 -18.477  1.00  2.33           H  
ATOM    328 HH11 ARG A  20       8.156  -0.790 -18.397  1.00 33.14           H  
ATOM    329 HH12 ARG A  20       9.377  -0.540 -19.600  1.00  1.13           H  
ATOM    330 HH21 ARG A  20      10.027  -3.944 -20.062  1.00 32.34           H  
ATOM    331 HH22 ARG A  20      10.440  -2.335 -20.547  1.00  1.23           H  
ATOM    332  N   PHE A  21       2.731  -1.189 -18.105  1.00  3.45           N  
ATOM    333  CA  PHE A  21       2.438   0.191 -17.735  1.00 52.21           C  
ATOM    334  C   PHE A  21       3.245   0.610 -16.509  1.00 73.54           C  
ATOM    335  O   PHE A  21       3.318   1.792 -16.176  1.00 75.24           O  
ATOM    336  CB  PHE A  21       0.943   0.360 -17.457  1.00 54.12           C  
ATOM    337  CG  PHE A  21       0.074   0.054 -18.644  1.00 21.53           C  
ATOM    338  CD1 PHE A  21      -1.051   0.817 -18.911  1.00 61.31           C  
ATOM    339  CD2 PHE A  21       0.382  -0.998 -19.491  1.00 65.43           C  
ATOM    340  CE1 PHE A  21      -1.852   0.538 -20.002  1.00 71.43           C  
ATOM    341  CE2 PHE A  21      -0.415  -1.282 -20.584  1.00 43.01           C  
ATOM    342  CZ  PHE A  21      -1.534  -0.514 -20.839  1.00 40.12           C  
ATOM    343  H   PHE A  21       2.234  -1.915 -17.674  1.00 31.33           H  
ATOM    344  HA  PHE A  21       2.714   0.822 -18.566  1.00 23.13           H  
ATOM    345  HB2 PHE A  21       0.655  -0.304 -16.656  1.00 63.11           H  
ATOM    346  HB3 PHE A  21       0.752   1.380 -17.160  1.00  3.14           H  
ATOM    347  HD1 PHE A  21      -1.301   1.640 -18.256  1.00 61.23           H  
ATOM    348  HD2 PHE A  21       1.257  -1.601 -19.293  1.00 12.44           H  
ATOM    349  HE1 PHE A  21      -2.726   1.140 -20.199  1.00 15.24           H  
ATOM    350  HE2 PHE A  21      -0.164  -2.105 -21.237  1.00  1.22           H  
ATOM    351  HZ  PHE A  21      -2.158  -0.733 -21.693  1.00 31.34           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.097   1.934  -2.857  1.00 52.20           N  
ATOM      2  CA  GLY A   1       2.161   2.233  -1.438  1.00 72.43           C  
ATOM      3  C   GLY A   1       3.534   2.708  -1.007  1.00 50.32           C  
ATOM      4  O   GLY A   1       3.710   3.872  -0.646  1.00 21.44           O  
ATOM      5  H1  GLY A   1       1.535   2.481  -3.446  1.00 30.42           H  
ATOM      6  HA2 GLY A   1       1.437   3.001  -1.210  1.00 60.40           H  
ATOM      7  HA3 GLY A   1       1.911   1.340  -0.883  1.00  2.31           H  
ATOM      8  N   SER A   2       4.510   1.806  -1.044  1.00 15.22           N  
ATOM      9  CA  SER A   2       5.873   2.139  -0.649  1.00 22.45           C  
ATOM     10  C   SER A   2       6.838   1.951  -1.815  1.00 41.14           C  
ATOM     11  O   SER A   2       7.452   2.908  -2.289  1.00 74.43           O  
ATOM     12  CB  SER A   2       6.310   1.271   0.534  1.00 51.14           C  
ATOM     13  OG  SER A   2       5.697  -0.006   0.483  1.00 44.32           O  
ATOM     14  H   SER A   2       4.306   0.895  -1.341  1.00 63.45           H  
ATOM     15  HA  SER A   2       5.888   3.176  -0.348  1.00 33.42           H  
ATOM     16  HB2 SER A   2       7.381   1.144   0.507  1.00  4.22           H  
ATOM     17  HB3 SER A   2       6.027   1.757   1.457  1.00 63.35           H  
ATOM     18  HG  SER A   2       4.765   0.078   0.695  1.00 31.44           H  
ATOM     19  N   LYS A   3       6.967   0.711  -2.274  1.00 64.13           N  
ATOM     20  CA  LYS A   3       7.856   0.395  -3.386  1.00 71.14           C  
ATOM     21  C   LYS A   3       7.111  -0.367  -4.478  1.00 24.31           C  
ATOM     22  O   LYS A   3       6.065  -0.966  -4.228  1.00 61.23           O  
ATOM     23  CB  LYS A   3       9.048  -0.430  -2.895  1.00 74.25           C  
ATOM     24  CG  LYS A   3       8.650  -1.736  -2.229  1.00 60.02           C  
ATOM     25  CD  LYS A   3       8.474  -1.566  -0.730  1.00 13.24           C  
ATOM     26  CE  LYS A   3       8.428  -2.909  -0.018  1.00 20.23           C  
ATOM     27  NZ  LYS A   3       7.059  -3.495  -0.026  1.00 11.11           N  
ATOM     28  H   LYS A   3       6.452  -0.010  -1.855  1.00 15.00           H  
ATOM     29  HA  LYS A   3       8.218   1.325  -3.797  1.00 12.43           H  
ATOM     30  HB2 LYS A   3       9.683  -0.659  -3.738  1.00 63.01           H  
ATOM     31  HB3 LYS A   3       9.608   0.157  -2.182  1.00 55.52           H  
ATOM     32  HG2 LYS A   3       7.718  -2.077  -2.654  1.00 34.22           H  
ATOM     33  HG3 LYS A   3       9.421  -2.471  -2.411  1.00 31.52           H  
ATOM     34  HD2 LYS A   3       9.303  -0.993  -0.341  1.00 33.42           H  
ATOM     35  HD3 LYS A   3       7.550  -1.037  -0.542  1.00 74.23           H  
ATOM     36  HE2 LYS A   3       9.104  -3.588  -0.515  1.00 33.34           H  
ATOM     37  HE3 LYS A   3       8.745  -2.770   1.005  1.00 20.44           H  
ATOM     38  HZ1 LYS A   3       6.683  -3.537   0.943  1.00 30.20           H  
ATOM     39  HZ2 LYS A   3       7.085  -4.458  -0.418  1.00 14.23           H  
ATOM     40  HZ3 LYS A   3       6.424  -2.912  -0.608  1.00 20.13           H  
ATOM     41  N   LYS A   4       7.658  -0.342  -5.689  1.00 21.33           N  
ATOM     42  CA  LYS A   4       7.048  -1.033  -6.819  1.00 20.04           C  
ATOM     43  C   LYS A   4       7.929  -2.185  -7.292  1.00 50.44           C  
ATOM     44  O   LYS A   4       8.654  -2.077  -8.282  1.00  0.14           O  
ATOM     45  CB  LYS A   4       6.806  -0.055  -7.970  1.00 51.24           C  
ATOM     46  CG  LYS A   4       5.693   0.943  -7.698  1.00 23.54           C  
ATOM     47  CD  LYS A   4       6.200   2.374  -7.759  1.00 70.24           C  
ATOM     48  CE  LYS A   4       5.493   3.259  -6.745  1.00  3.43           C  
ATOM     49  NZ  LYS A   4       6.459   4.011  -5.897  1.00  5.42           N  
ATOM     50  H   LYS A   4       8.494   0.153  -5.826  1.00 33.45           H  
ATOM     51  HA  LYS A   4       6.100  -1.432  -6.491  1.00 40.10           H  
ATOM     52  HB2 LYS A   4       7.716   0.495  -8.157  1.00 45.21           H  
ATOM     53  HB3 LYS A   4       6.547  -0.617  -8.856  1.00 63.40           H  
ATOM     54  HG2 LYS A   4       4.918   0.814  -8.438  1.00 13.51           H  
ATOM     55  HG3 LYS A   4       5.288   0.756  -6.713  1.00 63.31           H  
ATOM     56  HD2 LYS A   4       7.259   2.381  -7.550  1.00 44.04           H  
ATOM     57  HD3 LYS A   4       6.024   2.766  -8.751  1.00 41.11           H  
ATOM     58  HE2 LYS A   4       4.869   3.963  -7.273  1.00 75.35           H  
ATOM     59  HE3 LYS A   4       4.879   2.638  -6.110  1.00 74.25           H  
ATOM     60  HZ1 LYS A   4       6.371   3.713  -4.904  1.00 51.03           H  
ATOM     61  HZ2 LYS A   4       6.270   5.032  -5.958  1.00 73.12           H  
ATOM     62  HZ3 LYS A   4       7.432   3.830  -6.217  1.00  2.43           H  
ATOM     63  N   PRO A   5       7.865  -3.314  -6.572  1.00 65.43           N  
ATOM     64  CA  PRO A   5       8.650  -4.508  -6.902  1.00 35.41           C  
ATOM     65  C   PRO A   5       8.169  -5.182  -8.183  1.00  1.12           C  
ATOM     66  O   PRO A   5       8.962  -5.758  -8.928  1.00 74.30           O  
ATOM     67  CB  PRO A   5       8.422  -5.426  -5.698  1.00  2.43           C  
ATOM     68  CG  PRO A   5       7.112  -4.994  -5.135  1.00 21.21           C  
ATOM     69  CD  PRO A   5       7.023  -3.513  -5.381  1.00 60.50           C  
ATOM     70  HA  PRO A   5       9.702  -4.280  -6.989  1.00 72.34           H  
ATOM     71  HB2 PRO A   5       8.392  -6.455  -6.027  1.00  3.13           H  
ATOM     72  HB3 PRO A   5       9.221  -5.293  -4.984  1.00 22.12           H  
ATOM     73  HG2 PRO A   5       6.308  -5.507  -5.640  1.00 63.54           H  
ATOM     74  HG3 PRO A   5       7.083  -5.200  -4.075  1.00 53.01           H  
ATOM     75  HD2 PRO A   5       6.001  -3.225  -5.579  1.00  4.55           H  
ATOM     76  HD3 PRO A   5       7.415  -2.966  -4.536  1.00 63.35           H  
ATOM     77  N   VAL A   6       6.866  -5.105  -8.433  1.00 71.25           N  
ATOM     78  CA  VAL A   6       6.280  -5.706  -9.626  1.00 30.34           C  
ATOM     79  C   VAL A   6       5.302  -4.750 -10.299  1.00 44.04           C  
ATOM     80  O   VAL A   6       4.224  -4.458  -9.782  1.00 21.33           O  
ATOM     81  CB  VAL A   6       5.548  -7.019  -9.290  1.00 71.33           C  
ATOM     82  CG1 VAL A   6       5.164  -7.757 -10.564  1.00 23.32           C  
ATOM     83  CG2 VAL A   6       6.411  -7.896  -8.395  1.00 73.24           C  
ATOM     84  H   VAL A   6       6.285  -4.632  -7.802  1.00 33.42           H  
ATOM     85  HA  VAL A   6       7.081  -5.931 -10.314  1.00 63.25           H  
ATOM     86  HB  VAL A   6       4.642  -6.776  -8.755  1.00 30.12           H  
ATOM     87 HG11 VAL A   6       4.210  -8.243 -10.424  1.00 73.02           H  
ATOM     88 HG12 VAL A   6       5.096  -7.054 -11.381  1.00 60.20           H  
ATOM     89 HG13 VAL A   6       5.915  -8.500 -10.789  1.00 45.03           H  
ATOM     90 HG21 VAL A   6       6.705  -7.337  -7.520  1.00 51.41           H  
ATOM     91 HG22 VAL A   6       5.847  -8.767  -8.093  1.00 24.30           H  
ATOM     92 HG23 VAL A   6       7.291  -8.208  -8.937  1.00 42.10           H  
ATOM     93  N   PRO A   7       5.686  -4.249 -11.483  1.00 74.12           N  
ATOM     94  CA  PRO A   7       4.856  -3.318 -12.255  1.00 25.42           C  
ATOM     95  C   PRO A   7       3.614  -3.989 -12.830  1.00 70.43           C  
ATOM     96  O   PRO A   7       3.326  -5.148 -12.528  1.00  4.13           O  
ATOM     97  CB  PRO A   7       5.788  -2.863 -13.381  1.00  2.04           C  
ATOM     98  CG  PRO A   7       6.768  -3.975 -13.535  1.00 14.11           C  
ATOM     99  CD  PRO A   7       6.958  -4.553 -12.160  1.00 34.21           C  
ATOM    100  HA  PRO A   7       4.561  -2.465 -11.662  1.00  4.00           H  
ATOM    101  HB2 PRO A   7       5.216  -2.711 -14.285  1.00 43.31           H  
ATOM    102  HB3 PRO A   7       6.277  -1.943 -13.098  1.00 42.10           H  
ATOM    103  HG2 PRO A   7       6.372  -4.723 -14.205  1.00 14.31           H  
ATOM    104  HG3 PRO A   7       7.704  -3.589 -13.911  1.00 74.55           H  
ATOM    105  HD2 PRO A   7       7.118  -5.620 -12.218  1.00  3.51           H  
ATOM    106  HD3 PRO A   7       7.785  -4.072 -11.659  1.00 54.21           H  
ATOM    107  N   ILE A   8       2.882  -3.255 -13.661  1.00 13.02           N  
ATOM    108  CA  ILE A   8       1.671  -3.781 -14.279  1.00 40.45           C  
ATOM    109  C   ILE A   8       1.841  -3.920 -15.788  1.00 52.15           C  
ATOM    110  O   ILE A   8       2.146  -2.949 -16.481  1.00 44.21           O  
ATOM    111  CB  ILE A   8       0.455  -2.880 -13.992  1.00  3.11           C  
ATOM    112  CG1 ILE A   8       0.866  -1.406 -14.021  1.00 64.42           C  
ATOM    113  CG2 ILE A   8      -0.162  -3.237 -12.648  1.00 11.30           C  
ATOM    114  CD1 ILE A   8      -0.258  -0.473 -14.411  1.00 52.02           C  
ATOM    115  H   ILE A   8       3.163  -2.338 -13.863  1.00 34.51           H  
ATOM    116  HA  ILE A   8       1.479  -4.757 -13.858  1.00 15.31           H  
ATOM    117  HB  ILE A   8      -0.284  -3.055 -14.758  1.00 61.44           H  
ATOM    118 HG12 ILE A   8       1.213  -1.116 -13.042  1.00 31.21           H  
ATOM    119 HG13 ILE A   8       1.668  -1.278 -14.735  1.00 33.34           H  
ATOM    120 HG21 ILE A   8       0.600  -3.208 -11.883  1.00 12.20           H  
ATOM    121 HG22 ILE A   8      -0.938  -2.525 -12.409  1.00 31.23           H  
ATOM    122 HG23 ILE A   8      -0.585  -4.229 -12.698  1.00 11.43           H  
ATOM    123 HD11 ILE A   8      -1.031  -0.504 -13.657  1.00 63.51           H  
ATOM    124 HD12 ILE A   8       0.122   0.534 -14.497  1.00 20.32           H  
ATOM    125 HD13 ILE A   8      -0.671  -0.784 -15.361  1.00  4.44           H  
ATOM    126  N   ILE A   9       1.639  -5.133 -16.291  1.00 72.14           N  
ATOM    127  CA  ILE A   9       1.767  -5.399 -17.719  1.00 14.41           C  
ATOM    128  C   ILE A   9       0.671  -6.343 -18.203  1.00  0.43           C  
ATOM    129  O   ILE A   9       0.303  -7.291 -17.509  1.00  3.00           O  
ATOM    130  CB  ILE A   9       3.140  -6.008 -18.058  1.00 10.15           C  
ATOM    131  CG1 ILE A   9       2.975  -7.441 -18.567  1.00 72.12           C  
ATOM    132  CG2 ILE A   9       4.049  -5.975 -16.838  1.00 41.01           C  
ATOM    133  CD1 ILE A   9       2.550  -7.522 -20.017  1.00  2.22           C  
ATOM    134  H   ILE A   9       1.398  -5.867 -15.688  1.00 55.55           H  
ATOM    135  HA  ILE A   9       1.673  -4.458 -18.242  1.00 45.13           H  
ATOM    136  HB  ILE A   9       3.594  -5.408 -18.831  1.00 60.24           H  
ATOM    137 HG12 ILE A   9       3.914  -7.962 -18.468  1.00 33.43           H  
ATOM    138 HG13 ILE A   9       2.225  -7.942 -17.972  1.00 73.34           H  
ATOM    139 HG21 ILE A   9       5.046  -6.277 -17.124  1.00 51.22           H  
ATOM    140 HG22 ILE A   9       4.078  -4.972 -16.438  1.00 65.55           H  
ATOM    141 HG23 ILE A   9       3.670  -6.652 -16.087  1.00 54.53           H  
ATOM    142 HD11 ILE A   9       1.725  -8.212 -20.113  1.00 23.21           H  
ATOM    143 HD12 ILE A   9       2.245  -6.544 -20.358  1.00 33.30           H  
ATOM    144 HD13 ILE A   9       3.380  -7.869 -20.616  1.00  1.31           H  
ATOM    145  N   TYR A  10       0.155  -6.077 -19.397  1.00 74.45           N  
ATOM    146  CA  TYR A  10      -0.900  -6.903 -19.975  1.00  3.23           C  
ATOM    147  C   TYR A  10      -0.403  -7.627 -21.222  1.00 70.21           C  
ATOM    148  O   TYR A  10       0.471  -7.133 -21.935  1.00 60.21           O  
ATOM    149  CB  TYR A  10      -2.117  -6.044 -20.321  1.00  1.31           C  
ATOM    150  CG  TYR A  10      -2.065  -5.453 -21.712  1.00 34.21           C  
ATOM    151  CD1 TYR A  10      -1.377  -4.272 -21.961  1.00 61.22           C  
ATOM    152  CD2 TYR A  10      -2.706  -6.075 -22.776  1.00 63.34           C  
ATOM    153  CE1 TYR A  10      -1.328  -3.728 -23.230  1.00 64.43           C  
ATOM    154  CE2 TYR A  10      -2.660  -5.540 -24.049  1.00 14.41           C  
ATOM    155  CZ  TYR A  10      -1.970  -4.366 -24.271  1.00 34.02           C  
ATOM    156  OH  TYR A  10      -1.924  -3.828 -25.537  1.00 32.54           O  
ATOM    157  H   TYR A  10       0.489  -5.307 -19.903  1.00 30.40           H  
ATOM    158  HA  TYR A  10      -1.188  -7.637 -19.237  1.00  2.04           H  
ATOM    159  HB2 TYR A  10      -3.008  -6.649 -20.251  1.00 43.31           H  
ATOM    160  HB3 TYR A  10      -2.185  -5.228 -19.616  1.00 53.12           H  
ATOM    161  HD1 TYR A  10      -0.874  -3.775 -21.144  1.00 73.11           H  
ATOM    162  HD2 TYR A  10      -3.246  -6.994 -22.599  1.00 23.20           H  
ATOM    163  HE1 TYR A  10      -0.787  -2.810 -23.405  1.00 12.44           H  
ATOM    164  HE2 TYR A  10      -3.164  -6.038 -24.864  1.00 32.43           H  
ATOM    165  HH  TYR A  10      -1.574  -2.936 -25.492  1.00 44.34           H  
ATOM    166  N   CYS A  11      -0.967  -8.802 -21.480  1.00 75.20           N  
ATOM    167  CA  CYS A  11      -0.584  -9.597 -22.641  1.00 13.14           C  
ATOM    168  C   CYS A  11      -1.763 -10.423 -23.148  1.00 11.15           C  
ATOM    169  O   CYS A  11      -2.316 -11.246 -22.420  1.00 23.44           O  
ATOM    170  CB  CYS A  11       0.585 -10.519 -22.290  1.00 43.10           C  
ATOM    171  SG  CYS A  11       1.517 -11.120 -23.735  1.00 60.32           S  
ATOM    172  H   CYS A  11      -1.659  -9.144 -20.874  1.00 53.04           H  
ATOM    173  HA  CYS A  11      -0.275  -8.918 -23.420  1.00 42.14           H  
ATOM    174  HB2 CYS A  11       1.276  -9.985 -21.654  1.00  2.02           H  
ATOM    175  HB3 CYS A  11       0.208 -11.381 -21.760  1.00 10.55           H  
ATOM    176  N   ASN A  12      -2.142 -10.196 -24.401  1.00 40.21           N  
ATOM    177  CA  ASN A  12      -3.255 -10.918 -25.006  1.00 31.41           C  
ATOM    178  C   ASN A  12      -2.770 -11.809 -26.145  1.00 73.44           C  
ATOM    179  O   ASN A  12      -2.745 -11.394 -27.304  1.00 70.11           O  
ATOM    180  CB  ASN A  12      -4.307  -9.935 -25.524  1.00 61.52           C  
ATOM    181  CG  ASN A  12      -4.792  -8.986 -24.446  1.00 33.12           C  
ATOM    182  OD1 ASN A  12      -4.586  -7.775 -24.530  1.00 71.44           O  
ATOM    183  ND2 ASN A  12      -5.441  -9.533 -23.424  1.00 61.33           N  
ATOM    184  H   ASN A  12      -1.662  -9.526 -24.932  1.00 71.31           H  
ATOM    185  HA  ASN A  12      -3.700 -11.539 -24.243  1.00 75.33           H  
ATOM    186  HB2 ASN A  12      -3.880  -9.350 -26.326  1.00 21.41           H  
ATOM    187  HB3 ASN A  12      -5.154 -10.489 -25.900  1.00 14.33           H  
ATOM    188 HD21 ASN A  12      -5.568 -10.505 -23.424  1.00 33.25           H  
ATOM    189 HD22 ASN A  12      -5.766  -8.943 -22.713  1.00 52.44           H  
ATOM    190  N   ARG A  13      -2.387 -13.036 -25.808  1.00 22.32           N  
ATOM    191  CA  ARG A  13      -1.902 -13.986 -26.802  1.00 72.01           C  
ATOM    192  C   ARG A  13      -2.957 -14.234 -27.877  1.00  1.14           C  
ATOM    193  O   ARG A  13      -2.649 -14.732 -28.959  1.00 70.53           O  
ATOM    194  CB  ARG A  13      -1.520 -15.308 -26.133  1.00 14.53           C  
ATOM    195  CG  ARG A  13      -0.020 -15.514 -26.005  1.00 30.24           C  
ATOM    196  CD  ARG A  13       0.304 -16.842 -25.339  1.00 65.50           C  
ATOM    197  NE  ARG A  13       1.248 -17.633 -26.125  1.00 41.53           N  
ATOM    198  CZ  ARG A  13       1.864 -18.715 -25.663  1.00 61.04           C  
ATOM    199  NH1 ARG A  13       1.636 -19.134 -24.426  1.00 65.23           N  
ATOM    200  NH2 ARG A  13       2.709 -19.381 -26.440  1.00 23.02           N  
ATOM    201  H   ARG A  13      -2.430 -13.309 -24.867  1.00 61.25           H  
ATOM    202  HA  ARG A  13      -1.025 -13.561 -27.267  1.00 21.53           H  
ATOM    203  HB2 ARG A  13      -1.951 -15.334 -25.142  1.00 42.33           H  
ATOM    204  HB3 ARG A  13      -1.926 -16.122 -26.714  1.00 43.22           H  
ATOM    205  HG2 ARG A  13       0.421 -15.501 -26.990  1.00 64.02           H  
ATOM    206  HG3 ARG A  13       0.395 -14.713 -25.411  1.00 72.13           H  
ATOM    207  HD2 ARG A  13       0.735 -16.648 -24.368  1.00 14.21           H  
ATOM    208  HD3 ARG A  13      -0.610 -17.404 -25.221  1.00 55.43           H  
ATOM    209  HE  ARG A  13       1.431 -17.341 -27.042  1.00 50.43           H  
ATOM    210 HH11 ARG A  13       0.999 -18.635 -23.839  1.00 43.05           H  
ATOM    211 HH12 ARG A  13       2.101 -19.950 -24.081  1.00 73.43           H  
ATOM    212 HH21 ARG A  13       2.883 -19.068 -27.373  1.00 22.10           H  
ATOM    213 HH22 ARG A  13       3.172 -20.195 -26.091  1.00 64.33           H  
ATOM    214  N   ARG A  14      -4.201 -13.883 -27.569  1.00 52.21           N  
ATOM    215  CA  ARG A  14      -5.302 -14.069 -28.507  1.00 45.33           C  
ATOM    216  C   ARG A  14      -5.267 -13.007 -29.603  1.00 61.30           C  
ATOM    217  O   ARG A  14      -5.232 -13.327 -30.792  1.00 10.21           O  
ATOM    218  CB  ARG A  14      -6.642 -14.014 -27.772  1.00 22.22           C  
ATOM    219  CG  ARG A  14      -6.939 -15.261 -26.955  1.00 13.11           C  
ATOM    220  CD  ARG A  14      -7.627 -14.916 -25.643  1.00 22.30           C  
ATOM    221  NE  ARG A  14      -7.612 -16.037 -24.707  1.00 14.04           N  
ATOM    222  CZ  ARG A  14      -8.208 -16.011 -23.520  1.00 14.32           C  
ATOM    223  NH1 ARG A  14      -8.863 -14.927 -23.127  1.00  0.32           N  
ATOM    224  NH2 ARG A  14      -8.151 -17.071 -22.723  1.00 41.45           N  
ATOM    225  H   ARG A  14      -4.384 -13.490 -26.690  1.00 31.11           H  
ATOM    226  HA  ARG A  14      -5.190 -15.042 -28.962  1.00  4.25           H  
ATOM    227  HB2 ARG A  14      -6.639 -13.165 -27.104  1.00 24.41           H  
ATOM    228  HB3 ARG A  14      -7.432 -13.888 -28.497  1.00 25.40           H  
ATOM    229  HG2 ARG A  14      -7.586 -15.910 -27.527  1.00 43.45           H  
ATOM    230  HG3 ARG A  14      -6.011 -15.770 -26.742  1.00 73.43           H  
ATOM    231  HD2 ARG A  14      -7.116 -14.078 -25.194  1.00  0.24           H  
ATOM    232  HD3 ARG A  14      -8.651 -14.645 -25.850  1.00 12.34           H  
ATOM    233  HE  ARG A  14      -7.134 -16.848 -24.977  1.00 33.11           H  
ATOM    234 HH11 ARG A  14      -8.909 -14.127 -23.725  1.00 61.12           H  
ATOM    235 HH12 ARG A  14      -9.312 -14.910 -22.233  1.00 50.01           H  
ATOM    236 HH21 ARG A  14      -7.659 -17.890 -23.016  1.00 44.44           H  
ATOM    237 HH22 ARG A  14      -8.600 -17.050 -21.831  1.00  4.24           H  
ATOM    238  N   THR A  15      -5.277 -11.742 -29.195  1.00 33.11           N  
ATOM    239  CA  THR A  15      -5.249 -10.634 -30.141  1.00  1.43           C  
ATOM    240  C   THR A  15      -3.820 -10.177 -30.410  1.00 64.43           C  
ATOM    241  O   THR A  15      -3.596  -9.153 -31.053  1.00 44.41           O  
ATOM    242  CB  THR A  15      -6.070  -9.436 -29.627  1.00 42.31           C  
ATOM    243  OG1 THR A  15      -5.926  -8.325 -30.519  1.00  4.42           O  
ATOM    244  CG2 THR A  15      -5.623  -9.033 -28.230  1.00  2.40           C  
ATOM    245  H   THR A  15      -5.306 -11.551 -28.234  1.00 64.22           H  
ATOM    246  HA  THR A  15      -5.689 -10.974 -31.067  1.00 22.11           H  
ATOM    247  HB  THR A  15      -7.111  -9.723 -29.587  1.00 41.21           H  
ATOM    248  HG1 THR A  15      -6.414  -7.573 -30.175  1.00  3.53           H  
ATOM    249 HG21 THR A  15      -6.015  -9.735 -27.510  1.00 22.33           H  
ATOM    250 HG22 THR A  15      -5.992  -8.043 -28.006  1.00  0.14           H  
ATOM    251 HG23 THR A  15      -4.544  -9.034 -28.183  1.00 53.13           H  
ATOM    252  N   GLY A  16      -2.854 -10.946 -29.915  1.00 33.10           N  
ATOM    253  CA  GLY A  16      -1.458 -10.604 -30.114  1.00 31.11           C  
ATOM    254  C   GLY A  16      -1.156  -9.165 -29.746  1.00 25.12           C  
ATOM    255  O   GLY A  16      -0.856  -8.344 -30.613  1.00 62.10           O  
ATOM    256  H   GLY A  16      -3.092 -11.752 -29.410  1.00 54.03           H  
ATOM    257  HA2 GLY A  16      -0.849 -11.256 -29.506  1.00 21.11           H  
ATOM    258  HA3 GLY A  16      -1.206 -10.758 -31.153  1.00 32.21           H  
ATOM    259  N   LYS A  17      -1.235  -8.857 -28.456  1.00 13.31           N  
ATOM    260  CA  LYS A  17      -0.968  -7.507 -27.973  1.00 53.15           C  
ATOM    261  C   LYS A  17      -0.530  -7.528 -26.513  1.00 22.03           C  
ATOM    262  O   LYS A  17      -1.292  -7.926 -25.631  1.00 24.11           O  
ATOM    263  CB  LYS A  17      -2.214  -6.631 -28.131  1.00 24.44           C  
ATOM    264  CG  LYS A  17      -2.501  -6.235 -29.568  1.00 43.34           C  
ATOM    265  CD  LYS A  17      -3.669  -5.267 -29.657  1.00 43.12           C  
ATOM    266  CE  LYS A  17      -4.304  -5.285 -31.039  1.00 61.11           C  
ATOM    267  NZ  LYS A  17      -3.482  -4.547 -32.037  1.00 44.23           N  
ATOM    268  H   LYS A  17      -1.479  -9.555 -27.812  1.00 10.01           H  
ATOM    269  HA  LYS A  17      -0.170  -7.093 -28.571  1.00 21.14           H  
ATOM    270  HB2 LYS A  17      -3.068  -7.171 -27.750  1.00 55.23           H  
ATOM    271  HB3 LYS A  17      -2.080  -5.730 -27.550  1.00 54.33           H  
ATOM    272  HG2 LYS A  17      -1.623  -5.762 -29.984  1.00 53.01           H  
ATOM    273  HG3 LYS A  17      -2.737  -7.123 -30.137  1.00 21.00           H  
ATOM    274  HD2 LYS A  17      -4.414  -5.547 -28.927  1.00 62.15           H  
ATOM    275  HD3 LYS A  17      -3.314  -4.268 -29.447  1.00  1.23           H  
ATOM    276  HE2 LYS A  17      -4.408  -6.310 -31.359  1.00 75.34           H  
ATOM    277  HE3 LYS A  17      -5.279  -4.826 -30.978  1.00 55.24           H  
ATOM    278  HZ1 LYS A  17      -2.940  -5.217 -32.620  1.00 33.32           H  
ATOM    279  HZ2 LYS A  17      -2.817  -3.911 -31.552  1.00 64.34           H  
ATOM    280  HZ3 LYS A  17      -4.095  -3.981 -32.658  1.00 31.41           H  
ATOM    281  N   CYS A  18       0.702  -7.096 -26.263  1.00 52.11           N  
ATOM    282  CA  CYS A  18       1.242  -7.064 -24.909  1.00 52.03           C  
ATOM    283  C   CYS A  18       1.980  -5.754 -24.649  1.00 63.20           C  
ATOM    284  O   CYS A  18       2.428  -5.088 -25.581  1.00 43.45           O  
ATOM    285  CB  CYS A  18       2.185  -8.247 -24.686  1.00 65.31           C  
ATOM    286  SG  CYS A  18       1.530  -9.842 -25.274  1.00 62.13           S  
ATOM    287  H   CYS A  18       1.262  -6.791 -27.008  1.00 41.02           H  
ATOM    288  HA  CYS A  18       0.415  -7.139 -24.220  1.00 74.51           H  
ATOM    289  HB2 CYS A  18       3.113  -8.062 -25.208  1.00 51.41           H  
ATOM    290  HB3 CYS A  18       2.386  -8.343 -23.629  1.00 64.44           H  
ATOM    291  N   GLN A  19       2.103  -5.393 -23.376  1.00 34.22           N  
ATOM    292  CA  GLN A  19       2.786  -4.163 -22.993  1.00 62.42           C  
ATOM    293  C   GLN A  19       2.751  -3.968 -21.481  1.00 75.50           C  
ATOM    294  O   GLN A  19       1.901  -4.534 -20.792  1.00 52.25           O  
ATOM    295  CB  GLN A  19       2.146  -2.961 -23.690  1.00 31.34           C  
ATOM    296  CG  GLN A  19       2.104  -1.710 -22.827  1.00 72.12           C  
ATOM    297  CD  GLN A  19       1.437  -0.542 -23.526  1.00 53.21           C  
ATOM    298  OE1 GLN A  19       0.915  -0.681 -24.633  1.00 31.33           O  
ATOM    299  NE2 GLN A  19       1.450   0.619 -22.882  1.00 41.54           N  
ATOM    300  H   GLN A  19       1.724  -5.967 -22.678  1.00  2.31           H  
ATOM    301  HA  GLN A  19       3.815  -4.244 -23.309  1.00 23.41           H  
ATOM    302  HB2 GLN A  19       2.707  -2.737 -24.584  1.00 64.42           H  
ATOM    303  HB3 GLN A  19       1.133  -3.217 -23.964  1.00 42.12           H  
ATOM    304  HG2 GLN A  19       1.555  -1.929 -21.923  1.00 71.44           H  
ATOM    305  HG3 GLN A  19       3.115  -1.429 -22.574  1.00 23.45           H  
ATOM    306 HE21 GLN A  19       1.885   0.656 -22.004  1.00 43.54           H  
ATOM    307 HE22 GLN A  19       1.027   1.391 -23.311  1.00 40.31           H  
ATOM    308  N   ARG A  20       3.679  -3.166 -20.971  1.00 15.52           N  
ATOM    309  CA  ARG A  20       3.754  -2.898 -19.540  1.00 11.43           C  
ATOM    310  C   ARG A  20       3.528  -1.416 -19.251  1.00 61.33           C  
ATOM    311  O   ARG A  20       4.160  -0.551 -19.858  1.00 63.52           O  
ATOM    312  CB  ARG A  20       5.113  -3.334 -18.988  1.00 75.14           C  
ATOM    313  CG  ARG A  20       5.934  -2.190 -18.418  1.00  5.10           C  
ATOM    314  CD  ARG A  20       7.207  -2.694 -17.755  1.00 72.33           C  
ATOM    315  NE  ARG A  20       8.229  -3.054 -18.735  1.00 13.32           N  
ATOM    316  CZ  ARG A  20       9.519  -3.167 -18.442  1.00 65.23           C  
ATOM    317  NH1 ARG A  20       9.944  -2.951 -17.205  1.00 13.11           N  
ATOM    318  NH2 ARG A  20      10.389  -3.498 -19.389  1.00 32.25           N  
ATOM    319  H   ARG A  20       4.329  -2.744 -21.571  1.00 14.22           H  
ATOM    320  HA  ARG A  20       2.978  -3.469 -19.054  1.00 34.24           H  
ATOM    321  HB2 ARG A  20       4.954  -4.060 -18.204  1.00 53.32           H  
ATOM    322  HB3 ARG A  20       5.679  -3.794 -19.784  1.00 21.01           H  
ATOM    323  HG2 ARG A  20       6.202  -1.517 -19.219  1.00 52.50           H  
ATOM    324  HG3 ARG A  20       5.341  -1.663 -17.685  1.00 63.43           H  
ATOM    325  HD2 ARG A  20       7.595  -1.918 -17.113  1.00 52.53           H  
ATOM    326  HD3 ARG A  20       6.967  -3.564 -17.163  1.00 22.43           H  
ATOM    327  HE  ARG A  20       7.937  -3.218 -19.655  1.00 41.14           H  
ATOM    328 HH11 ARG A  20       9.291  -2.702 -16.490  1.00 32.43           H  
ATOM    329 HH12 ARG A  20      10.916  -3.038 -16.987  1.00 61.20           H  
ATOM    330 HH21 ARG A  20      10.073  -3.662 -20.322  1.00 73.24           H  
ATOM    331 HH22 ARG A  20      11.360  -3.583 -19.168  1.00 32.25           H  
ATOM    332  N   PHE A  21       2.622  -1.131 -18.322  1.00 23.23           N  
ATOM    333  CA  PHE A  21       2.312   0.245 -17.954  1.00 14.33           C  
ATOM    334  C   PHE A  21       3.143   0.688 -16.753  1.00 51.23           C  
ATOM    335  O   PHE A  21       2.650   0.732 -15.627  1.00 34.10           O  
ATOM    336  CB  PHE A  21       0.821   0.387 -17.637  1.00 24.24           C  
ATOM    337  CG  PHE A  21      -0.073   0.055 -18.797  1.00 45.32           C  
ATOM    338  CD1 PHE A  21       0.233  -0.996 -19.646  1.00 21.31           C  
ATOM    339  CD2 PHE A  21      -1.218   0.796 -19.040  1.00 33.33           C  
ATOM    340  CE1 PHE A  21      -0.588  -1.304 -20.715  1.00 24.44           C  
ATOM    341  CE2 PHE A  21      -2.043   0.492 -20.106  1.00 40.14           C  
ATOM    342  CZ  PHE A  21      -1.727  -0.558 -20.946  1.00 24.34           C  
ATOM    343  H   PHE A  21       2.151  -1.864 -17.873  1.00 30.42           H  
ATOM    344  HA  PHE A  21       2.553   0.875 -18.796  1.00  1.12           H  
ATOM    345  HB2 PHE A  21       0.569  -0.277 -16.824  1.00 31.32           H  
ATOM    346  HB3 PHE A  21       0.619   1.405 -17.340  1.00 61.04           H  
ATOM    347  HD1 PHE A  21       1.125  -1.581 -19.466  1.00 53.30           H  
ATOM    348  HD2 PHE A  21      -1.467   1.618 -18.385  1.00 44.20           H  
ATOM    349  HE1 PHE A  21      -0.337  -2.126 -21.369  1.00 30.44           H  
ATOM    350  HE2 PHE A  21      -2.933   1.077 -20.285  1.00 41.11           H  
ATOM    351  HZ  PHE A  21      -2.369  -0.798 -21.779  1.00 55.44           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.057   1.843  -0.933  1.00 31.00           N  
ATOM      2  CA  GLY A   1       1.290   1.305  -1.477  1.00 71.13           C  
ATOM      3  C   GLY A   1       2.443   2.284  -1.379  1.00 71.11           C  
ATOM      4  O   GLY A   1       2.233   3.494  -1.301  1.00 44.42           O  
ATOM      5  H1  GLY A   1      -0.799   1.418  -1.151  1.00 11.13           H  
ATOM      6  HA2 GLY A   1       1.547   0.406  -0.937  1.00  1.21           H  
ATOM      7  HA3 GLY A   1       1.132   1.055  -2.516  1.00 44.44           H  
ATOM      8  N   SER A   2       3.664   1.759  -1.381  1.00 43.51           N  
ATOM      9  CA  SER A   2       4.855   2.595  -1.286  1.00  3.51           C  
ATOM     10  C   SER A   2       5.830   2.283  -2.418  1.00 12.54           C  
ATOM     11  O   SER A   2       5.997   3.075  -3.345  1.00 50.53           O  
ATOM     12  CB  SER A   2       5.542   2.389   0.065  1.00  3.34           C  
ATOM     13  OG  SER A   2       5.110   1.187   0.679  1.00  2.20           O  
ATOM     14  H   SER A   2       3.766   0.787  -1.446  1.00 24.35           H  
ATOM     15  HA  SER A   2       4.544   3.626  -1.368  1.00 42.24           H  
ATOM     16  HB2 SER A   2       6.611   2.341  -0.080  1.00 74.15           H  
ATOM     17  HB3 SER A   2       5.305   3.218   0.717  1.00 71.11           H  
ATOM     18  HG  SER A   2       5.182   0.464   0.052  1.00 33.20           H  
ATOM     19  N   LYS A   3       6.472   1.123  -2.334  1.00 14.10           N  
ATOM     20  CA  LYS A   3       7.429   0.703  -3.350  1.00 23.10           C  
ATOM     21  C   LYS A   3       6.746  -0.128  -4.431  1.00 61.41           C  
ATOM     22  O   LYS A   3       5.591  -0.528  -4.285  1.00 13.25           O  
ATOM     23  CB  LYS A   3       8.561  -0.104  -2.710  1.00 64.14           C  
ATOM     24  CG  LYS A   3       9.587   0.753  -1.989  1.00  0.00           C  
ATOM     25  CD  LYS A   3      10.947   0.077  -1.944  1.00 71.54           C  
ATOM     26  CE  LYS A   3      12.041   1.051  -1.536  1.00 20.13           C  
ATOM     27  NZ  LYS A   3      13.132   0.375  -0.781  1.00 21.24           N  
ATOM     28  H   LYS A   3       6.296   0.534  -1.570  1.00 30.10           H  
ATOM     29  HA  LYS A   3       7.843   1.591  -3.803  1.00 61.12           H  
ATOM     30  HB2 LYS A   3       8.136  -0.796  -1.998  1.00 64.14           H  
ATOM     31  HB3 LYS A   3       9.070  -0.663  -3.483  1.00 51.10           H  
ATOM     32  HG2 LYS A   3       9.683   1.696  -2.506  1.00 60.04           H  
ATOM     33  HG3 LYS A   3       9.249   0.928  -0.977  1.00 52.15           H  
ATOM     34  HD2 LYS A   3      10.914  -0.731  -1.229  1.00 24.35           H  
ATOM     35  HD3 LYS A   3      11.175  -0.318  -2.925  1.00  5.44           H  
ATOM     36  HE2 LYS A   3      12.455   1.500  -2.425  1.00 44.21           H  
ATOM     37  HE3 LYS A   3      11.606   1.819  -0.913  1.00 44.24           H  
ATOM     38  HZ1 LYS A   3      13.687   1.077  -0.251  1.00 23.24           H  
ATOM     39  HZ2 LYS A   3      13.764  -0.126  -1.437  1.00 40.23           H  
ATOM     40  HZ3 LYS A   3      12.731  -0.312  -0.111  1.00 11.13           H  
ATOM     41  N   LYS A   4       7.468  -0.387  -5.516  1.00 74.14           N  
ATOM     42  CA  LYS A   4       6.933  -1.173  -6.622  1.00 32.53           C  
ATOM     43  C   LYS A   4       7.799  -2.401  -6.885  1.00 71.20           C  
ATOM     44  O   LYS A   4       8.616  -2.428  -7.805  1.00 64.12           O  
ATOM     45  CB  LYS A   4       6.844  -0.318  -7.887  1.00 41.24           C  
ATOM     46  CG  LYS A   4       5.800   0.782  -7.806  1.00 53.01           C  
ATOM     47  CD  LYS A   4       4.735   0.620  -8.878  1.00 12.12           C  
ATOM     48  CE  LYS A   4       3.967   1.914  -9.101  1.00 11.04           C  
ATOM     49  NZ  LYS A   4       4.520   2.699 -10.239  1.00 25.42           N  
ATOM     50  H   LYS A   4       8.383  -0.041  -5.575  1.00 63.21           H  
ATOM     51  HA  LYS A   4       5.941  -1.499  -6.348  1.00 30.54           H  
ATOM     52  HB2 LYS A   4       7.806   0.140  -8.066  1.00 52.10           H  
ATOM     53  HB3 LYS A   4       6.599  -0.957  -8.723  1.00 73.22           H  
ATOM     54  HG2 LYS A   4       5.327   0.746  -6.836  1.00 11.21           H  
ATOM     55  HG3 LYS A   4       6.286   1.738  -7.936  1.00 43.34           H  
ATOM     56  HD2 LYS A   4       5.209   0.333  -9.804  1.00 63.53           H  
ATOM     57  HD3 LYS A   4       4.042  -0.151  -8.571  1.00 63.23           H  
ATOM     58  HE2 LYS A   4       2.935   1.674  -9.308  1.00  4.11           H  
ATOM     59  HE3 LYS A   4       4.024   2.510  -8.202  1.00  0.22           H  
ATOM     60  HZ1 LYS A   4       5.096   2.084 -10.850  1.00 32.13           H  
ATOM     61  HZ2 LYS A   4       5.118   3.471  -9.883  1.00  2.41           H  
ATOM     62  HZ3 LYS A   4       3.747   3.104 -10.803  1.00 40.31           H  
ATOM     63  N   PRO A   5       7.616  -3.443  -6.060  1.00 64.13           N  
ATOM     64  CA  PRO A   5       8.371  -4.694  -6.186  1.00 12.31           C  
ATOM     65  C   PRO A   5       7.980  -5.484  -7.430  1.00 33.21           C  
ATOM     66  O   PRO A   5       8.812  -6.157  -8.037  1.00 64.42           O  
ATOM     67  CB  PRO A   5       7.991  -5.466  -4.920  1.00 53.02           C  
ATOM     68  CG  PRO A   5       6.656  -4.928  -4.535  1.00 32.30           C  
ATOM     69  CD  PRO A   5       6.659  -3.481  -4.942  1.00  2.20           C  
ATOM     70  HA  PRO A   5       9.436  -4.515  -6.194  1.00 61.25           H  
ATOM     71  HB2 PRO A   5       7.943  -6.523  -5.141  1.00 61.11           H  
ATOM     72  HB3 PRO A   5       8.726  -5.286  -4.150  1.00 74.21           H  
ATOM     73  HG2 PRO A   5       5.879  -5.464  -5.060  1.00  0.45           H  
ATOM     74  HG3 PRO A   5       6.519  -5.017  -3.467  1.00 41.33           H  
ATOM     75  HD2 PRO A   5       5.675  -3.178  -5.267  1.00 12.35           H  
ATOM     76  HD3 PRO A   5       6.997  -2.860  -4.125  1.00 50.02           H  
ATOM     77  N   VAL A   6       6.707  -5.398  -7.805  1.00  2.34           N  
ATOM     78  CA  VAL A   6       6.206  -6.104  -8.978  1.00  0.14           C  
ATOM     79  C   VAL A   6       5.329  -5.196  -9.832  1.00 70.05           C  
ATOM     80  O   VAL A   6       4.221  -4.820  -9.448  1.00 64.01           O  
ATOM     81  CB  VAL A   6       5.398  -7.353  -8.578  1.00 55.51           C  
ATOM     82  CG1 VAL A   6       5.100  -8.209  -9.799  1.00 72.22           C  
ATOM     83  CG2 VAL A   6       6.144  -8.155  -7.523  1.00 12.21           C  
ATOM     84  H   VAL A   6       6.091  -4.845  -7.280  1.00 20.20           H  
ATOM     85  HA  VAL A   6       7.056  -6.423  -9.564  1.00 33.25           H  
ATOM     86  HB  VAL A   6       4.458  -7.028  -8.156  1.00 32.22           H  
ATOM     87 HG11 VAL A   6       5.168  -7.602 -10.690  1.00 12.11           H  
ATOM     88 HG12 VAL A   6       5.816  -9.016  -9.857  1.00 34.25           H  
ATOM     89 HG13 VAL A   6       4.103  -8.617  -9.718  1.00 72.00           H  
ATOM     90 HG21 VAL A   6       7.057  -8.545  -7.947  1.00 73.04           H  
ATOM     91 HG22 VAL A   6       6.381  -7.515  -6.685  1.00 23.31           H  
ATOM     92 HG23 VAL A   6       5.524  -8.972  -7.187  1.00 20.54           H  
ATOM     93  N   PRO A   7       5.834  -4.834 -11.021  1.00 73.44           N  
ATOM     94  CA  PRO A   7       5.112  -3.967 -11.957  1.00  0.31           C  
ATOM     95  C   PRO A   7       3.900  -4.658 -12.572  1.00 30.23           C  
ATOM     96  O   PRO A   7       3.675  -5.849 -12.352  1.00 45.10           O  
ATOM     97  CB  PRO A   7       6.156  -3.660 -13.034  1.00 31.14           C  
ATOM     98  CG  PRO A   7       7.102  -4.810 -12.983  1.00 35.21           C  
ATOM     99  CD  PRO A   7       7.148  -5.245 -11.544  1.00 74.23           C  
ATOM    100  HA  PRO A   7       4.799  -3.047 -11.484  1.00 61.23           H  
ATOM    101  HB2 PRO A   7       5.672  -3.588 -13.997  1.00 51.45           H  
ATOM    102  HB3 PRO A   7       6.653  -2.730 -12.803  1.00 43.15           H  
ATOM    103  HG2 PRO A   7       6.737  -5.613 -13.606  1.00  4.30           H  
ATOM    104  HG3 PRO A   7       8.081  -4.494 -13.310  1.00 21.11           H  
ATOM    105  HD2 PRO A   7       7.272  -6.316 -11.478  1.00 15.04           H  
ATOM    106  HD3 PRO A   7       7.945  -4.738 -11.022  1.00  3.10           H  
ATOM    107  N   ILE A   8       3.123  -3.905 -13.342  1.00 55.02           N  
ATOM    108  CA  ILE A   8       1.934  -4.447 -13.990  1.00  4.14           C  
ATOM    109  C   ILE A   8       2.095  -4.467 -15.506  1.00 24.12           C  
ATOM    110  O   ILE A   8       2.346  -3.434 -16.127  1.00 52.12           O  
ATOM    111  CB  ILE A   8       0.677  -3.635 -13.629  1.00 14.41           C  
ATOM    112  CG1 ILE A   8       1.010  -2.143 -13.557  1.00 54.10           C  
ATOM    113  CG2 ILE A   8       0.095  -4.117 -12.309  1.00 30.25           C  
ATOM    114  CD1 ILE A   8      -0.161  -1.246 -13.893  1.00 10.44           C  
ATOM    115  H   ILE A   8       3.354  -2.963 -13.479  1.00 51.11           H  
ATOM    116  HA  ILE A   8       1.797  -5.460 -13.639  1.00 41.13           H  
ATOM    117  HB  ILE A   8      -0.061  -3.795 -14.400  1.00 15.33           H  
ATOM    118 HG12 ILE A   8       1.336  -1.901 -12.558  1.00 64.01           H  
ATOM    119 HG13 ILE A   8       1.806  -1.926 -14.254  1.00 51.33           H  
ATOM    120 HG21 ILE A   8      -0.717  -3.468 -12.014  1.00 64.21           H  
ATOM    121 HG22 ILE A   8      -0.275  -5.125 -12.426  1.00 14.53           H  
ATOM    122 HG23 ILE A   8       0.862  -4.101 -11.549  1.00 64.24           H  
ATOM    123 HD11 ILE A   8      -0.914  -1.333 -13.124  1.00 35.41           H  
ATOM    124 HD12 ILE A   8       0.175  -0.222 -13.953  1.00 43.34           H  
ATOM    125 HD13 ILE A   8      -0.581  -1.543 -14.843  1.00 35.12           H  
ATOM    126  N   ILE A   9       1.948  -5.649 -16.095  1.00 42.22           N  
ATOM    127  CA  ILE A   9       2.074  -5.803 -17.539  1.00 43.32           C  
ATOM    128  C   ILE A   9       1.020  -6.761 -18.084  1.00 44.41           C  
ATOM    129  O   ILE A   9       0.693  -7.765 -17.452  1.00 10.14           O  
ATOM    130  CB  ILE A   9       3.472  -6.318 -17.930  1.00 72.34           C  
ATOM    131  CG1 ILE A   9       3.374  -7.731 -18.511  1.00  2.34           C  
ATOM    132  CG2 ILE A   9       4.400  -6.298 -16.726  1.00  5.25           C  
ATOM    133  CD1 ILE A   9       2.946  -7.760 -19.961  1.00 44.22           C  
ATOM    134  H   ILE A   9       1.749  -6.435 -15.546  1.00 64.42           H  
ATOM    135  HA  ILE A   9       1.931  -4.832 -17.991  1.00 42.33           H  
ATOM    136  HB  ILE A   9       3.879  -5.656 -18.679  1.00 74.45           H  
ATOM    137 HG12 ILE A   9       4.338  -8.210 -18.440  1.00 50.41           H  
ATOM    138 HG13 ILE A   9       2.653  -8.297 -17.940  1.00 33.14           H  
ATOM    139 HG21 ILE A   9       4.077  -7.038 -16.009  1.00 35.11           H  
ATOM    140 HG22 ILE A   9       5.407  -6.523 -17.044  1.00  3.33           H  
ATOM    141 HG23 ILE A   9       4.377  -5.320 -16.269  1.00 14.12           H  
ATOM    142 HD11 ILE A   9       2.157  -8.486 -20.090  1.00  1.32           H  
ATOM    143 HD12 ILE A   9       2.590  -6.783 -20.252  1.00 33.33           H  
ATOM    144 HD13 ILE A   9       3.790  -8.033 -20.580  1.00 35.34           H  
ATOM    145  N   TYR A  10       0.494  -6.444 -19.262  1.00 31.12           N  
ATOM    146  CA  TYR A  10      -0.524  -7.276 -19.892  1.00 62.35           C  
ATOM    147  C   TYR A  10       0.008  -7.909 -21.175  1.00 32.11           C  
ATOM    148  O   TYR A  10       0.861  -7.339 -21.856  1.00 12.34           O  
ATOM    149  CB  TYR A  10      -1.772  -6.447 -20.199  1.00 72.31           C  
ATOM    150  CG  TYR A  10      -1.738  -5.781 -21.556  1.00 11.53           C  
ATOM    151  CD1 TYR A  10      -2.336  -6.376 -22.659  1.00 72.35           C  
ATOM    152  CD2 TYR A  10      -1.107  -4.556 -21.734  1.00 52.42           C  
ATOM    153  CE1 TYR A  10      -2.307  -5.771 -23.901  1.00 70.21           C  
ATOM    154  CE2 TYR A  10      -1.074  -3.943 -22.972  1.00 15.44           C  
ATOM    155  CZ  TYR A  10      -1.675  -4.554 -24.052  1.00 35.30           C  
ATOM    156  OH  TYR A  10      -1.644  -3.948 -25.287  1.00  2.44           O  
ATOM    157  H   TYR A  10       0.795  -5.631 -19.718  1.00  4.34           H  
ATOM    158  HA  TYR A  10      -0.787  -8.062 -19.199  1.00  4.40           H  
ATOM    159  HB2 TYR A  10      -2.639  -7.089 -20.168  1.00 20.24           H  
ATOM    160  HB3 TYR A  10      -1.875  -5.674 -19.452  1.00 32.34           H  
ATOM    161  HD1 TYR A  10      -2.830  -7.329 -22.538  1.00 72.51           H  
ATOM    162  HD2 TYR A  10      -0.637  -4.079 -20.886  1.00 30.42           H  
ATOM    163  HE1 TYR A  10      -2.778  -6.250 -24.747  1.00 43.43           H  
ATOM    164  HE2 TYR A  10      -0.580  -2.990 -23.090  1.00 45.01           H  
ATOM    165  HH  TYR A  10      -0.731  -3.801 -25.548  1.00 35.04           H  
ATOM    166  N   CYS A  11      -0.503  -9.092 -21.499  1.00 31.22           N  
ATOM    167  CA  CYS A  11      -0.082  -9.805 -22.699  1.00  0.11           C  
ATOM    168  C   CYS A  11      -1.232 -10.624 -23.277  1.00 34.01           C  
ATOM    169  O   CYS A  11      -1.735 -11.546 -22.636  1.00 11.44           O  
ATOM    170  CB  CYS A  11       1.103 -10.720 -22.384  1.00 72.42           C  
ATOM    171  SG  CYS A  11       2.383 -10.751 -23.680  1.00  4.25           S  
ATOM    172  H   CYS A  11      -1.181  -9.497 -20.916  1.00  5.30           H  
ATOM    173  HA  CYS A  11       0.225  -9.072 -23.430  1.00 33.23           H  
ATOM    174  HB2 CYS A  11       1.571 -10.389 -21.469  1.00 13.14           H  
ATOM    175  HB3 CYS A  11       0.743 -11.730 -22.253  1.00 72.12           H  
ATOM    176  N   ASN A  12      -1.643 -10.280 -24.493  1.00 74.43           N  
ATOM    177  CA  ASN A  12      -2.735 -10.983 -25.158  1.00 64.33           C  
ATOM    178  C   ASN A  12      -2.249 -11.654 -26.439  1.00 64.43           C  
ATOM    179  O   ASN A  12      -2.334 -11.079 -27.524  1.00 44.13           O  
ATOM    180  CB  ASN A  12      -3.874 -10.013 -25.478  1.00 20.51           C  
ATOM    181  CG  ASN A  12      -5.111 -10.279 -24.641  1.00 42.24           C  
ATOM    182  OD1 ASN A  12      -5.765 -11.311 -24.791  1.00 21.15           O  
ATOM    183  ND2 ASN A  12      -5.437  -9.345 -23.756  1.00 12.05           N  
ATOM    184  H   ASN A  12      -1.203  -9.536 -24.955  1.00 30.44           H  
ATOM    185  HA  ASN A  12      -3.099 -11.743 -24.484  1.00 31.14           H  
ATOM    186  HB2 ASN A  12      -3.543  -9.003 -25.286  1.00 31.25           H  
ATOM    187  HB3 ASN A  12      -4.139 -10.109 -26.520  1.00 42.01           H  
ATOM    188 HD21 ASN A  12      -4.870  -8.548 -23.692  1.00 22.21           H  
ATOM    189 HD22 ASN A  12      -6.232  -9.491 -23.201  1.00 61.21           H  
ATOM    190  N   ARG A  13      -1.740 -12.875 -26.305  1.00 43.22           N  
ATOM    191  CA  ARG A  13      -1.240 -13.624 -27.451  1.00 64.24           C  
ATOM    192  C   ARG A  13      -2.348 -13.859 -28.473  1.00 52.44           C  
ATOM    193  O   ARG A  13      -2.082 -14.204 -29.625  1.00  2.33           O  
ATOM    194  CB  ARG A  13      -0.658 -14.964 -26.997  1.00 74.42           C  
ATOM    195  CG  ARG A  13      -1.698 -15.919 -26.432  1.00  4.44           C  
ATOM    196  CD  ARG A  13      -1.081 -16.885 -25.432  1.00 12.30           C  
ATOM    197  NE  ARG A  13      -2.093 -17.531 -24.601  1.00 22.44           N  
ATOM    198  CZ  ARG A  13      -2.825 -18.564 -25.004  1.00 13.42           C  
ATOM    199  NH1 ARG A  13      -2.659 -19.064 -26.220  1.00 42.24           N  
ATOM    200  NH2 ARG A  13      -3.726 -19.098 -24.189  1.00 51.02           N  
ATOM    201  H   ARG A  13      -1.699 -13.281 -25.414  1.00 42.21           H  
ATOM    202  HA  ARG A  13      -0.457 -13.041 -27.914  1.00 15.13           H  
ATOM    203  HB2 ARG A  13      -0.184 -15.443 -27.842  1.00 15.03           H  
ATOM    204  HB3 ARG A  13       0.083 -14.781 -26.235  1.00 24.24           H  
ATOM    205  HG2 ARG A  13      -2.466 -15.346 -25.934  1.00 53.44           H  
ATOM    206  HG3 ARG A  13      -2.134 -16.483 -27.243  1.00  2.54           H  
ATOM    207  HD2 ARG A  13      -0.536 -17.643 -25.974  1.00 21.04           H  
ATOM    208  HD3 ARG A  13      -0.401 -16.338 -24.796  1.00 13.11           H  
ATOM    209  HE  ARG A  13      -2.232 -17.178 -23.698  1.00 12.32           H  
ATOM    210 HH11 ARG A  13      -1.980 -18.664 -26.836  1.00 11.11           H  
ATOM    211 HH12 ARG A  13      -3.211 -19.842 -26.521  1.00 42.01           H  
ATOM    212 HH21 ARG A  13      -3.854 -18.724 -23.271  1.00 52.33           H  
ATOM    213 HH22 ARG A  13      -4.277 -19.875 -24.494  1.00  2.54           H  
ATOM    214  N   ARG A  14      -3.592 -13.669 -28.044  1.00 24.11           N  
ATOM    215  CA  ARG A  14      -4.740 -13.862 -28.921  1.00 14.43           C  
ATOM    216  C   ARG A  14      -4.828 -12.743 -29.955  1.00 72.20           C  
ATOM    217  O   ARG A  14      -4.846 -12.996 -31.160  1.00 74.51           O  
ATOM    218  CB  ARG A  14      -6.031 -13.915 -28.101  1.00 60.42           C  
ATOM    219  CG  ARG A  14      -6.193 -15.199 -27.303  1.00 42.04           C  
ATOM    220  CD  ARG A  14      -6.881 -14.944 -25.972  1.00 34.13           C  
ATOM    221  NE  ARG A  14      -7.646 -16.103 -25.520  1.00 74.44           N  
ATOM    222  CZ  ARG A  14      -8.830 -16.443 -26.020  1.00  4.22           C  
ATOM    223  NH1 ARG A  14      -9.380 -15.715 -26.982  1.00 32.50           N  
ATOM    224  NH2 ARG A  14      -9.464 -17.512 -25.557  1.00 34.20           N  
ATOM    225  H   ARG A  14      -3.740 -13.394 -27.115  1.00 72.20           H  
ATOM    226  HA  ARG A  14      -4.612 -14.802 -29.435  1.00 25.10           H  
ATOM    227  HB2 ARG A  14      -6.040 -13.085 -27.411  1.00 12.15           H  
ATOM    228  HB3 ARG A  14      -6.872 -13.825 -28.771  1.00 75.23           H  
ATOM    229  HG2 ARG A  14      -6.788 -15.895 -27.876  1.00 25.31           H  
ATOM    230  HG3 ARG A  14      -5.217 -15.622 -27.119  1.00 62.51           H  
ATOM    231  HD2 ARG A  14      -6.130 -14.711 -25.232  1.00 13.40           H  
ATOM    232  HD3 ARG A  14      -7.550 -14.104 -26.083  1.00 13.21           H  
ATOM    233  HE  ARG A  14      -7.258 -16.655 -24.810  1.00 51.11           H  
ATOM    234 HH11 ARG A  14      -8.904 -14.910 -27.333  1.00 43.23           H  
ATOM    235 HH12 ARG A  14     -10.271 -15.974 -27.357  1.00 43.11           H  
ATOM    236 HH21 ARG A  14      -9.052 -18.063 -24.832  1.00 34.11           H  
ATOM    237 HH22 ARG A  14     -10.355 -17.767 -25.933  1.00 43.32           H  
ATOM    238  N   THR A  15      -4.883 -11.504 -29.476  1.00 72.13           N  
ATOM    239  CA  THR A  15      -4.971 -10.347 -30.358  1.00 70.22           C  
ATOM    240  C   THR A  15      -3.597  -9.730 -30.594  1.00 71.44           C  
ATOM    241  O   THR A  15      -3.483  -8.642 -31.157  1.00 22.14           O  
ATOM    242  CB  THR A  15      -5.912  -9.272 -29.782  1.00 43.13           C  
ATOM    243  OG1 THR A  15      -5.866  -8.094 -30.596  1.00 31.41           O  
ATOM    244  CG2 THR A  15      -5.524  -8.923 -28.353  1.00 42.55           C  
ATOM    245  H   THR A  15      -4.865 -11.367 -28.506  1.00 50.52           H  
ATOM    246  HA  THR A  15      -5.374 -10.679 -31.304  1.00 43.32           H  
ATOM    247  HB  THR A  15      -6.920  -9.661 -29.781  1.00 50.31           H  
ATOM    248  HG1 THR A  15      -6.228  -7.352 -30.106  1.00 21.35           H  
ATOM    249 HG21 THR A  15      -6.141  -8.109 -28.001  1.00 43.05           H  
ATOM    250 HG22 THR A  15      -4.486  -8.626 -28.325  1.00 22.24           H  
ATOM    251 HG23 THR A  15      -5.670  -9.785 -27.720  1.00 50.53           H  
ATOM    252  N   GLY A  16      -2.555 -10.434 -30.162  1.00 11.15           N  
ATOM    253  CA  GLY A  16      -1.202  -9.939 -30.336  1.00 70.20           C  
ATOM    254  C   GLY A  16      -1.019  -8.542 -29.777  1.00 21.31           C  
ATOM    255  O   GLY A  16      -0.894  -7.575 -30.529  1.00 30.41           O  
ATOM    256  H   GLY A  16      -2.707 -11.296 -29.720  1.00 45.11           H  
ATOM    257  HA2 GLY A  16      -0.518 -10.609 -29.836  1.00 13.43           H  
ATOM    258  HA3 GLY A  16      -0.969  -9.925 -31.391  1.00 33.43           H  
ATOM    259  N   LYS A  17      -1.004  -8.434 -28.453  1.00 12.03           N  
ATOM    260  CA  LYS A  17      -0.836  -7.145 -27.792  1.00 24.32           C  
ATOM    261  C   LYS A  17      -0.236  -7.322 -26.400  1.00 40.33           C  
ATOM    262  O   LYS A  17      -0.861  -7.904 -25.513  1.00 40.51           O  
ATOM    263  CB  LYS A  17      -2.180  -6.421 -27.691  1.00 42.33           C  
ATOM    264  CG  LYS A  17      -2.667  -5.856 -29.015  1.00 20.44           C  
ATOM    265  CD  LYS A  17      -3.959  -5.075 -28.846  1.00  2.53           C  
ATOM    266  CE  LYS A  17      -3.995  -3.855 -29.754  1.00  1.35           C  
ATOM    267  NZ  LYS A  17      -5.383  -3.516 -30.173  1.00 31.13           N  
ATOM    268  H   LYS A  17      -1.108  -9.241 -27.906  1.00 75.41           H  
ATOM    269  HA  LYS A  17      -0.160  -6.552 -28.389  1.00 51.11           H  
ATOM    270  HB2 LYS A  17      -2.922  -7.114 -27.324  1.00 52.21           H  
ATOM    271  HB3 LYS A  17      -2.084  -5.605 -26.990  1.00  4.44           H  
ATOM    272  HG2 LYS A  17      -1.910  -5.198 -29.416  1.00 35.35           H  
ATOM    273  HG3 LYS A  17      -2.838  -6.672 -29.702  1.00 60.54           H  
ATOM    274  HD2 LYS A  17      -4.793  -5.716 -29.090  1.00 45.24           H  
ATOM    275  HD3 LYS A  17      -4.041  -4.750 -27.818  1.00 33.22           H  
ATOM    276  HE2 LYS A  17      -3.573  -3.015 -29.223  1.00 13.20           H  
ATOM    277  HE3 LYS A  17      -3.402  -4.059 -30.633  1.00 30.22           H  
ATOM    278  HZ1 LYS A  17      -5.410  -2.559 -30.580  1.00 23.24           H  
ATOM    279  HZ2 LYS A  17      -6.022  -3.550 -29.353  1.00 51.41           H  
ATOM    280  HZ3 LYS A  17      -5.716  -4.194 -30.887  1.00 35.41           H  
ATOM    281  N   CYS A  18       0.978  -6.815 -26.216  1.00  4.23           N  
ATOM    282  CA  CYS A  18       1.662  -6.915 -24.932  1.00 64.12           C  
ATOM    283  C   CYS A  18       2.306  -5.584 -24.553  1.00 61.44           C  
ATOM    284  O   CYS A  18       2.660  -4.786 -25.421  1.00 33.23           O  
ATOM    285  CB  CYS A  18       2.727  -8.013 -24.982  1.00 73.12           C  
ATOM    286  SG  CYS A  18       3.076  -8.784 -23.369  1.00 61.11           S  
ATOM    287  H   CYS A  18       1.426  -6.362 -26.962  1.00  3.14           H  
ATOM    288  HA  CYS A  18       0.928  -7.172 -24.184  1.00  1.42           H  
ATOM    289  HB2 CYS A  18       2.397  -8.793 -25.654  1.00  1.25           H  
ATOM    290  HB3 CYS A  18       3.650  -7.593 -25.353  1.00 53.41           H  
ATOM    291  N   GLN A  19       2.454  -5.354 -23.253  1.00 25.22           N  
ATOM    292  CA  GLN A  19       3.055  -4.120 -22.760  1.00 21.54           C  
ATOM    293  C   GLN A  19       3.012  -4.065 -21.236  1.00 71.21           C  
ATOM    294  O   GLN A  19       2.217  -4.759 -20.602  1.00 74.24           O  
ATOM    295  CB  GLN A  19       2.333  -2.907 -23.347  1.00 13.45           C  
ATOM    296  CG  GLN A  19       2.233  -1.734 -22.384  1.00 73.11           C  
ATOM    297  CD  GLN A  19       1.472  -0.561 -22.970  1.00 71.23           C  
ATOM    298  OE1 GLN A  19       0.247  -0.597 -23.086  1.00 54.34           O  
ATOM    299  NE2 GLN A  19       2.196   0.487 -23.343  1.00 41.45           N  
ATOM    300  H   GLN A  19       2.153  -6.029 -22.610  1.00 72.14           H  
ATOM    301  HA  GLN A  19       4.086  -4.103 -23.079  1.00 21.23           H  
ATOM    302  HB2 GLN A  19       2.864  -2.578 -24.227  1.00 52.42           H  
ATOM    303  HB3 GLN A  19       1.332  -3.199 -23.628  1.00 31.53           H  
ATOM    304  HG2 GLN A  19       1.724  -2.062 -21.489  1.00 42.43           H  
ATOM    305  HG3 GLN A  19       3.230  -1.407 -22.131  1.00 23.33           H  
ATOM    306 HE21 GLN A  19       3.168   0.445 -23.222  1.00 62.22           H  
ATOM    307 HE22 GLN A  19       1.730   1.259 -23.726  1.00 64.12           H  
ATOM    308  N   ARG A  20       3.872  -3.236 -20.654  1.00 42.24           N  
ATOM    309  CA  ARG A  20       3.933  -3.091 -19.205  1.00 21.41           C  
ATOM    310  C   ARG A  20       3.624  -1.656 -18.788  1.00 62.41           C  
ATOM    311  O   ARG A  20       4.208  -0.707 -19.312  1.00 73.31           O  
ATOM    312  CB  ARG A  20       5.314  -3.498 -18.688  1.00 44.22           C  
ATOM    313  CG  ARG A  20       6.074  -2.362 -18.023  1.00  2.21           C  
ATOM    314  CD  ARG A  20       7.378  -2.848 -17.409  1.00 14.03           C  
ATOM    315  NE  ARG A  20       8.531  -2.114 -17.921  1.00 45.02           N  
ATOM    316  CZ  ARG A  20       9.766  -2.269 -17.457  1.00  4.00           C  
ATOM    317  NH1 ARG A  20      10.006  -3.128 -16.476  1.00  4.55           N  
ATOM    318  NH2 ARG A  20      10.765  -1.565 -17.975  1.00 55.31           N  
ATOM    319  H   ARG A  20       4.481  -2.709 -21.213  1.00 41.01           H  
ATOM    320  HA  ARG A  20       3.191  -3.746 -18.775  1.00 35.54           H  
ATOM    321  HB2 ARG A  20       5.197  -4.293 -17.967  1.00 73.31           H  
ATOM    322  HB3 ARG A  20       5.904  -3.859 -19.518  1.00 14.25           H  
ATOM    323  HG2 ARG A  20       6.297  -1.608 -18.763  1.00 45.04           H  
ATOM    324  HG3 ARG A  20       5.457  -1.935 -17.246  1.00 42.03           H  
ATOM    325  HD2 ARG A  20       7.326  -2.717 -16.338  1.00 45.01           H  
ATOM    326  HD3 ARG A  20       7.499  -3.896 -17.637  1.00 74.24           H  
ATOM    327  HE  ARG A  20       8.377  -1.474 -18.647  1.00 32.33           H  
ATOM    328 HH11 ARG A  20       9.256  -3.660 -16.084  1.00 24.30           H  
ATOM    329 HH12 ARG A  20      10.937  -3.243 -16.129  1.00 24.34           H  
ATOM    330 HH21 ARG A  20      10.588  -0.917 -18.715  1.00 55.32           H  
ATOM    331 HH22 ARG A  20      11.693  -1.682 -17.625  1.00 43.11           H  
ATOM    332  N   PHE A  21       2.703  -1.506 -17.843  1.00 14.24           N  
ATOM    333  CA  PHE A  21       2.315  -0.187 -17.356  1.00 53.23           C  
ATOM    334  C   PHE A  21       3.106   0.186 -16.106  1.00 51.20           C  
ATOM    335  O   PHE A  21       2.562   0.761 -15.164  1.00 53.23           O  
ATOM    336  CB  PHE A  21       0.815  -0.152 -17.054  1.00 22.01           C  
ATOM    337  CG  PHE A  21      -0.045  -0.428 -18.254  1.00  1.10           C  
ATOM    338  CD1 PHE A  21       0.326  -1.387 -19.183  1.00 12.21           C  
ATOM    339  CD2 PHE A  21      -1.224   0.272 -18.453  1.00 41.14           C  
ATOM    340  CE1 PHE A  21      -0.464  -1.643 -20.288  1.00 64.42           C  
ATOM    341  CE2 PHE A  21      -2.017   0.020 -19.556  1.00 75.44           C  
ATOM    342  CZ  PHE A  21      -1.636  -0.938 -20.476  1.00 32.44           C  
ATOM    343  H   PHE A  21       2.272  -2.301 -17.463  1.00 45.03           H  
ATOM    344  HA  PHE A  21       2.533   0.529 -18.133  1.00 43.42           H  
ATOM    345  HB2 PHE A  21       0.589  -0.897 -16.306  1.00 13.21           H  
ATOM    346  HB3 PHE A  21       0.555   0.824 -16.675  1.00 15.45           H  
ATOM    347  HD1 PHE A  21       1.244  -1.939 -19.037  1.00 52.12           H  
ATOM    348  HD2 PHE A  21      -1.523   1.022 -17.736  1.00 41.42           H  
ATOM    349  HE1 PHE A  21      -0.162  -2.393 -21.005  1.00 33.13           H  
ATOM    350  HE2 PHE A  21      -2.934   0.572 -19.701  1.00  2.31           H  
ATOM    351  HZ  PHE A  21      -2.255  -1.138 -21.338  1.00  3.31           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.764   1.046  -1.176  1.00 25.30           N  
ATOM      2  CA  GLY A   1       1.939   0.401  -0.619  1.00  1.14           C  
ATOM      3  C   GLY A   1       3.091   1.366  -0.422  1.00  5.02           C  
ATOM      4  O   GLY A   1       2.911   2.458   0.118  1.00 72.43           O  
ATOM      5  H1  GLY A   1       0.668   2.019  -1.117  1.00 51.33           H  
ATOM      6  HA2 GLY A   1       1.680  -0.033   0.335  1.00 14.15           H  
ATOM      7  HA3 GLY A   1       2.255  -0.386  -1.287  1.00 73.51           H  
ATOM      8  N   SER A   2       4.280   0.963  -0.859  1.00 22.31           N  
ATOM      9  CA  SER A   2       5.468   1.797  -0.723  1.00 41.40           C  
ATOM     10  C   SER A   2       6.315   1.748  -1.991  1.00 71.12           C  
ATOM     11  O   SER A   2       6.453   2.746  -2.699  1.00 62.53           O  
ATOM     12  CB  SER A   2       6.301   1.345   0.478  1.00 71.41           C  
ATOM     13  OG  SER A   2       6.238   2.293   1.529  1.00 72.11           O  
ATOM     14  H   SER A   2       4.360   0.081  -1.281  1.00  3.44           H  
ATOM     15  HA  SER A   2       5.142   2.814  -0.561  1.00 41.14           H  
ATOM     16  HB2 SER A   2       5.924   0.400   0.839  1.00 74.14           H  
ATOM     17  HB3 SER A   2       7.331   1.229   0.175  1.00 64.35           H  
ATOM     18  HG  SER A   2       7.086   2.734   1.614  1.00 42.02           H  
ATOM     19  N   LYS A   3       6.880   0.579  -2.272  1.00 24.20           N  
ATOM     20  CA  LYS A   3       7.713   0.396  -3.455  1.00 22.43           C  
ATOM     21  C   LYS A   3       6.958  -0.365  -4.540  1.00 33.23           C  
ATOM     22  O   LYS A   3       5.863  -0.878  -4.305  1.00 41.15           O  
ATOM     23  CB  LYS A   3       8.996  -0.355  -3.089  1.00 73.33           C  
ATOM     24  CG  LYS A   3       8.752  -1.769  -2.590  1.00 53.13           C  
ATOM     25  CD  LYS A   3       9.230  -1.945  -1.159  1.00 22.40           C  
ATOM     26  CE  LYS A   3      10.737  -2.147  -1.096  1.00 15.32           C  
ATOM     27  NZ  LYS A   3      11.111  -3.580  -1.248  1.00  5.21           N  
ATOM     28  H   LYS A   3       6.733  -0.180  -1.669  1.00 21.41           H  
ATOM     29  HA  LYS A   3       7.973   1.373  -3.832  1.00 24.01           H  
ATOM     30  HB2 LYS A   3       9.629  -0.408  -3.963  1.00 32.32           H  
ATOM     31  HB3 LYS A   3       9.511   0.194  -2.314  1.00 64.54           H  
ATOM     32  HG2 LYS A   3       7.693  -1.978  -2.633  1.00 22.42           H  
ATOM     33  HG3 LYS A   3       9.284  -2.462  -3.226  1.00 73.23           H  
ATOM     34  HD2 LYS A   3       8.972  -1.064  -0.591  1.00 23.02           H  
ATOM     35  HD3 LYS A   3       8.742  -2.809  -0.729  1.00 51.32           H  
ATOM     36  HE2 LYS A   3      11.196  -1.577  -1.889  1.00 23.23           H  
ATOM     37  HE3 LYS A   3      11.094  -1.789  -0.142  1.00  4.04           H  
ATOM     38  HZ1 LYS A   3      12.127  -3.705  -1.063  1.00  4.43           H  
ATOM     39  HZ2 LYS A   3      10.905  -3.903  -2.215  1.00 11.55           H  
ATOM     40  HZ3 LYS A   3      10.573  -4.163  -0.576  1.00 62.54           H  
ATOM     41  N   LYS A   4       7.549  -0.436  -5.727  1.00 63.13           N  
ATOM     42  CA  LYS A   4       6.934  -1.137  -6.848  1.00 43.34           C  
ATOM     43  C   LYS A   4       7.753  -2.363  -7.239  1.00 42.20           C  
ATOM     44  O   LYS A   4       8.517  -2.347  -8.204  1.00 43.12           O  
ATOM     45  CB  LYS A   4       6.797  -0.198  -8.049  1.00 71.24           C  
ATOM     46  CG  LYS A   4       5.575   0.702  -7.981  1.00 44.12           C  
ATOM     47  CD  LYS A   4       4.556   0.340  -9.048  1.00 51.53           C  
ATOM     48  CE  LYS A   4       3.476   1.405  -9.171  1.00 63.21           C  
ATOM     49  NZ  LYS A   4       2.519   1.100 -10.271  1.00 22.35           N  
ATOM     50  H   LYS A   4       8.422  -0.007  -5.853  1.00 23.14           H  
ATOM     51  HA  LYS A   4       5.951  -1.459  -6.539  1.00 44.55           H  
ATOM     52  HB2 LYS A   4       7.676   0.427  -8.105  1.00 61.53           H  
ATOM     53  HB3 LYS A   4       6.730  -0.792  -8.949  1.00 62.44           H  
ATOM     54  HG2 LYS A   4       5.116   0.597  -7.010  1.00 11.44           H  
ATOM     55  HG3 LYS A   4       5.886   1.727  -8.126  1.00 25.02           H  
ATOM     56  HD2 LYS A   4       5.060   0.244  -9.998  1.00 43.53           H  
ATOM     57  HD3 LYS A   4       4.093  -0.601  -8.788  1.00 23.05           H  
ATOM     58  HE2 LYS A   4       2.935   1.459  -8.239  1.00 50.11           H  
ATOM     59  HE3 LYS A   4       3.948   2.356  -9.369  1.00 70.13           H  
ATOM     60  HZ1 LYS A   4       1.741   0.510  -9.913  1.00 14.13           H  
ATOM     61  HZ2 LYS A   4       3.004   0.587 -11.034  1.00 41.13           H  
ATOM     62  HZ3 LYS A   4       2.124   1.981 -10.655  1.00 50.23           H  
ATOM     63  N   PRO A   5       7.591  -3.452  -6.474  1.00 33.41           N  
ATOM     64  CA  PRO A   5       8.305  -4.708  -6.722  1.00 62.05           C  
ATOM     65  C   PRO A   5       7.826  -5.407  -7.990  1.00 53.42           C  
ATOM     66  O   PRO A   5       8.603  -6.068  -8.678  1.00 61.34           O  
ATOM     67  CB  PRO A   5       7.977  -5.553  -5.489  1.00 73.22           C  
ATOM     68  CG  PRO A   5       6.679  -5.013  -4.995  1.00 22.43           C  
ATOM     69  CD  PRO A   5       6.696  -3.543  -5.307  1.00 44.34           C  
ATOM     70  HA  PRO A   5       9.373  -4.552  -6.780  1.00 74.33           H  
ATOM     71  HB2 PRO A   5       7.890  -6.592  -5.775  1.00 23.35           H  
ATOM     72  HB3 PRO A   5       8.758  -5.440  -4.752  1.00 75.24           H  
ATOM     73  HG2 PRO A   5       5.861  -5.496  -5.507  1.00 63.33           H  
ATOM     74  HG3 PRO A   5       6.600  -5.169  -3.929  1.00 11.41           H  
ATOM     75  HD2 PRO A   5       5.703  -3.198  -5.555  1.00 45.11           H  
ATOM     76  HD3 PRO A   5       7.095  -2.984  -4.473  1.00 74.21           H  
ATOM     77  N   VAL A   6       6.541  -5.255  -8.294  1.00 74.01           N  
ATOM     78  CA  VAL A   6       5.958  -5.870  -9.481  1.00 32.35           C  
ATOM     79  C   VAL A   6       5.072  -4.883 -10.232  1.00 74.53           C  
ATOM     80  O   VAL A   6       3.998  -4.497  -9.769  1.00 61.43           O  
ATOM     81  CB  VAL A   6       5.127  -7.115  -9.117  1.00 21.24           C  
ATOM     82  CG1 VAL A   6       4.740  -7.885 -10.371  1.00  3.55           C  
ATOM     83  CG2 VAL A   6       5.896  -8.005  -8.151  1.00 50.24           C  
ATOM     84  H   VAL A   6       5.971  -4.716  -7.707  1.00 10.24           H  
ATOM     85  HA  VAL A   6       6.766  -6.179 -10.128  1.00 32.13           H  
ATOM     86  HB  VAL A   6       4.221  -6.788  -8.628  1.00 20.31           H  
ATOM     87 HG11 VAL A   6       3.753  -8.304 -10.245  1.00 12.22           H  
ATOM     88 HG12 VAL A   6       4.744  -7.216 -11.219  1.00 13.11           H  
ATOM     89 HG13 VAL A   6       5.450  -8.681 -10.537  1.00 22.41           H  
ATOM     90 HG21 VAL A   6       6.195  -7.426  -7.290  1.00 43.14           H  
ATOM     91 HG22 VAL A   6       5.265  -8.822  -7.834  1.00 32.14           H  
ATOM     92 HG23 VAL A   6       6.773  -8.398  -8.644  1.00 34.00           H  
ATOM     93  N   PRO A   7       5.529  -4.464 -11.421  1.00 63.44           N  
ATOM     94  CA  PRO A   7       4.793  -3.517 -12.264  1.00 32.50           C  
ATOM     95  C   PRO A   7       3.529  -4.131 -12.857  1.00 14.55           C  
ATOM     96  O   PRO A   7       3.170  -5.265 -12.538  1.00 53.33           O  
ATOM     97  CB  PRO A   7       5.792  -3.177 -13.372  1.00 63.33           C  
ATOM     98  CG  PRO A   7       6.699  -4.358 -13.440  1.00 53.44           C  
ATOM     99  CD  PRO A   7       6.801  -4.883 -12.035  1.00 74.12           C  
ATOM    100  HA  PRO A   7       4.536  -2.620 -11.721  1.00 12.12           H  
ATOM    101  HB2 PRO A   7       5.264  -3.029 -14.304  1.00 21.42           H  
ATOM    102  HB3 PRO A   7       6.332  -2.280 -13.112  1.00  4.41           H  
ATOM    103  HG2 PRO A   7       6.277  -5.108 -14.092  1.00 14.34           H  
ATOM    104  HG3 PRO A   7       7.671  -4.053 -13.798  1.00  4.15           H  
ATOM    105  HD2 PRO A   7       6.890  -5.959 -12.040  1.00 65.23           H  
ATOM    106  HD3 PRO A   7       7.640  -4.435 -11.525  1.00  4.13           H  
ATOM    107  N   ILE A   8       2.858  -3.374 -13.719  1.00 62.42           N  
ATOM    108  CA  ILE A   8       1.635  -3.845 -14.357  1.00 11.01           C  
ATOM    109  C   ILE A   8       1.832  -4.026 -15.858  1.00 40.42           C  
ATOM    110  O   ILE A   8       2.212  -3.089 -16.562  1.00 13.14           O  
ATOM    111  CB  ILE A   8       0.465  -2.872 -14.117  1.00 61.34           C  
ATOM    112  CG1 ILE A   8       0.957  -1.425 -14.173  1.00  4.35           C  
ATOM    113  CG2 ILE A   8      -0.198  -3.161 -12.779  1.00 75.33           C  
ATOM    114  CD1 ILE A   8      -0.112  -0.438 -14.584  1.00 55.14           C  
ATOM    115  H   ILE A   8       3.195  -2.479 -13.932  1.00 74.34           H  
ATOM    116  HA  ILE A   8       1.378  -4.800 -13.921  1.00  2.31           H  
ATOM    117  HB  ILE A   8      -0.267  -3.026 -14.896  1.00 22.14           H  
ATOM    118 HG12 ILE A   8       1.317  -1.136 -13.198  1.00 14.25           H  
ATOM    119 HG13 ILE A   8       1.767  -1.355 -14.885  1.00 54.41           H  
ATOM    120 HG21 ILE A   8      -0.944  -2.406 -12.577  1.00 20.42           H  
ATOM    121 HG22 ILE A   8      -0.671  -4.132 -12.814  1.00 45.41           H  
ATOM    122 HG23 ILE A   8       0.546  -3.150 -11.998  1.00 23.51           H  
ATOM    123 HD11 ILE A   8       0.314   0.552 -14.645  1.00  5.31           H  
ATOM    124 HD12 ILE A   8      -0.511  -0.719 -15.547  1.00 42.15           H  
ATOM    125 HD13 ILE A   8      -0.907  -0.442 -13.852  1.00  1.14           H  
ATOM    126  N   ILE A   9       1.570  -5.235 -16.342  1.00 51.25           N  
ATOM    127  CA  ILE A   9       1.716  -5.537 -17.761  1.00 33.11           C  
ATOM    128  C   ILE A   9       0.570  -6.413 -18.257  1.00  0.11           C  
ATOM    129  O   ILE A   9       0.130  -7.330 -17.563  1.00  4.02           O  
ATOM    130  CB  ILE A   9       3.052  -6.246 -18.051  1.00 73.20           C  
ATOM    131  CG1 ILE A   9       2.800  -7.664 -18.569  1.00 52.32           C  
ATOM    132  CG2 ILE A   9       3.916  -6.280 -16.800  1.00  2.24           C  
ATOM    133  CD1 ILE A   9       2.411  -7.713 -20.030  1.00 53.32           C  
ATOM    134  H   ILE A   9       1.271  -5.940 -15.732  1.00 12.13           H  
ATOM    135  HA  ILE A   9       1.702  -4.603 -18.304  1.00 14.13           H  
ATOM    136  HB  ILE A   9       3.576  -5.682 -18.807  1.00 24.22           H  
ATOM    137 HG12 ILE A   9       3.696  -8.250 -18.446  1.00 24.24           H  
ATOM    138 HG13 ILE A   9       2.000  -8.111 -17.997  1.00 21.22           H  
ATOM    139 HG21 ILE A   9       3.452  -6.913 -16.058  1.00 54.11           H  
ATOM    140 HG22 ILE A   9       4.891  -6.672 -17.047  1.00 22.24           H  
ATOM    141 HG23 ILE A   9       4.019  -5.280 -16.406  1.00  1.12           H  
ATOM    142 HD11 ILE A   9       3.233  -8.106 -20.609  1.00 61.32           H  
ATOM    143 HD12 ILE A   9       1.547  -8.348 -20.152  1.00 54.01           H  
ATOM    144 HD13 ILE A   9       2.175  -6.715 -20.373  1.00 62.34           H  
ATOM    145  N   TYR A  10       0.092  -6.125 -19.462  1.00 70.13           N  
ATOM    146  CA  TYR A  10      -1.003  -6.886 -20.052  1.00 13.02           C  
ATOM    147  C   TYR A  10      -0.533  -7.652 -21.284  1.00 62.32           C  
ATOM    148  O   TYR A  10       0.392  -7.228 -21.978  1.00 73.34           O  
ATOM    149  CB  TYR A  10      -2.156  -5.953 -20.427  1.00 32.32           C  
ATOM    150  CG  TYR A  10      -2.049  -5.391 -21.826  1.00 52.31           C  
ATOM    151  CD1 TYR A  10      -2.726  -5.981 -22.887  1.00  2.13           C  
ATOM    152  CD2 TYR A  10      -1.271  -4.270 -22.088  1.00 52.11           C  
ATOM    153  CE1 TYR A  10      -2.631  -5.471 -24.167  1.00 43.11           C  
ATOM    154  CE2 TYR A  10      -1.171  -3.752 -23.365  1.00 34.20           C  
ATOM    155  CZ  TYR A  10      -1.853  -4.356 -24.401  1.00 63.30           C  
ATOM    156  OH  TYR A  10      -1.755  -3.844 -25.675  1.00 23.54           O  
ATOM    157  H   TYR A  10       0.484  -5.382 -19.967  1.00 74.34           H  
ATOM    158  HA  TYR A  10      -1.351  -7.593 -19.313  1.00 71.21           H  
ATOM    159  HB2 TYR A  10      -3.086  -6.496 -20.359  1.00 32.15           H  
ATOM    160  HB3 TYR A  10      -2.178  -5.123 -19.736  1.00 22.11           H  
ATOM    161  HD1 TYR A  10      -3.334  -6.854 -22.700  1.00 55.13           H  
ATOM    162  HD2 TYR A  10      -0.738  -3.799 -21.274  1.00 74.43           H  
ATOM    163  HE1 TYR A  10      -3.164  -5.943 -24.979  1.00 32.43           H  
ATOM    164  HE2 TYR A  10      -0.562  -2.880 -23.548  1.00 41.35           H  
ATOM    165  HH  TYR A  10      -2.302  -3.059 -25.747  1.00 35.22           H  
ATOM    166  N   CYS A  11      -1.177  -8.784 -21.551  1.00  4.24           N  
ATOM    167  CA  CYS A  11      -0.827  -9.611 -22.699  1.00 25.44           C  
ATOM    168  C   CYS A  11      -2.056 -10.332 -23.244  1.00 63.35           C  
ATOM    169  O   CYS A  11      -2.749 -11.039 -22.514  1.00 23.00           O  
ATOM    170  CB  CYS A  11       0.246 -10.631 -22.311  1.00 30.15           C  
ATOM    171  SG  CYS A  11       1.081 -11.409 -23.731  1.00 10.14           S  
ATOM    172  H   CYS A  11      -1.906  -9.070 -20.960  1.00  3.00           H  
ATOM    173  HA  CYS A  11      -0.434  -8.964 -23.467  1.00 44.43           H  
ATOM    174  HB2 CYS A  11       1.001 -10.139 -21.716  1.00  5.33           H  
ATOM    175  HB3 CYS A  11      -0.210 -11.417 -21.726  1.00  3.52           H  
ATOM    176  N   ASN A  12      -2.319 -10.148 -24.534  1.00 41.11           N  
ATOM    177  CA  ASN A  12      -3.464 -10.780 -25.179  1.00 33.25           C  
ATOM    178  C   ASN A  12      -3.010 -11.758 -26.258  1.00 21.23           C  
ATOM    179  O   ASN A  12      -2.899 -11.398 -27.430  1.00 13.33           O  
ATOM    180  CB  ASN A  12      -4.382  -9.719 -25.790  1.00 20.35           C  
ATOM    181  CG  ASN A  12      -5.701  -9.601 -25.051  1.00 73.41           C  
ATOM    182  OD1 ASN A  12      -6.494 -10.543 -25.019  1.00 25.24           O  
ATOM    183  ND2 ASN A  12      -5.943  -8.440 -24.454  1.00 31.33           N  
ATOM    184  H   ASN A  12      -1.729  -9.573 -25.065  1.00 53.22           H  
ATOM    185  HA  ASN A  12      -4.011 -11.324 -24.423  1.00 61.20           H  
ATOM    186  HB2 ASN A  12      -3.886  -8.760 -25.755  1.00 62.15           H  
ATOM    187  HB3 ASN A  12      -4.587  -9.978 -26.817  1.00 52.44           H  
ATOM    188 HD21 ASN A  12      -5.266  -7.735 -24.522  1.00 13.53           H  
ATOM    189 HD22 ASN A  12      -6.788  -8.337 -23.969  1.00 33.14           H  
ATOM    190  N   ARG A  13      -2.749 -12.997 -25.854  1.00 23.12           N  
ATOM    191  CA  ARG A  13      -2.306 -14.027 -26.786  1.00 21.12           C  
ATOM    192  C   ARG A  13      -3.351 -14.264 -27.872  1.00 15.43           C  
ATOM    193  O   ARG A  13      -3.063 -14.869 -28.904  1.00 23.31           O  
ATOM    194  CB  ARG A  13      -2.025 -15.333 -26.040  1.00 51.01           C  
ATOM    195  CG  ARG A  13      -0.715 -15.325 -25.269  1.00 52.42           C  
ATOM    196  CD  ARG A  13      -0.951 -15.423 -23.770  1.00  5.50           C  
ATOM    197  NE  ARG A  13       0.089 -14.738 -23.007  1.00  4.32           N  
ATOM    198  CZ  ARG A  13       1.299 -15.244 -22.794  1.00 32.22           C  
ATOM    199  NH1 ARG A  13       1.619 -16.434 -23.284  1.00 53.34           N  
ATOM    200  NH2 ARG A  13       2.191 -14.560 -22.089  1.00 62.32           N  
ATOM    201  H   ARG A  13      -2.856 -13.224 -24.906  1.00 45.14           H  
ATOM    202  HA  ARG A  13      -1.393 -13.685 -27.250  1.00 12.41           H  
ATOM    203  HB2 ARG A  13      -2.828 -15.514 -25.340  1.00 62.33           H  
ATOM    204  HB3 ARG A  13      -1.992 -16.141 -26.755  1.00 20.32           H  
ATOM    205  HG2 ARG A  13      -0.117 -16.167 -25.584  1.00 74.11           H  
ATOM    206  HG3 ARG A  13      -0.188 -14.407 -25.483  1.00 55.42           H  
ATOM    207  HD2 ARG A  13      -1.906 -14.976 -23.539  1.00 50.20           H  
ATOM    208  HD3 ARG A  13      -0.963 -16.465 -23.489  1.00 13.13           H  
ATOM    209  HE  ARG A  13      -0.126 -13.857 -22.635  1.00 63.23           H  
ATOM    210 HH11 ARG A  13       0.949 -16.951 -23.817  1.00 14.25           H  
ATOM    211 HH12 ARG A  13       2.531 -16.812 -23.124  1.00 35.44           H  
ATOM    212 HH21 ARG A  13       1.954 -13.663 -21.718  1.00 73.21           H  
ATOM    213 HH22 ARG A  13       3.101 -14.942 -21.929  1.00 71.34           H  
ATOM    214  N   ARG A  14      -4.567 -13.782 -27.631  1.00 24.22           N  
ATOM    215  CA  ARG A  14      -5.655 -13.943 -28.587  1.00 14.20           C  
ATOM    216  C   ARG A  14      -5.426 -13.077 -29.822  1.00 51.04           C  
ATOM    217  O   ARG A  14      -5.609 -13.528 -30.954  1.00 23.44           O  
ATOM    218  CB  ARG A  14      -6.991 -13.579 -27.937  1.00 14.22           C  
ATOM    219  CG  ARG A  14      -7.468 -14.596 -26.913  1.00 24.12           C  
ATOM    220  CD  ARG A  14      -7.065 -14.196 -25.502  1.00 33.42           C  
ATOM    221  NE  ARG A  14      -6.484 -15.313 -24.761  1.00 75.12           N  
ATOM    222  CZ  ARG A  14      -5.816 -15.171 -23.622  1.00 64.13           C  
ATOM    223  NH1 ARG A  14      -5.644 -13.966 -23.096  1.00 73.21           N  
ATOM    224  NH2 ARG A  14      -5.317 -16.236 -23.007  1.00 43.32           N  
ATOM    225  H   ARG A  14      -4.735 -13.308 -26.790  1.00 34.44           H  
ATOM    226  HA  ARG A  14      -5.682 -14.979 -28.888  1.00 73.23           H  
ATOM    227  HB2 ARG A  14      -6.890 -12.624 -27.442  1.00 43.13           H  
ATOM    228  HB3 ARG A  14      -7.743 -13.498 -28.708  1.00  3.43           H  
ATOM    229  HG2 ARG A  14      -8.544 -14.666 -26.962  1.00 13.21           H  
ATOM    230  HG3 ARG A  14      -7.032 -15.557 -27.144  1.00  4.50           H  
ATOM    231  HD2 ARG A  14      -6.339 -13.400 -25.561  1.00  2.31           H  
ATOM    232  HD3 ARG A  14      -7.942 -13.846 -24.978  1.00  1.22           H  
ATOM    233  HE  ARG A  14      -6.599 -16.212 -25.132  1.00 72.42           H  
ATOM    234 HH11 ARG A  14      -6.020 -13.162 -23.557  1.00 20.41           H  
ATOM    235 HH12 ARG A  14      -5.141 -13.862 -22.238  1.00 33.12           H  
ATOM    236 HH21 ARG A  14      -5.444 -17.146 -23.401  1.00  0.42           H  
ATOM    237 HH22 ARG A  14      -4.813 -16.128 -22.151  1.00 14.25           H  
ATOM    238  N   THR A  15      -5.025 -11.829 -29.598  1.00 70.43           N  
ATOM    239  CA  THR A  15      -4.772 -10.900 -30.692  1.00 15.31           C  
ATOM    240  C   THR A  15      -3.284 -10.600 -30.826  1.00 41.11           C  
ATOM    241  O   THR A  15      -2.884  -9.721 -31.589  1.00 21.43           O  
ATOM    242  CB  THR A  15      -5.535  -9.576 -30.492  1.00 31.42           C  
ATOM    243  OG1 THR A  15      -5.138  -8.627 -31.487  1.00  5.41           O  
ATOM    244  CG2 THR A  15      -5.274  -9.006 -29.106  1.00 12.20           C  
ATOM    245  H   THR A  15      -4.897 -11.528 -28.675  1.00 31.34           H  
ATOM    246  HA  THR A  15      -5.122 -11.357 -31.606  1.00 64.52           H  
ATOM    247  HB  THR A  15      -6.594  -9.770 -30.592  1.00  4.10           H  
ATOM    248  HG1 THR A  15      -5.303  -7.737 -31.165  1.00 33.21           H  
ATOM    249 HG21 THR A  15      -4.211  -8.984 -28.920  1.00 24.43           H  
ATOM    250 HG22 THR A  15      -5.757  -9.625 -28.365  1.00 74.10           H  
ATOM    251 HG23 THR A  15      -5.669  -8.003 -29.050  1.00 52.31           H  
ATOM    252  N   GLY A  16      -2.467 -11.337 -30.080  1.00 23.03           N  
ATOM    253  CA  GLY A  16      -1.031 -11.135 -30.131  1.00  5.31           C  
ATOM    254  C   GLY A  16      -0.637  -9.698 -29.851  1.00 51.22           C  
ATOM    255  O   GLY A  16      -0.195  -8.981 -30.749  1.00 43.02           O  
ATOM    256  H   GLY A  16      -2.842 -12.024 -29.490  1.00 12.45           H  
ATOM    257  HA2 GLY A  16      -0.562 -11.775 -29.398  1.00 44.44           H  
ATOM    258  HA3 GLY A  16      -0.675 -11.408 -31.113  1.00 61.25           H  
ATOM    259  N   LYS A  17      -0.800  -9.274 -28.602  1.00 45.15           N  
ATOM    260  CA  LYS A  17      -0.459  -7.913 -28.206  1.00  1.14           C  
ATOM    261  C   LYS A  17      -0.249  -7.822 -26.697  1.00 61.45           C  
ATOM    262  O   LYS A  17      -1.156  -8.109 -25.916  1.00 20.33           O  
ATOM    263  CB  LYS A  17      -1.561  -6.943 -28.637  1.00 12.12           C  
ATOM    264  CG  LYS A  17      -2.766  -6.942 -27.712  1.00 54.05           C  
ATOM    265  CD  LYS A  17      -3.941  -6.201 -28.329  1.00 11.25           C  
ATOM    266  CE  LYS A  17      -3.807  -4.696 -28.148  1.00 74.41           C  
ATOM    267  NZ  LYS A  17      -4.644  -3.944 -29.124  1.00 65.33           N  
ATOM    268  H   LYS A  17      -1.157  -9.892 -27.931  1.00 22.54           H  
ATOM    269  HA  LYS A  17       0.461  -7.643 -28.702  1.00 11.11           H  
ATOM    270  HB2 LYS A  17      -1.154  -5.943 -28.664  1.00 62.02           H  
ATOM    271  HB3 LYS A  17      -1.895  -7.214 -29.628  1.00 43.34           H  
ATOM    272  HG2 LYS A  17      -3.061  -7.963 -27.518  1.00 43.33           H  
ATOM    273  HG3 LYS A  17      -2.496  -6.460 -26.783  1.00 63.45           H  
ATOM    274  HD2 LYS A  17      -3.982  -6.423 -29.385  1.00 12.15           H  
ATOM    275  HD3 LYS A  17      -4.854  -6.532 -27.853  1.00 63.03           H  
ATOM    276  HE2 LYS A  17      -4.118  -4.438 -27.147  1.00 63.14           H  
ATOM    277  HE3 LYS A  17      -2.772  -4.421 -28.286  1.00 72.33           H  
ATOM    278  HZ1 LYS A  17      -5.358  -3.380 -28.622  1.00 11.33           H  
ATOM    279  HZ2 LYS A  17      -5.128  -4.606 -29.764  1.00 11.41           H  
ATOM    280  HZ3 LYS A  17      -4.047  -3.306 -29.689  1.00 73.40           H  
ATOM    281  N   CYS A  18       0.952  -7.421 -26.295  1.00  1.40           N  
ATOM    282  CA  CYS A  18       1.281  -7.291 -24.881  1.00  4.13           C  
ATOM    283  C   CYS A  18       2.096  -6.026 -24.626  1.00 12.14           C  
ATOM    284  O   CYS A  18       2.622  -5.417 -25.557  1.00 14.23           O  
ATOM    285  CB  CYS A  18       2.061  -8.518 -24.403  1.00 11.54           C  
ATOM    286  SG  CYS A  18       1.491 -10.089 -25.126  1.00 62.23           S  
ATOM    287  H   CYS A  18       1.635  -7.206 -26.966  1.00 74.00           H  
ATOM    288  HA  CYS A  18       0.356  -7.226 -24.329  1.00 40.20           H  
ATOM    289  HB2 CYS A  18       3.103  -8.396 -24.662  1.00 14.01           H  
ATOM    290  HB3 CYS A  18       1.969  -8.597 -23.329  1.00 45.24           H  
ATOM    291  N   GLN A  19       2.195  -5.638 -23.358  1.00 73.12           N  
ATOM    292  CA  GLN A  19       2.944  -4.446 -22.981  1.00 44.30           C  
ATOM    293  C   GLN A  19       2.871  -4.210 -21.476  1.00 25.20           C  
ATOM    294  O   GLN A  19       1.958  -4.693 -20.806  1.00  3.30           O  
ATOM    295  CB  GLN A  19       2.408  -3.223 -23.727  1.00 53.11           C  
ATOM    296  CG  GLN A  19       2.405  -1.953 -22.891  1.00 60.13           C  
ATOM    297  CD  GLN A  19       1.846  -0.761 -23.643  1.00 34.14           C  
ATOM    298  OE1 GLN A  19       0.675  -0.410 -23.490  1.00 61.22           O  
ATOM    299  NE2 GLN A  19       2.681  -0.131 -24.460  1.00  1.21           N  
ATOM    300  H   GLN A  19       1.753  -6.166 -22.661  1.00 41.51           H  
ATOM    301  HA  GLN A  19       3.976  -4.601 -23.259  1.00 32.22           H  
ATOM    302  HB2 GLN A  19       3.019  -3.052 -24.601  1.00 32.22           H  
ATOM    303  HB3 GLN A  19       1.394  -3.424 -24.040  1.00 52.44           H  
ATOM    304  HG2 GLN A  19       1.803  -2.118 -22.010  1.00 74.34           H  
ATOM    305  HG3 GLN A  19       3.420  -1.730 -22.596  1.00 34.34           H  
ATOM    306 HE21 GLN A  19       3.599  -0.467 -24.532  1.00 23.41           H  
ATOM    307 HE22 GLN A  19       2.346   0.642 -24.958  1.00 51.25           H  
ATOM    308  N   ARG A  20       3.839  -3.466 -20.951  1.00 24.21           N  
ATOM    309  CA  ARG A  20       3.886  -3.168 -19.524  1.00 75.35           C  
ATOM    310  C   ARG A  20       3.749  -1.669 -19.278  1.00 14.34           C  
ATOM    311  O   ARG A  20       4.457  -0.862 -19.881  1.00 20.33           O  
ATOM    312  CB  ARG A  20       5.194  -3.679 -18.917  1.00 54.42           C  
ATOM    313  CG  ARG A  20       6.067  -2.577 -18.339  1.00 31.34           C  
ATOM    314  CD  ARG A  20       7.278  -3.148 -17.617  1.00 41.24           C  
ATOM    315  NE  ARG A  20       8.496  -3.027 -18.414  1.00  4.34           N  
ATOM    316  CZ  ARG A  20       9.178  -1.894 -18.547  1.00 32.22           C  
ATOM    317  NH1 ARG A  20       8.762  -0.791 -17.939  1.00 63.44           N  
ATOM    318  NH2 ARG A  20      10.278  -1.864 -19.289  1.00 14.45           N  
ATOM    319  H   ARG A  20       4.540  -3.110 -21.536  1.00 52.44           H  
ATOM    320  HA  ARG A  20       3.058  -3.676 -19.052  1.00 52.14           H  
ATOM    321  HB2 ARG A  20       4.962  -4.377 -18.126  1.00 52.42           H  
ATOM    322  HB3 ARG A  20       5.757  -4.189 -19.684  1.00 33.55           H  
ATOM    323  HG2 ARG A  20       6.407  -1.941 -19.142  1.00 43.21           H  
ATOM    324  HG3 ARG A  20       5.483  -1.997 -17.640  1.00 74.30           H  
ATOM    325  HD2 ARG A  20       7.412  -2.614 -16.689  1.00  1.53           H  
ATOM    326  HD3 ARG A  20       7.097  -4.192 -17.409  1.00 42.31           H  
ATOM    327  HE  ARG A  20       8.821  -3.830 -18.871  1.00 43.31           H  
ATOM    328 HH11 ARG A  20       7.935  -0.812 -17.379  1.00 55.21           H  
ATOM    329 HH12 ARG A  20       9.278   0.060 -18.040  1.00 71.24           H  
ATOM    330 HH21 ARG A  20      10.594  -2.693 -19.748  1.00 20.13           H  
ATOM    331 HH22 ARG A  20      10.790  -1.011 -19.388  1.00 54.03           H  
ATOM    332  N   PHE A  21       2.832  -1.302 -18.387  1.00 65.14           N  
ATOM    333  CA  PHE A  21       2.601   0.100 -18.062  1.00  3.43           C  
ATOM    334  C   PHE A  21       3.430   0.521 -16.851  1.00 54.33           C  
ATOM    335  O   PHE A  21       3.504   1.704 -16.519  1.00 64.34           O  
ATOM    336  CB  PHE A  21       1.116   0.344 -17.787  1.00 71.10           C  
ATOM    337  CG  PHE A  21       0.231   0.038 -18.962  1.00  1.54           C  
ATOM    338  CD1 PHE A  21       0.490  -1.052 -19.776  1.00 22.21           C  
ATOM    339  CD2 PHE A  21      -0.859   0.842 -19.252  1.00 15.41           C  
ATOM    340  CE1 PHE A  21      -0.322  -1.336 -20.857  1.00 73.45           C  
ATOM    341  CE2 PHE A  21      -1.676   0.563 -20.332  1.00 24.03           C  
ATOM    342  CZ  PHE A  21      -1.406  -0.527 -21.136  1.00 50.12           C  
ATOM    343  H   PHE A  21       2.299  -1.992 -17.939  1.00 54.43           H  
ATOM    344  HA  PHE A  21       2.903   0.691 -18.913  1.00 11.55           H  
ATOM    345  HB2 PHE A  21       0.802  -0.281 -16.965  1.00 30.04           H  
ATOM    346  HB3 PHE A  21       0.972   1.380 -17.522  1.00 13.42           H  
ATOM    347  HD1 PHE A  21       1.338  -1.686 -19.559  1.00 25.23           H  
ATOM    348  HD2 PHE A  21      -1.071   1.696 -18.624  1.00 71.24           H  
ATOM    349  HE1 PHE A  21      -0.108  -2.189 -21.484  1.00 74.42           H  
ATOM    350  HE2 PHE A  21      -2.522   1.198 -20.548  1.00 32.54           H  
ATOM    351  HZ  PHE A  21      -2.042  -0.747 -21.980  1.00 74.51           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.687   4.551  -2.403  1.00 11.43           N  
ATOM      2  CA  GLY A   1       2.904   4.901  -3.111  1.00 61.14           C  
ATOM      3  C   GLY A   1       4.141   4.747  -2.249  1.00 44.23           C  
ATOM      4  O   GLY A   1       4.543   5.681  -1.555  1.00 53.44           O  
ATOM      5  H1  GLY A   1       1.312   5.171  -1.742  1.00 73.12           H  
ATOM      6  HA2 GLY A   1       3.000   4.263  -3.977  1.00 74.31           H  
ATOM      7  HA3 GLY A   1       2.834   5.928  -3.440  1.00 33.34           H  
ATOM      8  N   SER A   2       4.747   3.565  -2.291  1.00 70.34           N  
ATOM      9  CA  SER A   2       5.943   3.290  -1.504  1.00 31.13           C  
ATOM     10  C   SER A   2       7.023   2.641  -2.364  1.00 41.42           C  
ATOM     11  O   SER A   2       8.043   3.259  -2.671  1.00 22.30           O  
ATOM     12  CB  SER A   2       5.603   2.381  -0.321  1.00 73.43           C  
ATOM     13  OG  SER A   2       5.256   3.141   0.823  1.00 25.35           O  
ATOM     14  H   SER A   2       4.379   2.860  -2.864  1.00 73.43           H  
ATOM     15  HA  SER A   2       6.316   4.231  -1.128  1.00 34.05           H  
ATOM     16  HB2 SER A   2       4.768   1.749  -0.585  1.00 22.22           H  
ATOM     17  HB3 SER A   2       6.459   1.766  -0.085  1.00 64.14           H  
ATOM     18  HG  SER A   2       5.834   3.905   0.888  1.00 64.53           H  
ATOM     19  N   LYS A   3       6.791   1.392  -2.751  1.00 23.51           N  
ATOM     20  CA  LYS A   3       7.742   0.657  -3.577  1.00 50.01           C  
ATOM     21  C   LYS A   3       7.020  -0.143  -4.657  1.00  1.22           C  
ATOM     22  O   LYS A   3       5.826  -0.419  -4.545  1.00 74.51           O  
ATOM     23  CB  LYS A   3       8.584  -0.281  -2.710  1.00 24.21           C  
ATOM     24  CG  LYS A   3       9.126   0.375  -1.452  1.00 14.42           C  
ATOM     25  CD  LYS A   3      10.314  -0.388  -0.891  1.00 74.11           C  
ATOM     26  CE  LYS A   3      11.092   0.450   0.112  1.00 72.13           C  
ATOM     27  NZ  LYS A   3      12.520   0.035   0.192  1.00 73.13           N  
ATOM     28  H   LYS A   3       5.959   0.952  -2.474  1.00 43.32           H  
ATOM     29  HA  LYS A   3       8.393   1.375  -4.052  1.00 54.25           H  
ATOM     30  HB2 LYS A   3       7.976  -1.125  -2.418  1.00  4.22           H  
ATOM     31  HB3 LYS A   3       9.421  -0.637  -3.294  1.00  4.34           H  
ATOM     32  HG2 LYS A   3       9.437   1.382  -1.687  1.00 43.14           H  
ATOM     33  HG3 LYS A   3       8.343   0.404  -0.707  1.00 22.14           H  
ATOM     34  HD2 LYS A   3       9.957  -1.280  -0.398  1.00 21.14           H  
ATOM     35  HD3 LYS A   3      10.970  -0.663  -1.704  1.00 44.45           H  
ATOM     36  HE2 LYS A   3      11.043   1.485  -0.189  1.00 41.14           H  
ATOM     37  HE3 LYS A   3      10.638   0.336   1.085  1.00 55.50           H  
ATOM     38  HZ1 LYS A   3      13.101   0.636  -0.427  1.00 62.42           H  
ATOM     39  HZ2 LYS A   3      12.622  -0.955  -0.110  1.00 55.11           H  
ATOM     40  HZ3 LYS A   3      12.864   0.126   1.169  1.00 63.34           H  
ATOM     41  N   LYS A   4       7.753  -0.513  -5.702  1.00 34.13           N  
ATOM     42  CA  LYS A   4       7.184  -1.284  -6.801  1.00 12.11           C  
ATOM     43  C   LYS A   4       8.020  -2.528  -7.083  1.00 32.33           C  
ATOM     44  O   LYS A   4       8.821  -2.569  -8.016  1.00 44.53           O  
ATOM     45  CB  LYS A   4       7.092  -0.422  -8.062  1.00  3.41           C  
ATOM     46  CG  LYS A   4       6.171   0.777  -7.914  1.00 21.23           C  
ATOM     47  CD  LYS A   4       4.735   0.349  -7.664  1.00 33.40           C  
ATOM     48  CE  LYS A   4       3.767   1.508  -7.848  1.00 65.20           C  
ATOM     49  NZ  LYS A   4       2.736   1.545  -6.775  1.00 34.01           N  
ATOM     50  H   LYS A   4       8.700  -0.262  -5.734  1.00 22.42           H  
ATOM     51  HA  LYS A   4       6.190  -1.590  -6.512  1.00 30.42           H  
ATOM     52  HB2 LYS A   4       8.080  -0.062  -8.310  1.00  0.22           H  
ATOM     53  HB3 LYS A   4       6.726  -1.032  -8.875  1.00 64.00           H  
ATOM     54  HG2 LYS A   4       6.506   1.377  -7.081  1.00 24.43           H  
ATOM     55  HG3 LYS A   4       6.210   1.363  -8.821  1.00 12.43           H  
ATOM     56  HD2 LYS A   4       4.476  -0.435  -8.360  1.00 34.41           H  
ATOM     57  HD3 LYS A   4       4.650  -0.023  -6.652  1.00 52.14           H  
ATOM     58  HE2 LYS A   4       4.325   2.431  -7.831  1.00  5.40           H  
ATOM     59  HE3 LYS A   4       3.277   1.401  -8.804  1.00 53.52           H  
ATOM     60  HZ1 LYS A   4       2.991   2.255  -6.059  1.00 14.20           H  
ATOM     61  HZ2 LYS A   4       2.665   0.615  -6.315  1.00  3.35           H  
ATOM     62  HZ3 LYS A   4       1.809   1.791  -7.178  1.00  3.41           H  
ATOM     63  N   PRO A   5       7.829  -3.569  -6.259  1.00 23.33           N  
ATOM     64  CA  PRO A   5       8.555  -4.835  -6.401  1.00 45.21           C  
ATOM     65  C   PRO A   5       8.128  -5.612  -7.641  1.00 72.22           C  
ATOM     66  O   PRO A   5       8.937  -6.299  -8.266  1.00 12.35           O  
ATOM     67  CB  PRO A   5       8.180  -5.604  -5.132  1.00  2.21           C  
ATOM     68  CG  PRO A   5       6.863  -5.040  -4.723  1.00 22.20           C  
ATOM     69  CD  PRO A   5       6.890  -3.591  -5.125  1.00 31.51           C  
ATOM     70  HA  PRO A   5       9.624  -4.678  -6.427  1.00 20.35           H  
ATOM     71  HB2 PRO A   5       8.107  -6.659  -5.356  1.00  1.13           H  
ATOM     72  HB3 PRO A   5       8.931  -5.442  -4.373  1.00 62.24           H  
ATOM     73  HG2 PRO A   5       6.067  -5.557  -5.237  1.00 20.35           H  
ATOM     74  HG3 PRO A   5       6.742  -5.130  -3.654  1.00  2.25           H  
ATOM     75  HD2 PRO A   5       5.907  -3.267  -5.432  1.00 51.12           H  
ATOM     76  HD3 PRO A   5       7.254  -2.981  -4.312  1.00 11.13           H  
ATOM     77  N   VAL A   6       6.851  -5.500  -7.993  1.00 51.34           N  
ATOM     78  CA  VAL A   6       6.316  -6.191  -9.160  1.00 61.13           C  
ATOM     79  C   VAL A   6       5.441  -5.263  -9.995  1.00 74.43           C  
ATOM     80  O   VAL A   6       4.347  -4.869  -9.589  1.00 60.35           O  
ATOM     81  CB  VAL A   6       5.492  -7.427  -8.752  1.00  2.31           C  
ATOM     82  CG1 VAL A   6       5.157  -8.272  -9.971  1.00 62.22           C  
ATOM     83  CG2 VAL A   6       6.242  -8.247  -7.714  1.00 23.33           C  
ATOM     84  H   VAL A   6       6.255  -4.938  -7.456  1.00 13.30           H  
ATOM     85  HA  VAL A   6       7.149  -6.523  -9.763  1.00 22.02           H  
ATOM     86  HB  VAL A   6       4.566  -7.087  -8.311  1.00 62.34           H  
ATOM     87 HG11 VAL A   6       5.194  -7.656 -10.857  1.00 53.44           H  
ATOM     88 HG12 VAL A   6       5.873  -9.076 -10.060  1.00 44.23           H  
ATOM     89 HG13 VAL A   6       4.165  -8.684  -9.861  1.00 72.44           H  
ATOM     90 HG21 VAL A   6       6.506  -7.616  -6.879  1.00 12.45           H  
ATOM     91 HG22 VAL A   6       5.613  -9.055  -7.369  1.00 71.21           H  
ATOM     92 HG23 VAL A   6       7.140  -8.654  -8.155  1.00 73.14           H  
ATOM     93  N   PRO A   7       5.931  -4.905 -11.191  1.00 75.34           N  
ATOM     94  CA  PRO A   7       5.208  -4.020 -12.110  1.00 22.11           C  
ATOM     95  C   PRO A   7       3.973  -4.687 -12.706  1.00 40.40           C  
ATOM     96  O   PRO A   7       3.736  -5.876 -12.495  1.00 74.31           O  
ATOM     97  CB  PRO A   7       6.238  -3.727 -13.204  1.00 22.32           C  
ATOM     98  CG  PRO A   7       7.163  -4.895 -13.175  1.00 44.52           C  
ATOM     99  CD  PRO A   7       7.227  -5.337 -11.740  1.00 22.35           C  
ATOM    100  HA  PRO A   7       4.921  -3.097 -11.628  1.00 35.44           H  
ATOM    101  HB2 PRO A   7       5.739  -3.641 -14.159  1.00 35.45           H  
ATOM    102  HB3 PRO A   7       6.756  -2.807 -12.978  1.00 64.44           H  
ATOM    103  HG2 PRO A   7       6.774  -5.687 -13.795  1.00 73.42           H  
ATOM    104  HG3 PRO A   7       8.143  -4.595 -13.518  1.00 54.33           H  
ATOM    105  HD2 PRO A   7       7.333  -6.410 -11.680  1.00 32.41           H  
ATOM    106  HD3 PRO A   7       8.043  -4.847 -11.229  1.00 62.03           H  
ATOM    107  N   ILE A   8       3.190  -3.913 -13.451  1.00 24.12           N  
ATOM    108  CA  ILE A   8       1.981  -4.430 -14.078  1.00 74.14           C  
ATOM    109  C   ILE A   8       2.109  -4.435 -15.598  1.00 33.31           C  
ATOM    110  O   ILE A   8       2.362  -3.399 -16.213  1.00 25.11           O  
ATOM    111  CB  ILE A   8       0.743  -3.603 -13.682  1.00 23.44           C  
ATOM    112  CG1 ILE A   8       1.099  -2.117 -13.603  1.00 25.51           C  
ATOM    113  CG2 ILE A   8       0.184  -4.091 -12.353  1.00 44.21           C  
ATOM    114  CD1 ILE A   8      -0.077  -1.200 -13.855  1.00 24.02           C  
ATOM    115  H   ILE A   8       3.433  -2.973 -13.582  1.00 73.00           H  
ATOM    116  HA  ILE A   8       1.836  -5.445 -13.736  1.00 53.25           H  
ATOM    117  HB  ILE A   8      -0.014  -3.745 -14.437  1.00 72.31           H  
ATOM    118 HG12 ILE A   8       1.486  -1.898 -12.620  1.00 41.23           H  
ATOM    119 HG13 ILE A   8       1.857  -1.897 -14.341  1.00 23.21           H  
ATOM    120 HG21 ILE A   8      -0.198  -5.094 -12.470  1.00 30.10           H  
ATOM    121 HG22 ILE A   8       0.969  -4.090 -11.611  1.00 53.21           H  
ATOM    122 HG23 ILE A   8      -0.613  -3.436 -12.036  1.00 31.13           H  
ATOM    123 HD11 ILE A   8      -0.826  -1.357 -13.093  1.00  2.00           H  
ATOM    124 HD12 ILE A   8       0.255  -0.173 -13.829  1.00 22.21           H  
ATOM    125 HD13 ILE A   8      -0.500  -1.417 -14.825  1.00 55.30           H  
ATOM    126  N   ILE A   9       1.930  -5.608 -16.197  1.00 51.41           N  
ATOM    127  CA  ILE A   9       2.023  -5.747 -17.645  1.00 55.21           C  
ATOM    128  C   ILE A   9       0.934  -6.672 -18.179  1.00 65.21           C  
ATOM    129  O   ILE A   9       0.620  -7.694 -17.569  1.00 35.21           O  
ATOM    130  CB  ILE A   9       3.399  -6.291 -18.071  1.00 74.34           C  
ATOM    131  CG1 ILE A   9       3.247  -7.665 -18.728  1.00 32.01           C  
ATOM    132  CG2 ILE A   9       4.331  -6.371 -16.872  1.00 62.41           C  
ATOM    133  CD1 ILE A   9       2.782  -7.600 -20.166  1.00  3.51           C  
ATOM    134  H   ILE A   9       1.730  -6.397 -15.653  1.00 22.32           H  
ATOM    135  HA  ILE A   9       1.894  -4.767 -18.083  1.00 31.23           H  
ATOM    136  HB  ILE A   9       3.827  -5.605 -18.785  1.00 43.51           H  
ATOM    137 HG12 ILE A   9       4.198  -8.173 -18.710  1.00 41.21           H  
ATOM    138 HG13 ILE A   9       2.524  -8.244 -18.171  1.00  1.32           H  
ATOM    139 HG21 ILE A   9       5.323  -6.641 -17.205  1.00 32.23           H  
ATOM    140 HG22 ILE A   9       4.367  -5.411 -16.379  1.00 73.45           H  
ATOM    141 HG23 ILE A   9       3.968  -7.118 -16.182  1.00 55.30           H  
ATOM    142 HD11 ILE A   9       3.603  -7.850 -20.822  1.00  1.13           H  
ATOM    143 HD12 ILE A   9       1.974  -8.299 -20.316  1.00 11.00           H  
ATOM    144 HD13 ILE A   9       2.438  -6.599 -20.388  1.00 22.33           H  
ATOM    145  N   TYR A  10       0.365  -6.308 -19.323  1.00 31.24           N  
ATOM    146  CA  TYR A  10      -0.689  -7.105 -19.939  1.00 63.34           C  
ATOM    147  C   TYR A  10      -0.221  -7.692 -21.268  1.00 31.13           C  
ATOM    148  O   TYR A  10       0.621  -7.113 -21.954  1.00 42.41           O  
ATOM    149  CB  TYR A  10      -1.940  -6.253 -20.158  1.00 31.32           C  
ATOM    150  CG  TYR A  10      -1.963  -5.542 -21.492  1.00  0.33           C  
ATOM    151  CD1 TYR A  10      -2.642  -6.081 -22.577  1.00 60.34           C  
ATOM    152  CD2 TYR A  10      -1.305  -4.331 -21.667  1.00  0.31           C  
ATOM    153  CE1 TYR A  10      -2.665  -5.435 -23.798  1.00 71.23           C  
ATOM    154  CE2 TYR A  10      -1.324  -3.677 -22.884  1.00  0.14           C  
ATOM    155  CZ  TYR A  10      -2.005  -4.233 -23.946  1.00 71.23           C  
ATOM    156  OH  TYR A  10      -2.025  -3.586 -25.160  1.00 52.33           O  
ATOM    157  H   TYR A  10       0.659  -5.483 -19.762  1.00 15.11           H  
ATOM    158  HA  TYR A  10      -0.929  -7.915 -19.266  1.00 15.10           H  
ATOM    159  HB2 TYR A  10      -2.812  -6.887 -20.106  1.00 12.43           H  
ATOM    160  HB3 TYR A  10      -1.998  -5.505 -19.381  1.00 43.21           H  
ATOM    161  HD1 TYR A  10      -3.158  -7.023 -22.458  1.00 71.14           H  
ATOM    162  HD2 TYR A  10      -0.772  -3.898 -20.833  1.00 20.05           H  
ATOM    163  HE1 TYR A  10      -3.199  -5.870 -24.631  1.00 25.33           H  
ATOM    164  HE2 TYR A  10      -0.807  -2.736 -23.000  1.00  2.11           H  
ATOM    165  HH  TYR A  10      -2.134  -2.643 -25.018  1.00 54.50           H  
ATOM    166  N   CYS A  11      -0.774  -8.846 -21.625  1.00 34.34           N  
ATOM    167  CA  CYS A  11      -0.416  -9.514 -22.870  1.00 52.12           C  
ATOM    168  C   CYS A  11      -1.604 -10.288 -23.434  1.00 15.13           C  
ATOM    169  O   CYS A  11      -2.191 -11.128 -22.752  1.00 42.42           O  
ATOM    170  CB  CYS A  11       0.763 -10.462 -22.644  1.00 42.12           C  
ATOM    171  SG  CYS A  11       1.585 -11.005 -24.177  1.00 10.33           S  
ATOM    172  H   CYS A  11      -1.441  -9.260 -21.035  1.00 65.03           H  
ATOM    173  HA  CYS A  11      -0.126  -8.756 -23.582  1.00 12.24           H  
ATOM    174  HB2 CYS A  11       1.503  -9.964 -22.034  1.00 61.51           H  
ATOM    175  HB3 CYS A  11       0.413 -11.344 -22.128  1.00 53.43           H  
ATOM    176  N   ASN A  12      -1.953  -9.998 -24.683  1.00 73.31           N  
ATOM    177  CA  ASN A  12      -3.072 -10.667 -25.339  1.00  5.52           C  
ATOM    178  C   ASN A  12      -2.592 -11.480 -26.537  1.00 31.30           C  
ATOM    179  O   ASN A  12      -2.580 -10.992 -27.667  1.00 73.11           O  
ATOM    180  CB  ASN A  12      -4.113  -9.640 -25.789  1.00 71.20           C  
ATOM    181  CG  ASN A  12      -5.393  -9.723 -24.980  1.00 52.42           C  
ATOM    182  OD1 ASN A  12      -6.094 -10.734 -25.009  1.00 35.04           O  
ATOM    183  ND2 ASN A  12      -5.704  -8.655 -24.254  1.00 22.10           N  
ATOM    184  H   ASN A  12      -1.447  -9.319 -25.176  1.00 32.01           H  
ATOM    185  HA  ASN A  12      -3.524 -11.335 -24.622  1.00 73.02           H  
ATOM    186  HB2 ASN A  12      -3.703  -8.647 -25.677  1.00 23.01           H  
ATOM    187  HB3 ASN A  12      -4.353  -9.811 -26.828  1.00 10.13           H  
ATOM    188 HD21 ASN A  12      -5.098  -7.885 -24.280  1.00 52.21           H  
ATOM    189 HD22 ASN A  12      -6.526  -8.682 -23.721  1.00  3.41           H  
ATOM    190  N   ARG A  13      -2.198 -12.724 -26.281  1.00 52.45           N  
ATOM    191  CA  ARG A  13      -1.717 -13.605 -27.338  1.00 73.14           C  
ATOM    192  C   ARG A  13      -2.797 -13.829 -28.393  1.00 51.42           C  
ATOM    193  O   ARG A  13      -2.514 -14.295 -29.497  1.00 23.13           O  
ATOM    194  CB  ARG A  13      -1.277 -14.948 -26.751  1.00 53.53           C  
ATOM    195  CG  ARG A  13      -2.308 -15.576 -25.828  1.00 13.31           C  
ATOM    196  CD  ARG A  13      -2.031 -17.054 -25.607  1.00 62.41           C  
ATOM    197  NE  ARG A  13      -2.889 -17.901 -26.432  1.00 23.45           N  
ATOM    198  CZ  ARG A  13      -2.806 -19.227 -26.457  1.00 52.14           C  
ATOM    199  NH1 ARG A  13      -1.910 -19.853 -25.708  1.00 64.51           N  
ATOM    200  NH2 ARG A  13      -3.622 -19.929 -27.234  1.00 12.43           N  
ATOM    201  H   ARG A  13      -2.231 -13.056 -25.360  1.00 41.10           H  
ATOM    202  HA  ARG A  13      -0.867 -13.131 -27.805  1.00 53.43           H  
ATOM    203  HB2 ARG A  13      -1.085 -15.636 -27.561  1.00 52.02           H  
ATOM    204  HB3 ARG A  13      -0.366 -14.800 -26.191  1.00 74.21           H  
ATOM    205  HG2 ARG A  13      -2.280 -15.069 -24.874  1.00 60.43           H  
ATOM    206  HG3 ARG A  13      -3.288 -15.464 -26.268  1.00 42.34           H  
ATOM    207  HD2 ARG A  13      -0.999 -17.254 -25.855  1.00 30.41           H  
ATOM    208  HD3 ARG A  13      -2.203 -17.288 -24.567  1.00  3.41           H  
ATOM    209  HE  ARG A  13      -3.558 -17.459 -26.993  1.00 74.01           H  
ATOM    210 HH11 ARG A  13      -1.294 -19.327 -25.121  1.00 72.45           H  
ATOM    211 HH12 ARG A  13      -1.850 -20.852 -25.729  1.00 14.25           H  
ATOM    212 HH21 ARG A  13      -4.300 -19.460 -27.800  1.00  5.22           H  
ATOM    213 HH22 ARG A  13      -3.559 -20.926 -27.253  1.00 13.14           H  
ATOM    214  N   ARG A  14      -4.035 -13.493 -28.046  1.00 11.15           N  
ATOM    215  CA  ARG A  14      -5.157 -13.659 -28.961  1.00 53.54           C  
ATOM    216  C   ARG A  14      -5.078 -12.653 -30.106  1.00 44.13           C  
ATOM    217  O   ARG A  14      -5.290 -13.000 -31.269  1.00 21.14           O  
ATOM    218  CB  ARG A  14      -6.482 -13.493 -28.214  1.00 42.30           C  
ATOM    219  CG  ARG A  14      -6.584 -14.345 -26.959  1.00 40.44           C  
ATOM    220  CD  ARG A  14      -6.630 -15.827 -27.295  1.00 21.12           C  
ATOM    221  NE  ARG A  14      -7.553 -16.556 -26.429  1.00  0.21           N  
ATOM    222  CZ  ARG A  14      -7.527 -17.875 -26.272  1.00 12.41           C  
ATOM    223  NH1 ARG A  14      -6.629 -18.605 -26.919  1.00 34.25           N  
ATOM    224  NH2 ARG A  14      -8.400 -18.465 -25.466  1.00 75.20           N  
ATOM    225  H   ARG A  14      -4.198 -13.126 -27.151  1.00 51.15           H  
ATOM    226  HA  ARG A  14      -5.107 -14.656 -29.370  1.00 75.54           H  
ATOM    227  HB2 ARG A  14      -6.594 -12.457 -27.929  1.00 50.11           H  
ATOM    228  HB3 ARG A  14      -7.291 -13.765 -28.875  1.00 24.50           H  
ATOM    229  HG2 ARG A  14      -5.723 -14.155 -26.335  1.00 51.33           H  
ATOM    230  HG3 ARG A  14      -7.484 -14.077 -26.426  1.00 41.41           H  
ATOM    231  HD2 ARG A  14      -6.948 -15.941 -28.320  1.00 41.24           H  
ATOM    232  HD3 ARG A  14      -5.639 -16.240 -27.178  1.00  0.44           H  
ATOM    233  HE  ARG A  14      -8.225 -16.035 -25.942  1.00 23.45           H  
ATOM    234 HH11 ARG A  14      -5.970 -18.163 -27.526  1.00  4.35           H  
ATOM    235 HH12 ARG A  14      -6.611 -19.598 -26.798  1.00 14.15           H  
ATOM    236 HH21 ARG A  14      -9.079 -17.918 -24.977  1.00  4.33           H  
ATOM    237 HH22 ARG A  14      -8.380 -19.458 -25.349  1.00 14.54           H  
ATOM    238  N   THR A  15      -4.771 -11.404 -29.770  1.00  3.11           N  
ATOM    239  CA  THR A  15      -4.665 -10.348 -30.768  1.00 44.53           C  
ATOM    240  C   THR A  15      -3.219  -9.894 -30.937  1.00 52.14           C  
ATOM    241  O   THR A  15      -2.943  -8.908 -31.620  1.00 74.42           O  
ATOM    242  CB  THR A  15      -5.532  -9.131 -30.393  1.00 60.15           C  
ATOM    243  OG1 THR A  15      -5.278  -8.051 -31.299  1.00 14.13           O  
ATOM    244  CG2 THR A  15      -5.247  -8.682 -28.968  1.00 75.21           C  
ATOM    245  H   THR A  15      -4.613 -11.189 -28.827  1.00 23.11           H  
ATOM    246  HA  THR A  15      -5.021 -10.741 -31.709  1.00 62.03           H  
ATOM    247  HB  THR A  15      -6.572  -9.414 -30.465  1.00 75.22           H  
ATOM    248  HG1 THR A  15      -6.091  -7.561 -31.449  1.00 21.35           H  
ATOM    249 HG21 THR A  15      -5.632  -9.416 -28.276  1.00 35.32           H  
ATOM    250 HG22 THR A  15      -5.726  -7.731 -28.788  1.00 31.21           H  
ATOM    251 HG23 THR A  15      -4.182  -8.581 -28.829  1.00 63.20           H  
ATOM    252  N   GLY A  16      -2.298 -10.620 -30.311  1.00 74.40           N  
ATOM    253  CA  GLY A  16      -0.892 -10.277 -30.406  1.00  4.24           C  
ATOM    254  C   GLY A  16      -0.615  -8.845 -29.991  1.00 34.21           C  
ATOM    255  O   GLY A  16      -0.288  -8.001 -30.825  1.00 54.13           O  
ATOM    256  H   GLY A  16      -2.577 -11.396 -29.780  1.00 63.13           H  
ATOM    257  HA2 GLY A  16      -0.326 -10.941 -29.769  1.00 15.44           H  
ATOM    258  HA3 GLY A  16      -0.568 -10.412 -31.427  1.00 62.12           H  
ATOM    259  N   LYS A  17      -0.748  -8.569 -28.698  1.00 74.20           N  
ATOM    260  CA  LYS A  17      -0.511  -7.230 -28.173  1.00 15.13           C  
ATOM    261  C   LYS A  17      -0.227  -7.275 -26.675  1.00 23.41           C  
ATOM    262  O   LYS A  17      -1.059  -7.727 -25.888  1.00 12.33           O  
ATOM    263  CB  LYS A  17      -1.720  -6.332 -28.446  1.00  0.53           C  
ATOM    264  CG  LYS A  17      -2.866  -6.541 -27.472  1.00 32.35           C  
ATOM    265  CD  LYS A  17      -4.136  -5.856 -27.949  1.00 21.43           C  
ATOM    266  CE  LYS A  17      -4.052  -4.347 -27.780  1.00 72.12           C  
ATOM    267  NZ  LYS A  17      -5.060  -3.639 -28.616  1.00 55.14           N  
ATOM    268  H   LYS A  17      -1.012  -9.285 -28.081  1.00 43.14           H  
ATOM    269  HA  LYS A  17       0.351  -6.823 -28.679  1.00 13.33           H  
ATOM    270  HB2 LYS A  17      -1.407  -5.300 -28.385  1.00 13.53           H  
ATOM    271  HB3 LYS A  17      -2.083  -6.530 -29.444  1.00 22.30           H  
ATOM    272  HG2 LYS A  17      -3.056  -7.600 -27.375  1.00 63.00           H  
ATOM    273  HG3 LYS A  17      -2.588  -6.134 -26.510  1.00 31.33           H  
ATOM    274  HD2 LYS A  17      -4.286  -6.083 -28.994  1.00  1.41           H  
ATOM    275  HD3 LYS A  17      -4.973  -6.228 -27.374  1.00 63.33           H  
ATOM    276  HE2 LYS A  17      -4.223  -4.104 -26.743  1.00  2.23           H  
ATOM    277  HE3 LYS A  17      -3.064  -4.020 -28.069  1.00 30.34           H  
ATOM    278  HZ1 LYS A  17      -5.298  -4.212 -29.452  1.00  5.24           H  
ATOM    279  HZ2 LYS A  17      -4.682  -2.724 -28.934  1.00 50.01           H  
ATOM    280  HZ3 LYS A  17      -5.927  -3.472 -28.067  1.00 11.54           H  
ATOM    281  N   CYS A  18       0.954  -6.804 -26.287  1.00 73.21           N  
ATOM    282  CA  CYS A  18       1.348  -6.790 -24.884  1.00  4.13           C  
ATOM    283  C   CYS A  18       2.058  -5.486 -24.532  1.00  2.24           C  
ATOM    284  O   CYS A  18       2.474  -4.736 -25.415  1.00 33.31           O  
ATOM    285  CB  CYS A  18       2.261  -7.979 -24.577  1.00 12.02           C  
ATOM    286  SG  CYS A  18       1.796  -9.515 -25.439  1.00 11.02           S  
ATOM    287  H   CYS A  18       1.576  -6.457 -26.962  1.00 34.42           H  
ATOM    288  HA  CYS A  18       0.453  -6.871 -24.286  1.00 41.33           H  
ATOM    289  HB2 CYS A  18       3.271  -7.732 -24.869  1.00 23.31           H  
ATOM    290  HB3 CYS A  18       2.237  -8.177 -23.515  1.00 52.24           H  
ATOM    291  N   GLN A  19       2.193  -5.223 -23.236  1.00 31.13           N  
ATOM    292  CA  GLN A  19       2.852  -4.010 -22.767  1.00 51.32           C  
ATOM    293  C   GLN A  19       2.842  -3.939 -21.244  1.00  5.33           C  
ATOM    294  O   GLN A  19       2.015  -4.573 -20.588  1.00 44.32           O  
ATOM    295  CB  GLN A  19       2.166  -2.774 -23.351  1.00 41.55           C  
ATOM    296  CG  GLN A  19       2.096  -1.603 -22.384  1.00 52.35           C  
ATOM    297  CD  GLN A  19       1.390  -0.399 -22.976  1.00 42.54           C  
ATOM    298  OE1 GLN A  19       0.628  -0.521 -23.935  1.00 53.34           O  
ATOM    299  NE2 GLN A  19       1.641   0.774 -22.406  1.00 41.34           N  
ATOM    300  H   GLN A  19       1.841  -5.859 -22.580  1.00 33.52           H  
ATOM    301  HA  GLN A  19       3.876  -4.036 -23.107  1.00 70.44           H  
ATOM    302  HB2 GLN A  19       2.709  -2.456 -24.229  1.00 23.10           H  
ATOM    303  HB3 GLN A  19       1.158  -3.037 -23.637  1.00 45.13           H  
ATOM    304  HG2 GLN A  19       1.561  -1.914 -21.500  1.00 31.54           H  
ATOM    305  HG3 GLN A  19       3.101  -1.316 -22.114  1.00  1.35           H  
ATOM    306 HE21 GLN A  19       2.261   0.796 -21.647  1.00 13.04           H  
ATOM    307 HE22 GLN A  19       1.199   1.569 -22.769  1.00 44.21           H  
ATOM    308  N   ARG A  20       3.767  -3.164 -20.687  1.00  2.43           N  
ATOM    309  CA  ARG A  20       3.866  -3.011 -19.240  1.00 61.21           C  
ATOM    310  C   ARG A  20       3.609  -1.565 -18.827  1.00  0.00           C  
ATOM    311  O   ARG A  20       4.207  -0.637 -19.372  1.00  1.11           O  
ATOM    312  CB  ARG A  20       5.247  -3.454 -18.752  1.00 73.44           C  
ATOM    313  CG  ARG A  20       6.049  -2.340 -18.100  1.00 33.43           C  
ATOM    314  CD  ARG A  20       7.344  -2.864 -17.500  1.00 63.23           C  
ATOM    315  NE  ARG A  20       8.484  -2.648 -18.387  1.00  5.31           N  
ATOM    316  CZ  ARG A  20       9.724  -3.027 -18.096  1.00 50.40           C  
ATOM    317  NH1 ARG A  20       9.982  -3.638 -16.948  1.00 74.33           N  
ATOM    318  NH2 ARG A  20      10.709  -2.794 -18.954  1.00 72.24           N  
ATOM    319  H   ARG A  20       4.399  -2.683 -21.262  1.00 72.31           H  
ATOM    320  HA  ARG A  20       3.115  -3.641 -18.788  1.00 20.31           H  
ATOM    321  HB2 ARG A  20       5.123  -4.249 -18.031  1.00 41.12           H  
ATOM    322  HB3 ARG A  20       5.810  -3.828 -19.594  1.00 54.15           H  
ATOM    323  HG2 ARG A  20       6.285  -1.595 -18.845  1.00 64.41           H  
ATOM    324  HG3 ARG A  20       5.455  -1.893 -17.317  1.00 35.22           H  
ATOM    325  HD2 ARG A  20       7.525  -2.354 -16.566  1.00 23.10           H  
ATOM    326  HD3 ARG A  20       7.238  -3.923 -17.317  1.00 61.14           H  
ATOM    327  HE  ARG A  20       8.317  -2.197 -19.240  1.00 74.34           H  
ATOM    328 HH11 ARG A  20       9.241  -3.816 -16.300  1.00 44.40           H  
ATOM    329 HH12 ARG A  20      10.916  -3.924 -16.732  1.00 53.32           H  
ATOM    330 HH21 ARG A  20      10.518  -2.334 -19.821  1.00  3.52           H  
ATOM    331 HH22 ARG A  20      11.641  -3.080 -18.735  1.00  1.54           H  
ATOM    332  N   PHE A  21       2.715  -1.381 -17.861  1.00 42.00           N  
ATOM    333  CA  PHE A  21       2.377  -0.048 -17.376  1.00  5.04           C  
ATOM    334  C   PHE A  21       3.231   0.323 -16.166  1.00 70.14           C  
ATOM    335  O   PHE A  21       2.708   0.689 -15.115  1.00  1.43           O  
ATOM    336  CB  PHE A  21       0.894   0.023 -17.008  1.00 51.42           C  
ATOM    337  CG  PHE A  21      -0.024  -0.243 -18.167  1.00 11.03           C  
ATOM    338  CD1 PHE A  21      -1.198   0.478 -18.318  1.00 24.01           C  
ATOM    339  CD2 PHE A  21       0.286  -1.215 -19.104  1.00 42.23           C  
ATOM    340  CE1 PHE A  21      -2.044   0.236 -19.383  1.00 75.41           C  
ATOM    341  CE2 PHE A  21      -0.556  -1.461 -20.172  1.00 35.33           C  
ATOM    342  CZ  PHE A  21      -1.724  -0.736 -20.311  1.00 22.14           C  
ATOM    343  H   PHE A  21       2.271  -2.161 -17.466  1.00  4.35           H  
ATOM    344  HA  PHE A  21       2.577   0.654 -18.171  1.00 32.32           H  
ATOM    345  HB2 PHE A  21       0.684  -0.710 -16.244  1.00 11.41           H  
ATOM    346  HB3 PHE A  21       0.672   1.009 -16.627  1.00 21.31           H  
ATOM    347  HD1 PHE A  21      -1.450   1.239 -17.592  1.00 64.42           H  
ATOM    348  HD2 PHE A  21       1.198  -1.784 -18.997  1.00  1.45           H  
ATOM    349  HE1 PHE A  21      -2.956   0.805 -19.488  1.00 73.44           H  
ATOM    350  HE2 PHE A  21      -0.304  -2.222 -20.895  1.00 43.24           H  
ATOM    351  HZ  PHE A  21      -2.384  -0.927 -21.144  1.00  4.42           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.621   0.943   0.299  1.00 70.32           N  
ATOM      2  CA  GLY A   1       1.490   1.212  -0.832  1.00 74.21           C  
ATOM      3  C   GLY A   1       2.746   1.961  -0.433  1.00 75.12           C  
ATOM      4  O   GLY A   1       2.673   3.046   0.143  1.00 15.12           O  
ATOM      5  H1  GLY A   1      -0.141   1.532   0.480  1.00 75.44           H  
ATOM      6  HA2 GLY A   1       1.771   0.274  -1.287  1.00 24.22           H  
ATOM      7  HA3 GLY A   1       0.947   1.802  -1.556  1.00 11.34           H  
ATOM      8  N   SER A   2       3.901   1.380  -0.739  1.00  4.11           N  
ATOM      9  CA  SER A   2       5.179   1.997  -0.403  1.00 43.45           C  
ATOM     10  C   SER A   2       6.174   1.845  -1.551  1.00 13.54           C  
ATOM     11  O   SER A   2       6.790   2.818  -1.987  1.00 55.03           O  
ATOM     12  CB  SER A   2       5.753   1.373   0.870  1.00 72.42           C  
ATOM     13  OG  SER A   2       4.748   0.692   1.601  1.00 20.31           O  
ATOM     14  H   SER A   2       3.894   0.514  -1.199  1.00  2.51           H  
ATOM     15  HA  SER A   2       5.004   3.049  -0.231  1.00 63.11           H  
ATOM     16  HB2 SER A   2       6.528   0.669   0.605  1.00 15.22           H  
ATOM     17  HB3 SER A   2       6.170   2.151   1.493  1.00 62.34           H  
ATOM     18  HG  SER A   2       4.534  -0.134   1.160  1.00 43.32           H  
ATOM     19  N   LYS A   3       6.325   0.618  -2.035  1.00 25.52           N  
ATOM     20  CA  LYS A   3       7.243   0.335  -3.132  1.00  4.21           C  
ATOM     21  C   LYS A   3       6.538  -0.426  -4.250  1.00 34.15           C  
ATOM     22  O   LYS A   3       5.523  -1.086  -4.021  1.00 44.24           O  
ATOM     23  CB  LYS A   3       8.441  -0.473  -2.627  1.00 51.12           C  
ATOM     24  CG  LYS A   3       8.053  -1.776  -1.950  1.00 23.10           C  
ATOM     25  CD  LYS A   3       9.158  -2.813  -2.063  1.00 72.43           C  
ATOM     26  CE  LYS A   3       9.165  -3.752  -0.867  1.00 25.42           C  
ATOM     27  NZ  LYS A   3      10.419  -4.554  -0.799  1.00 13.13           N  
ATOM     28  H   LYS A   3       5.806  -0.117  -1.645  1.00 23.42           H  
ATOM     29  HA  LYS A   3       7.595   1.279  -3.521  1.00 71.55           H  
ATOM     30  HB2 LYS A   3       9.083  -0.703  -3.464  1.00 60.54           H  
ATOM     31  HB3 LYS A   3       8.991   0.127  -1.917  1.00 44.41           H  
ATOM     32  HG2 LYS A   3       7.860  -1.585  -0.905  1.00 10.21           H  
ATOM     33  HG3 LYS A   3       7.159  -2.163  -2.419  1.00  3.44           H  
ATOM     34  HD2 LYS A   3       9.004  -3.394  -2.961  1.00  3.11           H  
ATOM     35  HD3 LYS A   3      10.111  -2.307  -2.119  1.00  1.13           H  
ATOM     36  HE2 LYS A   3       9.074  -3.166   0.035  1.00 72.43           H  
ATOM     37  HE3 LYS A   3       8.323  -4.423  -0.947  1.00 71.31           H  
ATOM     38  HZ1 LYS A   3      10.513  -5.142  -1.652  1.00 20.05           H  
ATOM     39  HZ2 LYS A   3      10.401  -5.174   0.036  1.00 63.13           H  
ATOM     40  HZ3 LYS A   3      11.243  -3.924  -0.732  1.00 41.31           H  
ATOM     41  N   LYS A   4       7.081  -0.332  -5.458  1.00 41.43           N  
ATOM     42  CA  LYS A   4       6.506  -1.013  -6.612  1.00 31.32           C  
ATOM     43  C   LYS A   4       7.425  -2.130  -7.098  1.00 15.31           C  
ATOM     44  O   LYS A   4       8.160  -1.980  -8.074  1.00 71.40           O  
ATOM     45  CB  LYS A   4       6.253  -0.017  -7.745  1.00 51.32           C  
ATOM     46  CG  LYS A   4       7.442   0.881  -8.043  1.00 33.41           C  
ATOM     47  CD  LYS A   4       7.571   1.160  -9.531  1.00 32.11           C  
ATOM     48  CE  LYS A   4       8.433   2.384  -9.795  1.00 45.43           C  
ATOM     49  NZ  LYS A   4       7.890   3.217 -10.904  1.00 61.32           N  
ATOM     50  H   LYS A   4       7.890   0.210  -5.577  1.00 61.45           H  
ATOM     51  HA  LYS A   4       5.565  -1.445  -6.307  1.00 33.03           H  
ATOM     52  HB2 LYS A   4       6.009  -0.565  -8.643  1.00 34.20           H  
ATOM     53  HB3 LYS A   4       5.414   0.610  -7.477  1.00 61.31           H  
ATOM     54  HG2 LYS A   4       7.314   1.818  -7.522  1.00 34.44           H  
ATOM     55  HG3 LYS A   4       8.343   0.395  -7.697  1.00 62.44           H  
ATOM     56  HD2 LYS A   4       8.023   0.305 -10.011  1.00 72.22           H  
ATOM     57  HD3 LYS A   4       6.586   1.328  -9.943  1.00 50.15           H  
ATOM     58  HE2 LYS A   4       8.475   2.980  -8.897  1.00  1.25           H  
ATOM     59  HE3 LYS A   4       9.429   2.057 -10.057  1.00  1.24           H  
ATOM     60  HZ1 LYS A   4       8.660   3.513 -11.538  1.00 75.13           H  
ATOM     61  HZ2 LYS A   4       7.427   4.065 -10.520  1.00 71.13           H  
ATOM     62  HZ3 LYS A   4       7.194   2.672 -11.452  1.00 12.21           H  
ATOM     63  N   PRO A   5       7.382  -3.277  -6.404  1.00  3.54           N  
ATOM     64  CA  PRO A   5       8.203  -4.441  -6.748  1.00 23.11           C  
ATOM     65  C   PRO A   5       7.759  -5.099  -8.050  1.00  2.10           C  
ATOM     66  O   PRO A   5       8.577  -5.641  -8.794  1.00 12.21           O  
ATOM     67  CB  PRO A   5       7.985  -5.391  -5.567  1.00 52.34           C  
ATOM     68  CG  PRO A   5       6.656  -5.008  -5.014  1.00 53.32           C  
ATOM     69  CD  PRO A   5       6.529  -3.525  -5.229  1.00 43.22           C  
ATOM     70  HA  PRO A   5       9.250  -4.183  -6.815  1.00 50.43           H  
ATOM     71  HB2 PRO A   5       7.988  -6.413  -5.919  1.00 53.12           H  
ATOM     72  HB3 PRO A   5       8.770  -5.252  -4.839  1.00 71.44           H  
ATOM     73  HG2 PRO A   5       5.873  -5.531  -5.542  1.00 64.32           H  
ATOM     74  HG3 PRO A   5       6.617  -5.238  -3.960  1.00  4.34           H  
ATOM     75  HD2 PRO A   5       5.503  -3.259  -5.435  1.00 30.51           H  
ATOM     76  HD3 PRO A   5       6.895  -2.986  -4.367  1.00 72.13           H  
ATOM     77  N   VAL A   6       6.459  -5.047  -8.320  1.00 73.41           N  
ATOM     78  CA  VAL A   6       5.906  -5.637  -9.534  1.00 20.13           C  
ATOM     79  C   VAL A   6       4.917  -4.690 -10.204  1.00  0.13           C  
ATOM     80  O   VAL A   6       3.824  -4.434  -9.698  1.00  2.12           O  
ATOM     81  CB  VAL A   6       5.200  -6.973  -9.237  1.00 72.41           C  
ATOM     82  CG1 VAL A   6       4.855  -7.694 -10.531  1.00 64.35           C  
ATOM     83  CG2 VAL A   6       6.068  -7.848  -8.345  1.00 12.31           C  
ATOM     84  H   VAL A   6       5.857  -4.602  -7.688  1.00 54.44           H  
ATOM     85  HA  VAL A   6       6.723  -5.829 -10.214  1.00 22.02           H  
ATOM     86  HB  VAL A   6       4.279  -6.762  -8.713  1.00 23.32           H  
ATOM     87 HG11 VAL A   6       4.777  -6.975 -11.334  1.00 24.22           H  
ATOM     88 HG12 VAL A   6       5.630  -8.410 -10.762  1.00 64.52           H  
ATOM     89 HG13 VAL A   6       3.912  -8.208 -10.417  1.00 23.20           H  
ATOM     90 HG21 VAL A   6       5.520  -8.737  -8.070  1.00 53.43           H  
ATOM     91 HG22 VAL A   6       6.965  -8.128  -8.878  1.00 32.41           H  
ATOM     92 HG23 VAL A   6       6.336  -7.300  -7.454  1.00 13.31           H  
ATOM     93  N   PRO A   7       5.307  -4.156 -11.371  1.00 20.12           N  
ATOM     94  CA  PRO A   7       4.469  -3.229 -12.137  1.00 34.13           C  
ATOM     95  C   PRO A   7       3.251  -3.917 -12.746  1.00  3.53           C  
ATOM     96  O   PRO A   7       2.971  -5.079 -12.451  1.00  3.20           O  
ATOM     97  CB  PRO A   7       5.407  -2.729 -13.238  1.00 21.21           C  
ATOM     98  CG  PRO A   7       6.414  -3.815 -13.399  1.00  5.12           C  
ATOM     99  CD  PRO A   7       6.596  -4.417 -12.033  1.00  3.22           C  
ATOM    100  HA  PRO A   7       4.144  -2.395 -11.532  1.00 24.03           H  
ATOM    101  HB2 PRO A   7       4.846  -2.572 -14.148  1.00 40.53           H  
ATOM    102  HB3 PRO A   7       5.870  -1.804 -12.929  1.00 31.11           H  
ATOM    103  HG2 PRO A   7       6.047  -4.558 -14.090  1.00 54.30           H  
ATOM    104  HG3 PRO A   7       7.347  -3.400 -13.752  1.00 70.33           H  
ATOM    105  HD2 PRO A   7       6.783  -5.478 -12.110  1.00 13.32           H  
ATOM    106  HD3 PRO A   7       7.404  -3.927 -11.509  1.00 52.10           H  
ATOM    107  N   ILE A   8       2.532  -3.192 -13.596  1.00  1.21           N  
ATOM    108  CA  ILE A   8       1.346  -3.733 -14.247  1.00 71.42           C  
ATOM    109  C   ILE A   8       1.558  -3.870 -15.751  1.00 43.21           C  
ATOM    110  O   ILE A   8       1.873  -2.895 -16.434  1.00 64.14           O  
ATOM    111  CB  ILE A   8       0.111  -2.849 -13.993  1.00 33.44           C  
ATOM    112  CG1 ILE A   8       0.502  -1.370 -14.015  1.00 74.34           C  
ATOM    113  CG2 ILE A   8      -0.535  -3.212 -12.664  1.00 12.23           C  
ATOM    114  CD1 ILE A   8      -0.631  -0.452 -14.419  1.00 20.24           C  
ATOM    115  H   ILE A   8       2.806  -2.271 -13.790  1.00 60.54           H  
ATOM    116  HA  ILE A   8       1.155  -4.712 -13.831  1.00 62.20           H  
ATOM    117  HB  ILE A   8      -0.606  -3.037 -14.777  1.00 35.10           H  
ATOM    118 HG12 ILE A   8       0.832  -1.076 -13.032  1.00 32.43           H  
ATOM    119 HG13 ILE A   8       1.310  -1.230 -14.719  1.00 32.32           H  
ATOM    120 HG21 ILE A   8       0.206  -3.166 -11.879  1.00 53.21           H  
ATOM    121 HG22 ILE A   8      -1.330  -2.514 -12.448  1.00 51.31           H  
ATOM    122 HG23 ILE A   8      -0.939  -4.212 -12.720  1.00  4.52           H  
ATOM    123 HD11 ILE A   8      -1.009  -0.750 -15.385  1.00 55.34           H  
ATOM    124 HD12 ILE A   8      -1.422  -0.513 -13.687  1.00 12.32           H  
ATOM    125 HD13 ILE A   8      -0.268   0.564 -14.473  1.00 11.43           H  
ATOM    126  N   ILE A   9       1.382  -5.084 -16.260  1.00 70.41           N  
ATOM    127  CA  ILE A   9       1.551  -5.347 -17.684  1.00 24.43           C  
ATOM    128  C   ILE A   9       0.471  -6.291 -18.201  1.00 13.21           C  
ATOM    129  O   ILE A   9       0.094  -7.249 -17.526  1.00 72.32           O  
ATOM    130  CB  ILE A   9       2.934  -5.956 -17.983  1.00 43.31           C  
ATOM    131  CG1 ILE A   9       2.783  -7.377 -18.528  1.00 61.34           C  
ATOM    132  CG2 ILE A   9       3.797  -5.952 -16.730  1.00 60.20           C  
ATOM    133  CD1 ILE A   9       2.401  -7.426 -19.991  1.00 43.13           C  
ATOM    134  H   ILE A   9       1.131  -5.821 -15.664  1.00 43.35           H  
ATOM    135  HA  ILE A   9       1.473  -4.406 -18.208  1.00  3.21           H  
ATOM    136  HB  ILE A   9       3.419  -5.342 -18.727  1.00 24.22           H  
ATOM    137 HG12 ILE A   9       3.718  -7.902 -18.413  1.00  2.03           H  
ATOM    138 HG13 ILE A   9       2.015  -7.890 -17.967  1.00 64.20           H  
ATOM    139 HG21 ILE A   9       4.799  -6.267 -16.982  1.00 40.31           H  
ATOM    140 HG22 ILE A   9       3.827  -4.955 -16.317  1.00 60.11           H  
ATOM    141 HG23 ILE A   9       3.379  -6.631 -16.003  1.00 33.34           H  
ATOM    142 HD11 ILE A   9       1.585  -8.120 -20.128  1.00 11.41           H  
ATOM    143 HD12 ILE A   9       2.098  -6.443 -20.318  1.00  2.32           H  
ATOM    144 HD13 ILE A   9       3.251  -7.752 -20.574  1.00 71.41           H  
ATOM    145  N   TYR A  10      -0.023  -6.014 -19.403  1.00  3.13           N  
ATOM    146  CA  TYR A  10      -1.061  -6.837 -20.011  1.00 62.40           C  
ATOM    147  C   TYR A  10      -0.535  -7.545 -21.256  1.00 22.52           C  
ATOM    148  O   TYR A  10       0.360  -7.045 -21.938  1.00 72.11           O  
ATOM    149  CB  TYR A  10      -2.275  -5.980 -20.373  1.00 44.20           C  
ATOM    150  CG  TYR A  10      -2.203  -5.385 -21.761  1.00 52.22           C  
ATOM    151  CD1 TYR A  10      -2.835  -6.000 -22.835  1.00 65.22           C  
ATOM    152  CD2 TYR A  10      -1.504  -4.208 -21.999  1.00 61.11           C  
ATOM    153  CE1 TYR A  10      -2.772  -5.461 -24.105  1.00 45.45           C  
ATOM    154  CE2 TYR A  10      -1.437  -3.661 -23.266  1.00  1.44           C  
ATOM    155  CZ  TYR A  10      -2.072  -4.291 -24.315  1.00 50.45           C  
ATOM    156  OH  TYR A  10      -2.006  -3.749 -25.579  1.00 33.22           O  
ATOM    157  H   TYR A  10       0.318  -5.236 -19.892  1.00 71.21           H  
ATOM    158  HA  TYR A  10      -1.361  -7.581 -19.287  1.00 62.13           H  
ATOM    159  HB2 TYR A  10      -3.165  -6.587 -20.319  1.00  1.03           H  
ATOM    160  HB3 TYR A  10      -2.356  -5.166 -19.667  1.00 24.52           H  
ATOM    161  HD1 TYR A  10      -3.382  -6.917 -22.668  1.00  2.43           H  
ATOM    162  HD2 TYR A  10      -1.007  -3.717 -21.174  1.00 72.45           H  
ATOM    163  HE1 TYR A  10      -3.269  -5.953 -24.928  1.00 21.41           H  
ATOM    164  HE2 TYR A  10      -0.889  -2.745 -23.430  1.00 43.33           H  
ATOM    165  HH  TYR A  10      -2.521  -2.939 -25.607  1.00  2.03           H  
ATOM    166  N   CYS A  11      -1.098  -8.714 -21.546  1.00 44.30           N  
ATOM    167  CA  CYS A  11      -0.688  -9.493 -22.708  1.00 44.10           C  
ATOM    168  C   CYS A  11      -1.862 -10.288 -23.272  1.00  0.41           C  
ATOM    169  O   CYS A  11      -2.506 -11.054 -22.557  1.00 61.43           O  
ATOM    170  CB  CYS A  11       0.453 -10.442 -22.335  1.00 73.31           C  
ATOM    171  SG  CYS A  11       1.344 -11.132 -23.766  1.00 45.53           S  
ATOM    172  H   CYS A  11      -1.807  -9.061 -20.964  1.00 25.11           H  
ATOM    173  HA  CYS A  11      -0.339  -8.805 -23.463  1.00 11.20           H  
ATOM    174  HB2 CYS A  11       1.170  -9.910 -21.728  1.00 10.25           H  
ATOM    175  HB3 CYS A  11       0.052 -11.269 -21.768  1.00 34.03           H  
ATOM    176  N   ASN A  12      -2.134 -10.098 -24.559  1.00 40.10           N  
ATOM    177  CA  ASN A  12      -3.231 -10.796 -25.219  1.00 63.54           C  
ATOM    178  C   ASN A  12      -2.707 -11.718 -26.317  1.00  5.32           C  
ATOM    179  O   ASN A  12      -2.621 -11.327 -27.481  1.00 44.30           O  
ATOM    180  CB  ASN A  12      -4.220  -9.791 -25.812  1.00 13.04           C  
ATOM    181  CG  ASN A  12      -5.545  -9.780 -25.073  1.00 42.03           C  
ATOM    182  OD1 ASN A  12      -6.270 -10.775 -25.061  1.00 41.24           O  
ATOM    183  ND2 ASN A  12      -5.867  -8.651 -24.453  1.00  3.13           N  
ATOM    184  H   ASN A  12      -1.585  -9.473 -25.077  1.00 64.31           H  
ATOM    185  HA  ASN A  12      -3.739 -11.393 -24.477  1.00 25.13           H  
ATOM    186  HB2 ASN A  12      -3.793  -8.800 -25.759  1.00 24.35           H  
ATOM    187  HB3 ASN A  12      -4.407 -10.043 -26.845  1.00 25.44           H  
ATOM    188 HD21 ASN A  12      -5.240  -7.899 -24.505  1.00 55.42           H  
ATOM    189 HD22 ASN A  12      -6.717  -8.616 -23.967  1.00 72.41           H  
ATOM    190  N   ARG A  13      -2.358 -12.943 -25.937  1.00 40.31           N  
ATOM    191  CA  ARG A  13      -1.842 -13.920 -26.888  1.00 42.53           C  
ATOM    192  C   ARG A  13      -2.867 -14.208 -27.981  1.00 65.14           C  
ATOM    193  O   ARG A  13      -2.534 -14.770 -29.025  1.00 41.01           O  
ATOM    194  CB  ARG A  13      -1.470 -15.217 -26.168  1.00 45.21           C  
ATOM    195  CG  ARG A  13       0.027 -15.395 -25.968  1.00 53.23           C  
ATOM    196  CD  ARG A  13       0.328 -16.497 -24.965  1.00 75.53           C  
ATOM    197  NE  ARG A  13       1.325 -16.085 -23.981  1.00 71.24           N  
ATOM    198  CZ  ARG A  13       2.631 -16.060 -24.225  1.00 34.45           C  
ATOM    199  NH1 ARG A  13       3.094 -16.422 -25.413  1.00 51.11           N  
ATOM    200  NH2 ARG A  13       3.476 -15.673 -23.278  1.00 32.02           N  
ATOM    201  H   ARG A  13      -2.449 -13.195 -24.995  1.00 34.54           H  
ATOM    202  HA  ARG A  13      -0.955 -13.504 -27.343  1.00 53.41           H  
ATOM    203  HB2 ARG A  13      -1.943 -15.225 -25.197  1.00 53.04           H  
ATOM    204  HB3 ARG A  13      -1.836 -16.052 -26.745  1.00 65.44           H  
ATOM    205  HG2 ARG A  13       0.479 -15.652 -26.915  1.00 10.51           H  
ATOM    206  HG3 ARG A  13       0.445 -14.467 -25.607  1.00 32.10           H  
ATOM    207  HD2 ARG A  13      -0.586 -16.757 -24.451  1.00  3.23           H  
ATOM    208  HD3 ARG A  13       0.697 -17.360 -25.499  1.00 71.13           H  
ATOM    209  HE  ARG A  13       1.004 -15.814 -23.096  1.00 64.13           H  
ATOM    210 HH11 ARG A  13       2.459 -16.713 -26.129  1.00 23.24           H  
ATOM    211 HH12 ARG A  13       4.078 -16.401 -25.594  1.00 35.10           H  
ATOM    212 HH21 ARG A  13       3.130 -15.400 -22.381  1.00  2.43           H  
ATOM    213 HH22 ARG A  13       4.458 -15.655 -23.462  1.00  0.13           H  
ATOM    214  N   ARG A  14      -4.113 -13.820 -27.734  1.00 33.22           N  
ATOM    215  CA  ARG A  14      -5.187 -14.039 -28.696  1.00  2.32           C  
ATOM    216  C   ARG A  14      -5.018 -13.135 -29.913  1.00 51.43           C  
ATOM    217  O   ARG A  14      -5.157 -13.578 -31.054  1.00  3.30           O  
ATOM    218  CB  ARG A  14      -6.546 -13.783 -28.042  1.00 71.40           C  
ATOM    219  CG  ARG A  14      -6.833 -14.693 -26.858  1.00 40.43           C  
ATOM    220  CD  ARG A  14      -6.952 -13.902 -25.565  1.00 20.13           C  
ATOM    221  NE  ARG A  14      -7.804 -14.575 -24.588  1.00 61.51           N  
ATOM    222  CZ  ARG A  14      -7.455 -15.688 -23.951  1.00 44.51           C  
ATOM    223  NH1 ARG A  14      -6.276 -16.248 -24.186  1.00 53.03           N  
ATOM    224  NH2 ARG A  14      -8.285 -16.241 -23.076  1.00 63.03           N  
ATOM    225  H   ARG A  14      -4.317 -13.377 -26.883  1.00 64.25           H  
ATOM    226  HA  ARG A  14      -5.140 -15.068 -29.017  1.00 63.34           H  
ATOM    227  HB2 ARG A  14      -6.581 -12.760 -27.698  1.00 61.12           H  
ATOM    228  HB3 ARG A  14      -7.320 -13.933 -28.779  1.00 72.53           H  
ATOM    229  HG2 ARG A  14      -7.762 -15.215 -27.034  1.00 64.33           H  
ATOM    230  HG3 ARG A  14      -6.028 -15.406 -26.761  1.00 75.35           H  
ATOM    231  HD2 ARG A  14      -5.966 -13.778 -25.142  1.00 40.44           H  
ATOM    232  HD3 ARG A  14      -7.372 -12.933 -25.788  1.00 75.13           H  
ATOM    233  HE  ARG A  14      -8.679 -14.178 -24.399  1.00 72.32           H  
ATOM    234 HH11 ARG A  14      -5.648 -15.833 -24.844  1.00 55.52           H  
ATOM    235 HH12 ARG A  14      -6.015 -17.085 -23.704  1.00 52.34           H  
ATOM    236 HH21 ARG A  14      -9.174 -15.821 -22.896  1.00 63.32           H  
ATOM    237 HH22 ARG A  14      -8.021 -17.078 -22.598  1.00 10.14           H  
ATOM    238  N   THR A  15      -4.718 -11.864 -29.663  1.00 54.44           N  
ATOM    239  CA  THR A  15      -4.533 -10.897 -30.738  1.00  5.42           C  
ATOM    240  C   THR A  15      -3.069 -10.491 -30.865  1.00  3.51           C  
ATOM    241  O   THR A  15      -2.732  -9.572 -31.610  1.00 42.15           O  
ATOM    242  CB  THR A  15      -5.386  -9.634 -30.511  1.00 61.44           C  
ATOM    243  OG1 THR A  15      -5.053  -8.637 -31.483  1.00 44.03           O  
ATOM    244  CG2 THR A  15      -5.169  -9.079 -29.112  1.00 53.40           C  
ATOM    245  H   THR A  15      -4.621 -11.571 -28.733  1.00 51.33           H  
ATOM    246  HA  THR A  15      -4.849 -11.359 -31.661  1.00 74.23           H  
ATOM    247  HB  THR A  15      -6.428  -9.899 -30.621  1.00 11.44           H  
ATOM    248  HG1 THR A  15      -5.272  -7.768 -31.138  1.00 73.05           H  
ATOM    249 HG21 THR A  15      -5.603  -9.751 -28.386  1.00 40.35           H  
ATOM    250 HG22 THR A  15      -5.640  -8.110 -29.033  1.00 32.14           H  
ATOM    251 HG23 THR A  15      -4.111  -8.981 -28.924  1.00  2.11           H  
ATOM    252  N   GLY A  16      -2.201 -11.182 -30.132  1.00 35.32           N  
ATOM    253  CA  GLY A  16      -0.783 -10.879 -30.178  1.00 11.32           C  
ATOM    254  C   GLY A  16      -0.491  -9.424 -29.869  1.00 13.41           C  
ATOM    255  O   GLY A  16      -0.114  -8.656 -30.755  1.00 35.22           O  
ATOM    256  H   GLY A  16      -2.528 -11.905 -29.555  1.00  5.41           H  
ATOM    257  HA2 GLY A  16      -0.270 -11.499 -29.458  1.00 42.31           H  
ATOM    258  HA3 GLY A  16      -0.410 -11.107 -31.165  1.00 42.45           H  
ATOM    259  N   LYS A  17      -0.667  -9.041 -28.609  1.00 30.34           N  
ATOM    260  CA  LYS A  17      -0.421  -7.668 -28.184  1.00 22.44           C  
ATOM    261  C   LYS A  17      -0.221  -7.594 -26.673  1.00 42.13           C  
ATOM    262  O   LYS A  17      -1.106  -7.962 -25.901  1.00 21.44           O  
ATOM    263  CB  LYS A  17      -1.586  -6.767 -28.600  1.00 23.34           C  
ATOM    264  CG  LYS A  17      -2.783  -6.853 -27.669  1.00 11.30           C  
ATOM    265  CD  LYS A  17      -3.999  -6.160 -28.260  1.00 52.41           C  
ATOM    266  CE  LYS A  17      -5.189  -6.217 -27.314  1.00 25.43           C  
ATOM    267  NZ  LYS A  17      -6.463  -5.875 -28.003  1.00 52.22           N  
ATOM    268  H   LYS A  17      -0.969  -9.699 -27.947  1.00 72.43           H  
ATOM    269  HA  LYS A  17       0.480  -7.327 -28.671  1.00 54.42           H  
ATOM    270  HB2 LYS A  17      -1.244  -5.743 -28.619  1.00 64.02           H  
ATOM    271  HB3 LYS A  17      -1.907  -7.050 -29.592  1.00  2.50           H  
ATOM    272  HG2 LYS A  17      -3.022  -7.892 -27.499  1.00  1.14           H  
ATOM    273  HG3 LYS A  17      -2.532  -6.380 -26.730  1.00 22.42           H  
ATOM    274  HD2 LYS A  17      -3.756  -5.125 -28.451  1.00 60.03           H  
ATOM    275  HD3 LYS A  17      -4.265  -6.646 -29.188  1.00 65.40           H  
ATOM    276  HE2 LYS A  17      -5.264  -7.216 -26.912  1.00 21.12           H  
ATOM    277  HE3 LYS A  17      -5.025  -5.517 -26.508  1.00 50.22           H  
ATOM    278  HZ1 LYS A  17      -7.003  -5.189 -27.436  1.00 64.43           H  
ATOM    279  HZ2 LYS A  17      -7.040  -6.730 -28.133  1.00 53.01           H  
ATOM    280  HZ3 LYS A  17      -6.265  -5.458 -28.935  1.00 61.21           H  
ATOM    281  N   CYS A  18       0.947  -7.114 -26.259  1.00 12.24           N  
ATOM    282  CA  CYS A  18       1.263  -6.990 -24.841  1.00  1.31           C  
ATOM    283  C   CYS A  18       1.986  -5.676 -24.558  1.00 14.32           C  
ATOM    284  O   CYS A  18       2.470  -5.013 -25.475  1.00 11.13           O  
ATOM    285  CB  CYS A  18       2.126  -8.168 -24.384  1.00 43.45           C  
ATOM    286  SG  CYS A  18       1.665  -9.762 -25.135  1.00 32.24           S  
ATOM    287  H   CYS A  18       1.613  -6.836 -26.923  1.00 21.21           H  
ATOM    288  HA  CYS A  18       0.334  -7.001 -24.291  1.00 63.13           H  
ATOM    289  HB2 CYS A  18       3.157  -7.970 -24.642  1.00 74.15           H  
ATOM    290  HB3 CYS A  18       2.043  -8.271 -23.313  1.00 34.22           H  
ATOM    291  N   GLN A  19       2.053  -5.307 -23.283  1.00  3.13           N  
ATOM    292  CA  GLN A  19       2.716  -4.072 -22.879  1.00 60.33           C  
ATOM    293  C   GLN A  19       2.623  -3.873 -21.370  1.00 51.42           C  
ATOM    294  O   GLN A  19       1.745  -4.432 -20.713  1.00 54.23           O  
ATOM    295  CB  GLN A  19       2.096  -2.876 -23.603  1.00 42.23           C  
ATOM    296  CG  GLN A  19       2.004  -1.626 -22.743  1.00 54.33           C  
ATOM    297  CD  GLN A  19       1.363  -0.462 -23.473  1.00 51.40           C  
ATOM    298  OE1 GLN A  19       0.451   0.185 -22.955  1.00 63.45           O  
ATOM    299  NE2 GLN A  19       1.837  -0.187 -24.683  1.00 24.25           N  
ATOM    300  H   GLN A  19       1.648  -5.878 -22.598  1.00 10.31           H  
ATOM    301  HA  GLN A  19       3.757  -4.149 -23.156  1.00 75.20           H  
ATOM    302  HB2 GLN A  19       2.695  -2.646 -24.472  1.00  1.02           H  
ATOM    303  HB3 GLN A  19       1.099  -3.141 -23.923  1.00 43.21           H  
ATOM    304  HG2 GLN A  19       1.413  -1.850 -21.867  1.00 42.32           H  
ATOM    305  HG3 GLN A  19       3.000  -1.338 -22.441  1.00 33.11           H  
ATOM    306 HE21 GLN A  19       2.564  -0.746 -25.032  1.00  1.53           H  
ATOM    307 HE22 GLN A  19       1.441   0.559 -25.177  1.00  3.22           H  
ATOM    308  N   ARG A  20       3.534  -3.072 -20.827  1.00 23.31           N  
ATOM    309  CA  ARG A  20       3.556  -2.800 -19.395  1.00 32.33           C  
ATOM    310  C   ARG A  20       3.313  -1.319 -19.119  1.00 21.20           C  
ATOM    311  O   ARG A  20       3.965  -0.453 -19.703  1.00 72.32           O  
ATOM    312  CB  ARG A  20       4.895  -3.229 -18.792  1.00 71.44           C  
ATOM    313  CG  ARG A  20       5.688  -2.081 -18.190  1.00 52.01           C  
ATOM    314  CD  ARG A  20       6.936  -2.579 -17.478  1.00 15.14           C  
ATOM    315  NE  ARG A  20       8.001  -2.923 -18.415  1.00 73.44           N  
ATOM    316  CZ  ARG A  20       9.261  -3.132 -18.052  1.00 21.03           C  
ATOM    317  NH1 ARG A  20       9.612  -3.032 -16.777  1.00 11.00           N  
ATOM    318  NH2 ARG A  20      10.174  -3.442 -18.964  1.00 14.02           N  
ATOM    319  H   ARG A  20       4.209  -2.655 -21.403  1.00 21.54           H  
ATOM    320  HA  ARG A  20       2.764  -3.374 -18.936  1.00 65.00           H  
ATOM    321  HB2 ARG A  20       4.711  -3.957 -18.015  1.00 54.25           H  
ATOM    322  HB3 ARG A  20       5.494  -3.685 -19.566  1.00 61.12           H  
ATOM    323  HG2 ARG A  20       5.983  -1.406 -18.980  1.00 61.21           H  
ATOM    324  HG3 ARG A  20       5.063  -1.558 -17.482  1.00  4.35           H  
ATOM    325  HD2 ARG A  20       7.289  -1.803 -16.815  1.00 45.03           H  
ATOM    326  HD3 ARG A  20       6.679  -3.455 -16.901  1.00 12.22           H  
ATOM    327  HE  ARG A  20       7.763  -3.003 -19.363  1.00  5.45           H  
ATOM    328 HH11 ARG A  20       8.926  -2.800 -16.087  1.00 43.44           H  
ATOM    329 HH12 ARG A  20      10.562  -3.191 -16.506  1.00 15.25           H  
ATOM    330 HH21 ARG A  20       9.913  -3.519 -19.926  1.00 12.53           H  
ATOM    331 HH22 ARG A  20      11.122  -3.599 -18.689  1.00 53.42           H  
ATOM    332  N   PHE A  21       2.371  -1.036 -18.226  1.00  1.44           N  
ATOM    333  CA  PHE A  21       2.041   0.340 -17.873  1.00 50.44           C  
ATOM    334  C   PHE A  21       2.833   0.794 -16.651  1.00 25.01           C  
ATOM    335  O   PHE A  21       2.876   1.982 -16.332  1.00 73.34           O  
ATOM    336  CB  PHE A  21       0.541   0.474 -17.601  1.00 62.22           C  
ATOM    337  CG  PHE A  21      -0.316   0.131 -18.786  1.00 61.10           C  
ATOM    338  CD1 PHE A  21      -1.460   0.861 -19.065  1.00 43.20           C  
ATOM    339  CD2 PHE A  21       0.022  -0.922 -19.620  1.00 61.45           C  
ATOM    340  CE1 PHE A  21      -2.250   0.549 -20.155  1.00 35.52           C  
ATOM    341  CE2 PHE A  21      -0.764  -1.240 -20.712  1.00 15.53           C  
ATOM    342  CZ  PHE A  21      -1.903  -0.504 -20.979  1.00 22.05           C  
ATOM    343  H   PHE A  21       1.886  -1.770 -17.793  1.00 53.43           H  
ATOM    344  HA  PHE A  21       2.303   0.968 -18.711  1.00  4.11           H  
ATOM    345  HB2 PHE A  21       0.269  -0.188 -16.793  1.00 10.11           H  
ATOM    346  HB3 PHE A  21       0.324   1.492 -17.316  1.00 52.13           H  
ATOM    347  HD1 PHE A  21      -1.733   1.685 -18.421  1.00  1.24           H  
ATOM    348  HD2 PHE A  21       0.911  -1.499 -19.413  1.00 23.34           H  
ATOM    349  HE1 PHE A  21      -3.140   1.126 -20.360  1.00 63.22           H  
ATOM    350  HE2 PHE A  21      -0.491  -2.063 -21.354  1.00 64.12           H  
ATOM    351  HZ  PHE A  21      -2.519  -0.750 -21.831  1.00  3.43           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.633   1.157  -1.019  1.00 30.24           N  
ATOM      2  CA  GLY A   1       2.214   2.314  -1.674  1.00 23.13           C  
ATOM      3  C   GLY A   1       3.593   2.650  -1.141  1.00 12.25           C  
ATOM      4  O   GLY A   1       3.845   3.779  -0.720  1.00 53.52           O  
ATOM      5  H1  GLY A   1       0.674   1.141  -0.817  1.00 72.41           H  
ATOM      6  HA2 GLY A   1       2.288   2.115  -2.732  1.00 53.45           H  
ATOM      7  HA3 GLY A   1       1.565   3.164  -1.521  1.00 61.40           H  
ATOM      8  N   SER A   2       4.488   1.667  -1.156  1.00 14.51           N  
ATOM      9  CA  SER A   2       5.847   1.863  -0.665  1.00 13.30           C  
ATOM     10  C   SER A   2       6.869   1.514  -1.742  1.00 60.41           C  
ATOM     11  O   SER A   2       7.712   2.334  -2.105  1.00  3.23           O  
ATOM     12  CB  SER A   2       6.089   1.010   0.581  1.00 25.51           C  
ATOM     13  OG  SER A   2       5.095   0.009   0.715  1.00 22.32           O  
ATOM     14  H   SER A   2       4.226   0.789  -1.503  1.00 63.14           H  
ATOM     15  HA  SER A   2       5.958   2.905  -0.404  1.00 40.33           H  
ATOM     16  HB2 SER A   2       7.055   0.533   0.505  1.00 32.22           H  
ATOM     17  HB3 SER A   2       6.068   1.642   1.457  1.00 72.30           H  
ATOM     18  HG  SER A   2       5.461  -0.746   1.181  1.00 25.35           H  
ATOM     19  N   LYS A   3       6.788   0.289  -2.250  1.00 71.34           N  
ATOM     20  CA  LYS A   3       7.704  -0.172  -3.287  1.00 73.31           C  
ATOM     21  C   LYS A   3       6.948  -0.888  -4.402  1.00 13.10           C  
ATOM     22  O   LYS A   3       5.871  -1.442  -4.180  1.00 20.22           O  
ATOM     23  CB  LYS A   3       8.756  -1.108  -2.688  1.00 11.03           C  
ATOM     24  CG  LYS A   3       9.369  -0.588  -1.399  1.00 34.12           C  
ATOM     25  CD  LYS A   3      10.622  -1.362  -1.025  1.00 40.45           C  
ATOM     26  CE  LYS A   3      11.175  -0.912   0.318  1.00  2.21           C  
ATOM     27  NZ  LYS A   3      11.912   0.378   0.211  1.00 72.01           N  
ATOM     28  H   LYS A   3       6.094  -0.320  -1.921  1.00 33.55           H  
ATOM     29  HA  LYS A   3       8.198   0.693  -3.702  1.00  1.13           H  
ATOM     30  HB2 LYS A   3       8.296  -2.064  -2.483  1.00 51.45           H  
ATOM     31  HB3 LYS A   3       9.549  -1.247  -3.408  1.00 41.33           H  
ATOM     32  HG2 LYS A   3       9.626   0.453  -1.527  1.00 70.22           H  
ATOM     33  HG3 LYS A   3       8.645  -0.686  -0.602  1.00 21.32           H  
ATOM     34  HD2 LYS A   3      10.383  -2.413  -0.969  1.00 74.14           H  
ATOM     35  HD3 LYS A   3      11.373  -1.202  -1.786  1.00 41.31           H  
ATOM     36  HE2 LYS A   3      10.354  -0.791   1.008  1.00 25.44           H  
ATOM     37  HE3 LYS A   3      11.848  -1.671   0.688  1.00 60.41           H  
ATOM     38  HZ1 LYS A   3      12.780   0.248  -0.347  1.00 21.11           H  
ATOM     39  HZ2 LYS A   3      12.170   0.722   1.158  1.00 61.33           H  
ATOM     40  HZ3 LYS A   3      11.317   1.092  -0.255  1.00 53.02           H  
ATOM     41  N   LYS A   4       7.519  -0.874  -5.602  1.00 13.43           N  
ATOM     42  CA  LYS A   4       6.901  -1.523  -6.751  1.00 71.45           C  
ATOM     43  C   LYS A   4       7.736  -2.711  -7.219  1.00 42.22           C  
ATOM     44  O   LYS A   4       8.486  -2.628  -8.192  1.00 25.11           O  
ATOM     45  CB  LYS A   4       6.730  -0.524  -7.897  1.00 50.54           C  
ATOM     46  CG  LYS A   4       5.637   0.503  -7.651  1.00 65.44           C  
ATOM     47  CD  LYS A   4       6.076   1.896  -8.071  1.00 71.54           C  
ATOM     48  CE  LYS A   4       4.904   2.865  -8.097  1.00 20.32           C  
ATOM     49  NZ  LYS A   4       5.348   4.276  -7.926  1.00 34.01           N  
ATOM     50  H   LYS A   4       8.378  -0.415  -5.716  1.00 70.14           H  
ATOM     51  HA  LYS A   4       5.928  -1.880  -6.448  1.00 43.01           H  
ATOM     52  HB2 LYS A   4       7.662   0.002  -8.043  1.00 24.21           H  
ATOM     53  HB3 LYS A   4       6.488  -1.067  -8.800  1.00  1.42           H  
ATOM     54  HG2 LYS A   4       4.762   0.226  -8.220  1.00 13.14           H  
ATOM     55  HG3 LYS A   4       5.397   0.513  -6.598  1.00 12.12           H  
ATOM     56  HD2 LYS A   4       6.813   2.258  -7.371  1.00  1.34           H  
ATOM     57  HD3 LYS A   4       6.511   1.844  -9.060  1.00 32.14           H  
ATOM     58  HE2 LYS A   4       4.395   2.769  -9.043  1.00 72.34           H  
ATOM     59  HE3 LYS A   4       4.226   2.610  -7.296  1.00 32.22           H  
ATOM     60  HZ1 LYS A   4       6.259   4.306  -7.425  1.00 34.43           H  
ATOM     61  HZ2 LYS A   4       4.644   4.807  -7.374  1.00 43.32           H  
ATOM     62  HZ3 LYS A   4       5.460   4.731  -8.854  1.00 73.53           H  
ATOM     63  N   PRO A   5       7.604  -3.843  -6.513  1.00 21.42           N  
ATOM     64  CA  PRO A   5       8.338  -5.070  -6.839  1.00 14.11           C  
ATOM     65  C   PRO A   5       7.853  -5.707  -8.137  1.00 22.33           C  
ATOM     66  O   PRO A   5       8.632  -6.320  -8.868  1.00 13.23           O  
ATOM     67  CB  PRO A   5       8.042  -5.987  -5.650  1.00 35.13           C  
ATOM     68  CG  PRO A   5       6.742  -5.499  -5.110  1.00 35.53           C  
ATOM     69  CD  PRO A   5       6.728  -4.014  -5.342  1.00 11.24           C  
ATOM     70  HA  PRO A   5       9.401  -4.891  -6.902  1.00 20.30           H  
ATOM     71  HB2 PRO A   5       7.970  -7.011  -5.990  1.00 51.53           H  
ATOM     72  HB3 PRO A   5       8.830  -5.900  -4.918  1.00  4.31           H  
ATOM     73  HG2 PRO A   5       5.925  -5.969  -5.637  1.00 44.13           H  
ATOM     74  HG3 PRO A   5       6.680  -5.714  -4.053  1.00 11.11           H  
ATOM     75  HD2 PRO A   5       5.726  -3.675  -5.557  1.00 55.32           H  
ATOM     76  HD3 PRO A   5       7.128  -3.494  -4.483  1.00 74.22           H  
ATOM     77  N   VAL A   6       6.562  -5.559  -8.418  1.00 24.12           N  
ATOM     78  CA  VAL A   6       5.974  -6.119  -9.629  1.00 25.12           C  
ATOM     79  C   VAL A   6       5.067  -5.106 -10.318  1.00 61.32           C  
ATOM     80  O   VAL A   6       3.994  -4.760  -9.824  1.00 52.04           O  
ATOM     81  CB  VAL A   6       5.164  -7.393  -9.322  1.00 43.43           C  
ATOM     82  CG1 VAL A   6       4.774  -8.101 -10.611  1.00  5.22           C  
ATOM     83  CG2 VAL A   6       5.955  -8.321  -8.413  1.00  1.45           C  
ATOM     84  H   VAL A   6       5.992  -5.060  -7.796  1.00 62.42           H  
ATOM     85  HA  VAL A   6       6.779  -6.382 -10.300  1.00 22.42           H  
ATOM     86  HB  VAL A   6       4.259  -7.104  -8.808  1.00 62.22           H  
ATOM     87 HG11 VAL A   6       4.777  -7.392 -11.426  1.00  4.23           H  
ATOM     88 HG12 VAL A   6       5.482  -8.890 -10.816  1.00 62.53           H  
ATOM     89 HG13 VAL A   6       3.785  -8.522 -10.505  1.00  4.23           H  
ATOM     90 HG21 VAL A   6       5.338  -9.161  -8.132  1.00 54.22           H  
ATOM     91 HG22 VAL A   6       6.832  -8.677  -8.935  1.00 14.44           H  
ATOM     92 HG23 VAL A   6       6.258  -7.784  -7.526  1.00 21.01           H  
ATOM     93  N   PRO A   7       5.506  -4.619 -11.488  1.00 50.03           N  
ATOM     94  CA  PRO A   7       4.748  -3.639 -12.272  1.00 72.30           C  
ATOM     95  C   PRO A   7       3.485  -4.238 -12.883  1.00  3.41           C  
ATOM     96  O   PRO A   7       3.119  -5.375 -12.584  1.00 51.32           O  
ATOM     97  CB  PRO A   7       5.730  -3.228 -13.371  1.00 44.52           C  
ATOM     98  CG  PRO A   7       6.651  -4.390 -13.511  1.00 25.12           C  
ATOM     99  CD  PRO A   7       6.776  -4.987 -12.136  1.00 71.34           C  
ATOM    100  HA  PRO A   7       4.485  -2.775 -11.680  1.00 20.14           H  
ATOM    101  HB2 PRO A   7       5.190  -3.038 -14.288  1.00 60.10           H  
ATOM    102  HB3 PRO A   7       6.262  -2.337 -13.069  1.00 75.43           H  
ATOM    103  HG2 PRO A   7       6.232  -5.111 -14.196  1.00 41.43           H  
ATOM    104  HG3 PRO A   7       7.616  -4.054 -13.861  1.00 50.45           H  
ATOM    105  HD2 PRO A   7       6.880  -6.060 -12.199  1.00 72.32           H  
ATOM    106  HD3 PRO A   7       7.615  -4.555 -11.612  1.00 22.12           H  
ATOM    107  N   ILE A   8       2.825  -3.466 -13.739  1.00 52.32           N  
ATOM    108  CA  ILE A   8       1.604  -3.921 -14.393  1.00 22.11           C  
ATOM    109  C   ILE A   8       1.812  -4.080 -15.895  1.00 54.13           C  
ATOM    110  O   ILE A   8       2.201  -3.134 -16.582  1.00 34.44           O  
ATOM    111  CB  ILE A   8       0.437  -2.947 -14.147  1.00 51.03           C  
ATOM    112  CG1 ILE A   8       0.937  -1.501 -14.174  1.00 35.03           C  
ATOM    113  CG2 ILE A   8      -0.240  -3.255 -12.820  1.00 22.20           C  
ATOM    114  CD1 ILE A   8      -0.121  -0.504 -14.593  1.00  0.12           C  
ATOM    115  H   ILE A   8       3.167  -2.569 -13.937  1.00 31.14           H  
ATOM    116  HA  ILE A   8       1.340  -4.881 -13.973  1.00 61.22           H  
ATOM    117  HB  ILE A   8      -0.289  -3.084 -14.934  1.00 62.12           H  
ATOM    118 HG12 ILE A   8       1.278  -1.227 -13.188  1.00 42.42           H  
ATOM    119 HG13 ILE A   8       1.760  -1.425 -14.870  1.00 34.34           H  
ATOM    120 HG21 ILE A   8      -0.718  -4.222 -12.876  1.00 24.24           H  
ATOM    121 HG22 ILE A   8       0.500  -3.265 -12.033  1.00 55.13           H  
ATOM    122 HG23 ILE A   8      -0.981  -2.499 -12.609  1.00 42.01           H  
ATOM    123 HD11 ILE A   8       0.317   0.482 -14.653  1.00 74.42           H  
ATOM    124 HD12 ILE A   8      -0.517  -0.783 -15.557  1.00 54.33           H  
ATOM    125 HD13 ILE A   8      -0.919  -0.498 -13.864  1.00 21.11           H  
ATOM    126  N   ILE A   9       1.548  -5.280 -16.400  1.00 33.53           N  
ATOM    127  CA  ILE A   9       1.703  -5.562 -17.821  1.00 75.04           C  
ATOM    128  C   ILE A   9       0.557  -6.425 -18.339  1.00 32.11           C  
ATOM    129  O   ILE A   9       0.107  -7.349 -17.661  1.00 73.31           O  
ATOM    130  CB  ILE A   9       3.038  -6.273 -18.113  1.00 15.45           C  
ATOM    131  CG1 ILE A   9       2.783  -7.682 -18.651  1.00 44.02           C  
ATOM    132  CG2 ILE A   9       3.894  -6.326 -16.856  1.00 71.32           C  
ATOM    133  CD1 ILE A   9       2.406  -7.710 -20.116  1.00 20.13           C  
ATOM    134  H   ILE A   9       1.241  -5.993 -15.802  1.00 31.42           H  
ATOM    135  HA  ILE A   9       1.696  -4.620 -18.350  1.00 44.31           H  
ATOM    136  HB  ILE A   9       3.569  -5.701 -18.857  1.00 43.44           H  
ATOM    137 HG12 ILE A   9       3.676  -8.274 -18.528  1.00 22.21           H  
ATOM    138 HG13 ILE A   9       1.977  -8.133 -18.091  1.00 70.11           H  
ATOM    139 HG21 ILE A   9       4.010  -5.329 -16.457  1.00 20.40           H  
ATOM    140 HG22 ILE A   9       3.414  -6.954 -16.120  1.00 51.15           H  
ATOM    141 HG23 ILE A   9       4.864  -6.732 -17.099  1.00 23.34           H  
ATOM    142 HD11 ILE A   9       3.232  -8.099 -20.693  1.00 53.13           H  
ATOM    143 HD12 ILE A   9       1.541  -8.341 -20.253  1.00 53.31           H  
ATOM    144 HD13 ILE A   9       2.177  -6.707 -20.448  1.00 33.55           H  
ATOM    145  N   TYR A  10       0.090  -6.119 -19.544  1.00 44.52           N  
ATOM    146  CA  TYR A  10      -1.004  -6.866 -20.153  1.00 44.32           C  
ATOM    147  C   TYR A  10      -0.527  -7.618 -21.392  1.00  5.11           C  
ATOM    148  O   TYR A  10       0.406  -7.189 -22.072  1.00 62.52           O  
ATOM    149  CB  TYR A  10      -2.149  -5.922 -20.525  1.00 65.14           C  
ATOM    150  CG  TYR A  10      -2.027  -5.341 -21.916  1.00 63.20           C  
ATOM    151  CD1 TYR A  10      -1.242  -4.220 -22.155  1.00 45.12           C  
ATOM    152  CD2 TYR A  10      -2.697  -5.913 -22.990  1.00 51.44           C  
ATOM    153  CE1 TYR A  10      -1.128  -3.685 -23.424  1.00 24.11           C  
ATOM    154  CE2 TYR A  10      -2.588  -5.385 -24.263  1.00 21.54           C  
ATOM    155  CZ  TYR A  10      -1.802  -4.272 -24.474  1.00 53.33           C  
ATOM    156  OH  TYR A  10      -1.692  -3.743 -25.740  1.00 10.21           O  
ATOM    157  H   TYR A  10       0.490  -5.371 -20.036  1.00 11.01           H  
ATOM    158  HA  TYR A  10      -1.361  -7.581 -19.427  1.00 54.02           H  
ATOM    159  HB2 TYR A  10      -3.082  -6.461 -20.473  1.00 22.05           H  
ATOM    160  HB3 TYR A  10      -2.172  -5.101 -19.824  1.00 20.35           H  
ATOM    161  HD1 TYR A  10      -0.714  -3.763 -21.330  1.00 52.45           H  
ATOM    162  HD2 TYR A  10      -3.312  -6.785 -22.821  1.00 10.31           H  
ATOM    163  HE1 TYR A  10      -0.512  -2.813 -23.590  1.00 74.14           H  
ATOM    164  HE2 TYR A  10      -3.116  -5.844 -25.085  1.00 75.31           H  
ATOM    165  HH  TYR A  10      -0.847  -3.295 -25.827  1.00 31.30           H  
ATOM    166  N   CYS A  11      -1.174  -8.742 -21.679  1.00 61.21           N  
ATOM    167  CA  CYS A  11      -0.818  -9.556 -22.835  1.00 72.01           C  
ATOM    168  C   CYS A  11      -2.046 -10.264 -23.401  1.00 11.14           C  
ATOM    169  O   CYS A  11      -2.743 -10.984 -22.687  1.00 55.33           O  
ATOM    170  CB  CYS A  11       0.246 -10.586 -22.452  1.00 45.10           C  
ATOM    171  SG  CYS A  11       1.092 -11.346 -23.875  1.00 72.14           S  
ATOM    172  H   CYS A  11      -1.909  -9.032 -21.099  1.00 35.43           H  
ATOM    173  HA  CYS A  11      -0.416  -8.900 -23.592  1.00  1.11           H  
ATOM    174  HB2 CYS A  11       0.998 -10.105 -21.843  1.00 22.42           H  
ATOM    175  HB3 CYS A  11      -0.218 -11.378 -21.883  1.00 41.13           H  
ATOM    176  N   ASN A  12      -2.303 -10.054 -24.687  1.00 52.55           N  
ATOM    177  CA  ASN A  12      -3.447 -10.671 -25.349  1.00 42.13           C  
ATOM    178  C   ASN A  12      -2.989 -11.634 -26.441  1.00 12.33           C  
ATOM    179  O   ASN A  12      -2.873 -11.256 -27.607  1.00 21.22           O  
ATOM    180  CB  ASN A  12      -4.356  -9.597 -25.950  1.00 12.24           C  
ATOM    181  CG  ASN A  12      -5.676  -9.479 -25.213  1.00 35.32           C  
ATOM    182  OD1 ASN A  12      -6.470 -10.420 -25.184  1.00 24.44           O  
ATOM    183  ND2 ASN A  12      -5.918  -8.319 -24.613  1.00 60.32           N  
ATOM    184  H   ASN A  12      -1.710  -9.469 -25.204  1.00 74.05           H  
ATOM    185  HA  ASN A  12      -4.001 -11.224 -24.606  1.00 64.51           H  
ATOM    186  HB2 ASN A  12      -3.854  -8.641 -25.903  1.00 21.41           H  
ATOM    187  HB3 ASN A  12      -4.561  -9.841 -26.981  1.00 64.40           H  
ATOM    188 HD21 ASN A  12      -5.240  -7.614 -24.679  1.00 15.03           H  
ATOM    189 HD22 ASN A  12      -6.764  -8.216 -24.129  1.00 62.22           H  
ATOM    190  N   ARG A  13      -2.732 -12.879 -26.054  1.00  5.21           N  
ATOM    191  CA  ARG A  13      -2.286 -13.896 -26.999  1.00 11.31           C  
ATOM    192  C   ARG A  13      -3.328 -14.115 -28.092  1.00 63.42           C  
ATOM    193  O   ARG A  13      -3.035 -14.706 -29.132  1.00 35.42           O  
ATOM    194  CB  ARG A  13      -2.010 -15.213 -26.271  1.00 43.50           C  
ATOM    195  CG  ARG A  13      -1.101 -15.061 -25.062  1.00 63.12           C  
ATOM    196  CD  ARG A  13       0.068 -16.032 -25.119  1.00 44.12           C  
ATOM    197  NE  ARG A  13       0.827 -16.049 -23.872  1.00  3.44           N  
ATOM    198  CZ  ARG A  13       1.697 -17.001 -23.553  1.00 43.43           C  
ATOM    199  NH1 ARG A  13       1.917 -18.008 -24.387  1.00  4.20           N  
ATOM    200  NH2 ARG A  13       2.350 -16.946 -22.399  1.00 75.10           N  
ATOM    201  H   ARG A  13      -2.843 -13.119 -25.110  1.00 62.33           H  
ATOM    202  HA  ARG A  13      -1.371 -13.548 -27.454  1.00 53.54           H  
ATOM    203  HB2 ARG A  13      -2.948 -15.630 -25.938  1.00 33.33           H  
ATOM    204  HB3 ARG A  13      -1.544 -15.900 -26.961  1.00  3.13           H  
ATOM    205  HG2 ARG A  13      -0.716 -14.052 -25.037  1.00 65.40           H  
ATOM    206  HG3 ARG A  13      -1.673 -15.252 -24.167  1.00 33.50           H  
ATOM    207  HD2 ARG A  13      -0.313 -17.024 -25.310  1.00 54.32           H  
ATOM    208  HD3 ARG A  13       0.724 -15.737 -25.925  1.00 21.50           H  
ATOM    209  HE  ARG A  13       0.680 -15.314 -23.241  1.00  0.31           H  
ATOM    210 HH11 ARG A  13       1.428 -18.051 -25.258  1.00  1.12           H  
ATOM    211 HH12 ARG A  13       2.574 -18.723 -24.145  1.00 50.24           H  
ATOM    212 HH21 ARG A  13       2.186 -16.188 -21.768  1.00 63.21           H  
ATOM    213 HH22 ARG A  13       3.004 -17.663 -22.160  1.00 52.13           H  
ATOM    214  N   ARG A  14      -4.543 -13.636 -27.849  1.00 72.12           N  
ATOM    215  CA  ARG A  14      -5.628 -13.782 -28.812  1.00 13.42           C  
ATOM    216  C   ARG A  14      -5.391 -12.901 -30.035  1.00 74.13           C  
ATOM    217  O   ARG A  14      -5.580 -13.335 -31.172  1.00 54.44           O  
ATOM    218  CB  ARG A  14      -6.966 -13.422 -28.163  1.00 11.13           C  
ATOM    219  CG  ARG A  14      -7.262 -14.213 -26.899  1.00 51.00           C  
ATOM    220  CD  ARG A  14      -7.574 -15.668 -27.213  1.00 10.22           C  
ATOM    221  NE  ARG A  14      -8.670 -16.181 -26.396  1.00 15.01           N  
ATOM    222  CZ  ARG A  14      -8.887 -17.475 -26.186  1.00 13.43           C  
ATOM    223  NH1 ARG A  14      -8.087 -18.381 -26.729  1.00 60.22           N  
ATOM    224  NH2 ARG A  14      -9.906 -17.863 -25.430  1.00 73.50           N  
ATOM    225  H   ARG A  14      -4.715 -13.174 -27.002  1.00 23.21           H  
ATOM    226  HA  ARG A  14      -5.657 -14.814 -29.126  1.00 61.12           H  
ATOM    227  HB2 ARG A  14      -6.960 -12.372 -27.910  1.00 42.32           H  
ATOM    228  HB3 ARG A  14      -7.758 -13.609 -28.872  1.00 51.41           H  
ATOM    229  HG2 ARG A  14      -6.400 -14.173 -26.250  1.00 65.32           H  
ATOM    230  HG3 ARG A  14      -8.111 -13.771 -26.400  1.00 13.03           H  
ATOM    231  HD2 ARG A  14      -7.847 -15.747 -28.255  1.00 25.24           H  
ATOM    232  HD3 ARG A  14      -6.690 -16.260 -27.026  1.00 54.40           H  
ATOM    233  HE  ARG A  14      -9.274 -15.528 -25.985  1.00 31.33           H  
ATOM    234 HH11 ARG A  14      -7.318 -18.091 -27.298  1.00 42.02           H  
ATOM    235 HH12 ARG A  14      -8.252 -19.355 -26.568  1.00 42.43           H  
ATOM    236 HH21 ARG A  14     -10.512 -17.183 -25.018  1.00 43.15           H  
ATOM    237 HH22 ARG A  14     -10.069 -18.837 -25.273  1.00 22.04           H  
ATOM    238  N   THR A  15      -4.977 -11.661 -29.794  1.00 62.15           N  
ATOM    239  CA  THR A  15      -4.716 -10.719 -30.875  1.00 43.03           C  
ATOM    240  C   THR A  15      -3.225 -10.423 -30.999  1.00 74.52           C  
ATOM    241  O   THR A  15      -2.818  -9.541 -31.753  1.00 52.13           O  
ATOM    242  CB  THR A  15      -5.474  -9.395 -30.662  1.00 61.21           C  
ATOM    243  OG1 THR A  15      -5.064  -8.433 -31.640  1.00 53.03           O  
ATOM    244  CG2 THR A  15      -5.222  -8.846 -29.266  1.00 44.22           C  
ATOM    245  H   THR A  15      -4.844 -11.374 -28.867  1.00 34.32           H  
ATOM    246  HA  THR A  15      -5.063 -11.164 -31.797  1.00  4.13           H  
ATOM    247  HB  THR A  15      -6.532  -9.582 -30.773  1.00 75.35           H  
ATOM    248  HG1 THR A  15      -4.277  -7.978 -31.332  1.00 22.22           H  
ATOM    249 HG21 THR A  15      -5.610  -7.840 -29.199  1.00 62.24           H  
ATOM    250 HG22 THR A  15      -4.160  -8.836 -29.070  1.00  2.02           H  
ATOM    251 HG23 THR A  15      -5.717  -9.471 -28.539  1.00 23.32           H  
ATOM    252  N   GLY A  16      -2.415 -11.169 -30.254  1.00  2.22           N  
ATOM    253  CA  GLY A  16      -0.978 -10.971 -30.296  1.00 23.24           C  
ATOM    254  C   GLY A  16      -0.580  -9.540 -29.993  1.00 72.11           C  
ATOM    255  O   GLY A  16      -0.140  -8.809 -30.880  1.00 42.15           O  
ATOM    256  H   GLY A  16      -2.796 -11.858 -29.671  1.00 21.34           H  
ATOM    257  HA2 GLY A  16      -0.514 -11.624 -29.571  1.00 14.43           H  
ATOM    258  HA3 GLY A  16      -0.619 -11.232 -31.281  1.00  2.54           H  
ATOM    259  N   LYS A  17      -0.737  -9.137 -28.737  1.00 21.23           N  
ATOM    260  CA  LYS A  17      -0.392  -7.784 -28.318  1.00 42.20           C  
ATOM    261  C   LYS A  17      -0.195  -7.715 -26.807  1.00 20.30           C  
ATOM    262  O   LYS A  17      -1.110  -8.011 -26.037  1.00 43.14           O  
ATOM    263  CB  LYS A  17      -1.484  -6.801 -28.746  1.00 34.33           C  
ATOM    264  CG  LYS A  17      -2.691  -6.794 -27.823  1.00 70.22           C  
ATOM    265  CD  LYS A  17      -3.848  -6.015 -28.425  1.00 13.32           C  
ATOM    266  CE  LYS A  17      -5.043  -5.976 -27.484  1.00 42.50           C  
ATOM    267  NZ  LYS A  17      -5.088  -4.712 -26.697  1.00 41.02           N  
ATOM    268  H   LYS A  17      -1.093  -9.766 -28.074  1.00 62.40           H  
ATOM    269  HA  LYS A  17       0.534  -7.513 -28.802  1.00 40.43           H  
ATOM    270  HB2 LYS A  17      -1.068  -5.805 -28.767  1.00 62.11           H  
ATOM    271  HB3 LYS A  17      -1.819  -7.064 -29.739  1.00 42.22           H  
ATOM    272  HG2 LYS A  17      -3.008  -7.812 -27.651  1.00 63.24           H  
ATOM    273  HG3 LYS A  17      -2.412  -6.339 -26.884  1.00  3.42           H  
ATOM    274  HD2 LYS A  17      -3.526  -5.003 -28.622  1.00 13.05           H  
ATOM    275  HD3 LYS A  17      -4.146  -6.486 -29.351  1.00 23.31           H  
ATOM    276  HE2 LYS A  17      -5.947  -6.059 -28.067  1.00 41.44           H  
ATOM    277  HE3 LYS A  17      -4.976  -6.811 -26.803  1.00 63.44           H  
ATOM    278  HZ1 LYS A  17      -5.585  -3.974 -27.236  1.00  3.32           H  
ATOM    279  HZ2 LYS A  17      -4.123  -4.385 -26.492  1.00  3.55           H  
ATOM    280  HZ3 LYS A  17      -5.589  -4.868 -25.799  1.00 44.43           H  
ATOM    281  N   CYS A  18       1.003  -7.322 -26.388  1.00 63.32           N  
ATOM    282  CA  CYS A  18       1.320  -7.214 -24.969  1.00 44.44           C  
ATOM    283  C   CYS A  18       2.138  -5.956 -24.690  1.00 23.14           C  
ATOM    284  O   CYS A  18       2.676  -5.337 -25.607  1.00 73.04           O  
ATOM    285  CB  CYS A  18       2.090  -8.450 -24.501  1.00 72.41           C  
ATOM    286  SG  CYS A  18       1.518 -10.010 -25.250  1.00 14.54           S  
ATOM    287  H   CYS A  18       1.692  -7.100 -27.050  1.00 43.01           H  
ATOM    288  HA  CYS A  18       0.390  -7.152 -24.425  1.00 44.42           H  
ATOM    289  HB2 CYS A  18       3.134  -8.331 -24.751  1.00  1.02           H  
ATOM    290  HB3 CYS A  18       1.990  -8.543 -23.430  1.00 35.02           H  
ATOM    291  N   GLN A  19       2.227  -5.586 -23.416  1.00 43.02           N  
ATOM    292  CA  GLN A  19       2.979  -4.402 -23.016  1.00 21.41           C  
ATOM    293  C   GLN A  19       2.895  -4.188 -21.508  1.00 61.33           C  
ATOM    294  O   GLN A  19       1.975  -4.677 -20.852  1.00 51.15           O  
ATOM    295  CB  GLN A  19       2.454  -3.167 -23.749  1.00 13.35           C  
ATOM    296  CG  GLN A  19       2.452  -1.908 -22.895  1.00 62.54           C  
ATOM    297  CD  GLN A  19       1.905  -0.703 -23.634  1.00 74.21           C  
ATOM    298  OE1 GLN A  19       1.189  -0.841 -24.626  1.00 74.33           O  
ATOM    299  NE2 GLN A  19       2.239   0.488 -23.153  1.00 41.51           N  
ATOM    300  H   GLN A  19       1.777  -6.121 -22.730  1.00 53.44           H  
ATOM    301  HA  GLN A  19       4.012  -4.559 -23.288  1.00 10.53           H  
ATOM    302  HB2 GLN A  19       3.071  -2.987 -24.616  1.00 22.32           H  
ATOM    303  HB3 GLN A  19       1.441  -3.358 -24.071  1.00 13.30           H  
ATOM    304  HG2 GLN A  19       1.843  -2.082 -22.021  1.00 32.30           H  
ATOM    305  HG3 GLN A  19       3.466  -1.695 -22.590  1.00 31.52           H  
ATOM    306 HE21 GLN A  19       2.814   0.522 -22.360  1.00 22.05           H  
ATOM    307 HE22 GLN A  19       1.900   1.284 -23.611  1.00 51.43           H  
ATOM    308  N   ARG A  20       3.862  -3.456 -20.965  1.00 14.41           N  
ATOM    309  CA  ARG A  20       3.898  -3.178 -19.534  1.00 74.41           C  
ATOM    310  C   ARG A  20       3.765  -1.682 -19.267  1.00 11.13           C  
ATOM    311  O   ARG A  20       4.482  -0.870 -19.852  1.00 73.13           O  
ATOM    312  CB  ARG A  20       5.199  -3.703 -18.924  1.00 14.12           C  
ATOM    313  CG  ARG A  20       6.073  -2.614 -18.325  1.00 11.54           C  
ATOM    314  CD  ARG A  20       7.276  -3.199 -17.603  1.00 23.24           C  
ATOM    315  NE  ARG A  20       8.412  -2.281 -17.599  1.00 23.44           N  
ATOM    316  CZ  ARG A  20       8.478  -1.197 -16.834  1.00 24.22           C  
ATOM    317  NH1 ARG A  20       7.479  -0.897 -16.015  1.00 63.25           N  
ATOM    318  NH2 ARG A  20       9.546  -0.411 -16.886  1.00 51.14           N  
ATOM    319  H   ARG A  20       4.568  -3.093 -21.540  1.00 30.43           H  
ATOM    320  HA  ARG A  20       3.064  -3.689 -19.076  1.00 31.10           H  
ATOM    321  HB2 ARG A  20       4.958  -4.410 -18.144  1.00 15.14           H  
ATOM    322  HB3 ARG A  20       5.765  -4.207 -19.693  1.00 11.35           H  
ATOM    323  HG2 ARG A  20       6.422  -1.968 -19.117  1.00 71.12           H  
ATOM    324  HG3 ARG A  20       5.486  -2.040 -17.622  1.00 64.04           H  
ATOM    325  HD2 ARG A  20       6.997  -3.415 -16.582  1.00 60.42           H  
ATOM    326  HD3 ARG A  20       7.566  -4.114 -18.098  1.00 11.02           H  
ATOM    327  HE  ARG A  20       9.162  -2.484 -18.196  1.00 33.11           H  
ATOM    328 HH11 ARG A  20       6.674  -1.489 -15.973  1.00  2.50           H  
ATOM    329 HH12 ARG A  20       7.532  -0.081 -15.440  1.00  2.13           H  
ATOM    330 HH21 ARG A  20      10.301  -0.634 -17.502  1.00 41.10           H  
ATOM    331 HH22 ARG A  20       9.595   0.405 -16.311  1.00 33.32           H  
ATOM    332  N   PHE A  21       2.843  -1.324 -18.379  1.00 30.20           N  
ATOM    333  CA  PHE A  21       2.615   0.074 -18.035  1.00 50.50           C  
ATOM    334  C   PHE A  21       3.434   0.474 -16.811  1.00 32.00           C  
ATOM    335  O   PHE A  21       3.988   1.571 -16.754  1.00 55.31           O  
ATOM    336  CB  PHE A  21       1.128   0.321 -17.771  1.00 22.24           C  
ATOM    337  CG  PHE A  21       0.253   0.037 -18.958  1.00 21.12           C  
ATOM    338  CD1 PHE A  21       0.514  -1.043 -19.785  1.00 64.22           C  
ATOM    339  CD2 PHE A  21      -0.831   0.851 -19.247  1.00 24.44           C  
ATOM    340  CE1 PHE A  21      -0.289  -1.308 -20.878  1.00 52.44           C  
ATOM    341  CE2 PHE A  21      -1.638   0.591 -20.338  1.00 42.00           C  
ATOM    342  CZ  PHE A  21      -1.366  -0.489 -21.156  1.00 11.44           C  
ATOM    343  H   PHE A  21       2.303  -2.018 -17.945  1.00 55.32           H  
ATOM    344  HA  PHE A  21       2.927   0.676 -18.874  1.00 42.53           H  
ATOM    345  HB2 PHE A  21       0.804  -0.315 -16.960  1.00 52.25           H  
ATOM    346  HB3 PHE A  21       0.986   1.354 -17.491  1.00 62.13           H  
ATOM    347  HD1 PHE A  21       1.357  -1.685 -19.569  1.00 43.32           H  
ATOM    348  HD2 PHE A  21      -1.044   1.696 -18.609  1.00 22.10           H  
ATOM    349  HE1 PHE A  21      -0.074  -2.153 -21.515  1.00 44.44           H  
ATOM    350  HE2 PHE A  21      -2.479   1.233 -20.553  1.00 11.02           H  
ATOM    351  HZ  PHE A  21      -1.996  -0.694 -22.009  1.00  5.44           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.816   0.895  -2.679  1.00 63.33           N  
ATOM      2  CA  GLY A   1       1.735   1.653  -1.445  1.00 14.13           C  
ATOM      3  C   GLY A   1       3.061   2.277  -1.059  1.00 21.35           C  
ATOM      4  O   GLY A   1       3.125   3.461  -0.728  1.00 64.23           O  
ATOM      5  H1  GLY A   1       1.615   1.330  -3.534  1.00 14.21           H  
ATOM      6  HA2 GLY A   1       1.001   2.437  -1.564  1.00 64.32           H  
ATOM      7  HA3 GLY A   1       1.416   0.993  -0.651  1.00 52.50           H  
ATOM      8  N   SER A   2       4.123   1.478  -1.098  1.00 73.12           N  
ATOM      9  CA  SER A   2       5.454   1.957  -0.744  1.00 53.11           C  
ATOM     10  C   SER A   2       6.434   1.734  -1.891  1.00 43.35           C  
ATOM     11  O   SER A   2       6.956   2.686  -2.472  1.00 51.42           O  
ATOM     12  CB  SER A   2       5.956   1.249   0.516  1.00 75.34           C  
ATOM     13  OG  SER A   2       4.943   0.434   1.080  1.00 12.13           O  
ATOM     14  H   SER A   2       4.007   0.543  -1.370  1.00  3.03           H  
ATOM     15  HA  SER A   2       5.383   3.016  -0.547  1.00 50.41           H  
ATOM     16  HB2 SER A   2       6.801   0.627   0.263  1.00  3.44           H  
ATOM     17  HB3 SER A   2       6.256   1.987   1.245  1.00 52.21           H  
ATOM     18  HG  SER A   2       4.624  -0.185   0.419  1.00 14.34           H  
ATOM     19  N   LYS A   3       6.681   0.469  -2.213  1.00 71.12           N  
ATOM     20  CA  LYS A   3       7.597   0.118  -3.291  1.00 65.34           C  
ATOM     21  C   LYS A   3       6.865  -0.615  -4.411  1.00 22.21           C  
ATOM     22  O   LYS A   3       5.780  -1.159  -4.205  1.00 51.13           O  
ATOM     23  CB  LYS A   3       8.736  -0.753  -2.757  1.00 25.42           C  
ATOM     24  CG  LYS A   3       9.343  -0.235  -1.464  1.00 63.53           C  
ATOM     25  CD  LYS A   3      10.515  -1.093  -1.015  1.00 55.02           C  
ATOM     26  CE  LYS A   3      11.394  -0.357  -0.016  1.00 14.41           C  
ATOM     27  NZ  LYS A   3      12.756  -0.952   0.068  1.00  0.24           N  
ATOM     28  H   LYS A   3       6.234  -0.247  -1.713  1.00 44.12           H  
ATOM     29  HA  LYS A   3       8.011   1.033  -3.687  1.00 11.12           H  
ATOM     30  HB2 LYS A   3       8.359  -1.750  -2.579  1.00 52.40           H  
ATOM     31  HB3 LYS A   3       9.517  -0.802  -3.502  1.00 42.54           H  
ATOM     32  HG2 LYS A   3       9.690   0.775  -1.620  1.00 10.44           H  
ATOM     33  HG3 LYS A   3       8.586  -0.244  -0.693  1.00 40.11           H  
ATOM     34  HD2 LYS A   3      10.135  -1.991  -0.550  1.00 41.33           H  
ATOM     35  HD3 LYS A   3      11.109  -1.356  -1.879  1.00 33.21           H  
ATOM     36  HE2 LYS A   3      11.479   0.674  -0.323  1.00 11.53           H  
ATOM     37  HE3 LYS A   3      10.928  -0.405   0.957  1.00 32.13           H  
ATOM     38  HZ1 LYS A   3      12.895  -1.635  -0.703  1.00 64.14           H  
ATOM     39  HZ2 LYS A   3      12.876  -1.443   0.977  1.00 74.31           H  
ATOM     40  HZ3 LYS A   3      13.477  -0.207  -0.008  1.00 41.51           H  
ATOM     41  N   LYS A   4       7.466  -0.627  -5.596  1.00 22.41           N  
ATOM     42  CA  LYS A   4       6.873  -1.296  -6.748  1.00 44.11           C  
ATOM     43  C   LYS A   4       7.777  -2.417  -7.251  1.00 42.23           C  
ATOM     44  O   LYS A   4       8.504  -2.267  -8.234  1.00 31.12           O  
ATOM     45  CB  LYS A   4       6.618  -0.289  -7.872  1.00 33.11           C  
ATOM     46  CG  LYS A   4       5.452   0.646  -7.598  1.00 24.43           C  
ATOM     47  CD  LYS A   4       4.269   0.342  -8.502  1.00  4.22           C  
ATOM     48  CE  LYS A   4       2.955   0.400  -7.738  1.00 41.35           C  
ATOM     49  NZ  LYS A   4       2.728  -0.830  -6.930  1.00 42.24           N  
ATOM     50  H   LYS A   4       8.331  -0.176  -5.698  1.00 31.23           H  
ATOM     51  HA  LYS A   4       5.932  -1.722  -6.436  1.00 54.45           H  
ATOM     52  HB2 LYS A   4       7.506   0.309  -8.013  1.00 22.54           H  
ATOM     53  HB3 LYS A   4       6.411  -0.831  -8.784  1.00 14.32           H  
ATOM     54  HG2 LYS A   4       5.144   0.530  -6.569  1.00 43.32           H  
ATOM     55  HG3 LYS A   4       5.772   1.664  -7.768  1.00 10.03           H  
ATOM     56  HD2 LYS A   4       4.241   1.069  -9.300  1.00  3.11           H  
ATOM     57  HD3 LYS A   4       4.390  -0.648  -8.918  1.00 45.13           H  
ATOM     58  HE2 LYS A   4       2.974   1.255  -7.080  1.00 30.12           H  
ATOM     59  HE3 LYS A   4       2.147   0.510  -8.447  1.00 22.31           H  
ATOM     60  HZ1 LYS A   4       2.902  -1.675  -7.511  1.00 30.32           H  
ATOM     61  HZ2 LYS A   4       1.747  -0.855  -6.586  1.00 63.43           H  
ATOM     62  HZ3 LYS A   4       3.371  -0.845  -6.114  1.00  5.35           H  
ATOM     63  N   PRO A   5       7.732  -3.568  -6.565  1.00 31.14           N  
ATOM     64  CA  PRO A   5       8.539  -4.737  -6.925  1.00 61.45           C  
ATOM     65  C   PRO A   5       8.076  -5.382  -8.227  1.00 61.05           C  
ATOM     66  O   PRO A   5       8.881  -5.928  -8.982  1.00 40.34           O  
ATOM     67  CB  PRO A   5       8.324  -5.693  -5.749  1.00 63.34           C  
ATOM     68  CG  PRO A   5       7.004  -5.303  -5.180  1.00 42.30           C  
ATOM     69  CD  PRO A   5       6.889  -3.817  -5.383  1.00 73.34           C  
ATOM     70  HA  PRO A   5       9.587  -4.488  -7.002  1.00  3.43           H  
ATOM     71  HB2 PRO A   5       8.315  -6.713  -6.108  1.00 54.03           H  
ATOM     72  HB3 PRO A   5       9.118  -5.567  -5.029  1.00 31.15           H  
ATOM     73  HG2 PRO A   5       6.212  -5.816  -5.704  1.00  0.43           H  
ATOM     74  HG3 PRO A   5       6.975  -5.540  -4.127  1.00 14.32           H  
ATOM     75  HD2 PRO A   5       5.863  -3.542  -5.577  1.00 13.52           H  
ATOM     76  HD3 PRO A   5       7.268  -3.288  -4.522  1.00 13.14           H  
ATOM     77  N   VAL A   6       6.774  -5.315  -8.485  1.00 73.22           N  
ATOM     78  CA  VAL A   6       6.204  -5.891  -9.697  1.00 73.12           C  
ATOM     79  C   VAL A   6       5.219  -4.929 -10.352  1.00 73.31           C  
ATOM     80  O   VAL A   6       4.133  -4.665  -9.835  1.00 23.25           O  
ATOM     81  CB  VAL A   6       5.486  -7.222  -9.403  1.00  0.24           C  
ATOM     82  CG1 VAL A   6       5.122  -7.930 -10.698  1.00 74.43           C  
ATOM     83  CG2 VAL A   6       6.353  -8.111  -8.525  1.00 22.24           C  
ATOM     84  H   VAL A   6       6.182  -4.867  -7.845  1.00 63.11           H  
ATOM     85  HA  VAL A   6       7.013  -6.087 -10.386  1.00 75.41           H  
ATOM     86  HB  VAL A   6       4.573  -7.004  -8.868  1.00 60.41           H  
ATOM     87 HG11 VAL A   6       5.889  -8.650 -10.943  1.00  2.12           H  
ATOM     88 HG12 VAL A   6       4.176  -8.438 -10.578  1.00 13.13           H  
ATOM     89 HG13 VAL A   6       5.042  -7.205 -11.495  1.00 24.11           H  
ATOM     90 HG21 VAL A   6       7.242  -8.396  -9.068  1.00 74.02           H  
ATOM     91 HG22 VAL A   6       6.635  -7.572  -7.632  1.00  2.31           H  
ATOM     92 HG23 VAL A   6       5.799  -8.996  -8.250  1.00 23.43           H  
ATOM     93  N   PRO A   7       5.604  -4.392 -11.519  1.00 53.12           N  
ATOM     94  CA  PRO A   7       4.768  -3.451 -12.271  1.00 62.25           C  
ATOM     95  C   PRO A   7       3.538  -4.122 -12.874  1.00  3.23           C  
ATOM     96  O   PRO A   7       3.244  -5.280 -12.578  1.00 21.33           O  
ATOM     97  CB  PRO A   7       5.702  -2.954 -13.378  1.00 32.01           C  
ATOM     98  CG  PRO A   7       6.696  -4.049 -13.555  1.00 22.10           C  
ATOM     99  CD  PRO A   7       6.884  -4.662 -12.195  1.00  0.23           C  
ATOM    100  HA  PRO A   7       4.458  -2.618 -11.658  1.00 43.21           H  
ATOM    101  HB2 PRO A   7       5.134  -2.785 -14.282  1.00 42.51           H  
ATOM    102  HB3 PRO A   7       6.177  -2.036 -13.067  1.00 42.12           H  
ATOM    103  HG2 PRO A   7       6.314  -4.783 -14.248  1.00 23.54           H  
ATOM    104  HG3 PRO A   7       7.630  -3.642 -13.914  1.00 72.03           H  
ATOM    105  HD2 PRO A   7       7.059  -5.724 -12.280  1.00 74.12           H  
ATOM    106  HD3 PRO A   7       7.701  -4.184 -11.675  1.00 45.21           H  
ATOM    107  N   ILE A   8       2.824  -3.387 -13.720  1.00 21.13           N  
ATOM    108  CA  ILE A   8       1.627  -3.912 -14.364  1.00 70.43           C  
ATOM    109  C   ILE A   8       1.829  -4.051 -15.869  1.00 51.25           C  
ATOM    110  O   ILE A   8       2.154  -3.080 -16.554  1.00 23.30           O  
ATOM    111  CB  ILE A   8       0.405  -3.012 -14.102  1.00 43.02           C  
ATOM    112  CG1 ILE A   8       0.815  -1.538 -14.130  1.00 63.12           C  
ATOM    113  CG2 ILE A   8      -0.236  -3.364 -12.768  1.00 45.10           C  
ATOM    114  CD1 ILE A   8      -0.308  -0.606 -14.525  1.00 55.22           C  
ATOM    115  H   ILE A   8       3.109  -2.471 -13.915  1.00 45.45           H  
ATOM    116  HA  ILE A   8       1.426  -4.889 -13.948  1.00 14.24           H  
ATOM    117  HB  ILE A   8      -0.320  -3.191 -14.881  1.00 61.50           H  
ATOM    118 HG12 ILE A   8       1.157  -1.247 -13.150  1.00 24.44           H  
ATOM    119 HG13 ILE A   8       1.619  -1.410 -14.840  1.00 44.54           H  
ATOM    120 HG21 ILE A   8       0.513  -3.334 -11.990  1.00 42.21           H  
ATOM    121 HG22 ILE A   8      -1.015  -2.651 -12.544  1.00 44.22           H  
ATOM    122 HG23 ILE A   8      -0.659  -4.356 -12.822  1.00 41.50           H  
ATOM    123 HD11 ILE A   8      -0.692  -0.893 -15.493  1.00 61.21           H  
ATOM    124 HD12 ILE A   8      -1.099  -0.663 -13.792  1.00 41.22           H  
ATOM    125 HD13 ILE A   8       0.065   0.407 -14.574  1.00 12.35           H  
ATOM    126  N   ILE A   9       1.632  -5.262 -16.378  1.00 70.33           N  
ATOM    127  CA  ILE A   9       1.790  -5.527 -17.803  1.00 55.30           C  
ATOM    128  C   ILE A   9       0.689  -6.450 -18.316  1.00  3.32           C  
ATOM    129  O   ILE A   9       0.306  -7.409 -17.645  1.00 45.22           O  
ATOM    130  CB  ILE A   9       3.160  -6.160 -18.110  1.00 54.30           C  
ATOM    131  CG1 ILE A   9       2.979  -7.568 -18.681  1.00 11.23           C  
ATOM    132  CG2 ILE A   9       4.019  -6.197 -16.855  1.00 71.21           C  
ATOM    133  CD1 ILE A   9       2.593  -7.582 -20.143  1.00 71.12           C  
ATOM    134  H   ILE A   9       1.374  -5.995 -15.782  1.00 30.33           H  
ATOM    135  HA  ILE A   9       1.726  -4.583 -18.326  1.00 30.21           H  
ATOM    136  HB  ILE A   9       3.660  -5.544 -18.842  1.00 11.15           H  
ATOM    137 HG12 ILE A   9       3.904  -8.113 -18.577  1.00 53.01           H  
ATOM    138 HG13 ILE A   9       2.202  -8.076 -18.127  1.00  5.43           H  
ATOM    139 HG21 ILE A   9       4.081  -5.206 -16.431  1.00 55.54           H  
ATOM    140 HG22 ILE A   9       3.575  -6.868 -16.135  1.00 73.02           H  
ATOM    141 HG23 ILE A   9       5.010  -6.543 -17.107  1.00 72.31           H  
ATOM    142 HD11 ILE A   9       3.437  -7.902 -20.736  1.00  3.22           H  
ATOM    143 HD12 ILE A   9       1.769  -8.263 -20.292  1.00 32.30           H  
ATOM    144 HD13 ILE A   9       2.297  -6.588 -20.447  1.00  1.01           H  
ATOM    145  N   TYR A  10       0.186  -6.155 -19.509  1.00 51.21           N  
ATOM    146  CA  TYR A  10      -0.871  -6.958 -20.112  1.00 51.24           C  
ATOM    147  C   TYR A  10      -0.368  -7.667 -21.366  1.00 54.44           C  
ATOM    148  O   TYR A  10       0.528  -7.177 -22.054  1.00  3.13           O  
ATOM    149  CB  TYR A  10      -2.074  -6.079 -20.458  1.00 12.43           C  
ATOM    150  CG  TYR A  10      -2.011  -5.484 -21.847  1.00 20.15           C  
ATOM    151  CD1 TYR A  10      -1.290  -4.322 -22.094  1.00 14.13           C  
ATOM    152  CD2 TYR A  10      -2.672  -6.084 -22.911  1.00 53.52           C  
ATOM    153  CE1 TYR A  10      -1.230  -3.775 -23.361  1.00 13.43           C  
ATOM    154  CE2 TYR A  10      -2.617  -5.544 -24.182  1.00 25.23           C  
ATOM    155  CZ  TYR A  10      -1.895  -4.390 -24.401  1.00 44.44           C  
ATOM    156  OH  TYR A  10      -1.838  -3.848 -25.665  1.00 63.43           O  
ATOM    157  H   TYR A  10       0.532  -5.378 -19.996  1.00 10.35           H  
ATOM    158  HA  TYR A  10      -1.176  -7.701 -19.390  1.00 52.14           H  
ATOM    159  HB2 TYR A  10      -2.974  -6.670 -20.392  1.00 14.24           H  
ATOM    160  HB3 TYR A  10      -2.131  -5.264 -19.750  1.00 72.32           H  
ATOM    161  HD1 TYR A  10      -0.771  -3.842 -21.276  1.00 71.45           H  
ATOM    162  HD2 TYR A  10      -3.237  -6.988 -22.735  1.00 53.44           H  
ATOM    163  HE1 TYR A  10      -0.665  -2.871 -23.533  1.00 41.34           H  
ATOM    164  HE2 TYR A  10      -3.137  -6.025 -24.997  1.00 20.34           H  
ATOM    165  HH  TYR A  10      -2.694  -3.478 -25.893  1.00 45.42           H  
ATOM    166  N   CYS A  11      -0.953  -8.823 -21.659  1.00 33.42           N  
ATOM    167  CA  CYS A  11      -0.567  -9.602 -22.829  1.00 51.23           C  
ATOM    168  C   CYS A  11      -1.760 -10.371 -23.389  1.00 33.01           C  
ATOM    169  O   CYS A  11      -2.399 -11.147 -22.680  1.00 32.21           O  
ATOM    170  CB  CYS A  11       0.559 -10.574 -22.472  1.00 74.42           C  
ATOM    171  SG  CYS A  11       1.419 -11.278 -23.915  1.00 45.45           S  
ATOM    172  H   CYS A  11      -1.663  -9.163 -21.072  1.00 43.53           H  
ATOM    173  HA  CYS A  11      -0.212  -8.915 -23.582  1.00 51.04           H  
ATOM    174  HB2 CYS A  11       1.294 -10.058 -21.872  1.00 55.41           H  
ATOM    175  HB3 CYS A  11       0.148 -11.394 -21.902  1.00 21.42           H  
ATOM    176  N   ASN A  12      -2.054 -10.149 -24.666  1.00 60.21           N  
ATOM    177  CA  ASN A  12      -3.170 -10.821 -25.321  1.00 53.14           C  
ATOM    178  C   ASN A  12      -2.674 -11.745 -26.430  1.00 15.05           C  
ATOM    179  O   ASN A  12      -2.592 -11.348 -27.592  1.00 72.31           O  
ATOM    180  CB  ASN A  12      -4.144  -9.792 -25.898  1.00 54.42           C  
ATOM    181  CG  ASN A  12      -5.466  -9.767 -25.156  1.00 35.24           C  
ATOM    182  OD1 ASN A  12      -6.204 -10.753 -25.146  1.00 51.22           O  
ATOM    183  ND2 ASN A  12      -5.772  -8.637 -24.529  1.00 20.23           N  
ATOM    184  H   ASN A  12      -1.508  -9.519 -25.180  1.00 45.31           H  
ATOM    185  HA  ASN A  12      -3.684 -11.412 -24.578  1.00 63.23           H  
ATOM    186  HB2 ASN A  12      -3.700  -8.809 -25.834  1.00 62.03           H  
ATOM    187  HB3 ASN A  12      -4.338 -10.028 -26.934  1.00 20.14           H  
ATOM    188 HD21 ASN A  12      -5.136  -7.893 -24.579  1.00 54.35           H  
ATOM    189 HD22 ASN A  12      -6.620  -8.594 -24.040  1.00 74.12           H  
ATOM    190  N   ARG A  13      -2.346 -12.979 -26.061  1.00  0.23           N  
ATOM    191  CA  ARG A  13      -1.858 -13.959 -27.023  1.00 22.41           C  
ATOM    192  C   ARG A  13      -2.898 -14.220 -28.108  1.00 61.54           C  
ATOM    193  O   ARG A  13      -2.586 -14.783 -29.158  1.00 72.21           O  
ATOM    194  CB  ARG A  13      -1.505 -15.268 -26.314  1.00 64.45           C  
ATOM    195  CG  ARG A  13      -0.052 -15.350 -25.875  1.00 21.33           C  
ATOM    196  CD  ARG A  13       0.065 -15.563 -24.374  1.00 35.44           C  
ATOM    197  NE  ARG A  13       0.258 -16.971 -24.034  1.00  1.41           N  
ATOM    198  CZ  ARG A  13       0.455 -17.407 -22.795  1.00 21.11           C  
ATOM    199  NH1 ARG A  13       0.484 -16.550 -21.783  1.00 71.54           N  
ATOM    200  NH2 ARG A  13       0.623 -18.703 -22.566  1.00 22.23           N  
ATOM    201  H   ARG A  13      -2.433 -13.236 -25.119  1.00 12.10           H  
ATOM    202  HA  ARG A  13      -0.967 -13.558 -27.483  1.00 54.11           H  
ATOM    203  HB2 ARG A  13      -2.129 -15.370 -25.439  1.00 21.41           H  
ATOM    204  HB3 ARG A  13      -1.702 -16.091 -26.985  1.00 40.01           H  
ATOM    205  HG2 ARG A  13       0.422 -16.177 -26.382  1.00 62.52           H  
ATOM    206  HG3 ARG A  13       0.447 -14.430 -26.139  1.00 14.31           H  
ATOM    207  HD2 ARG A  13       0.907 -14.996 -24.007  1.00 54.40           H  
ATOM    208  HD3 ARG A  13      -0.840 -15.210 -23.902  1.00 53.13           H  
ATOM    209  HE  ARG A  13       0.241 -17.621 -24.766  1.00 55.23           H  
ATOM    210 HH11 ARG A  13       0.356 -15.573 -21.953  1.00 65.40           H  
ATOM    211 HH12 ARG A  13       0.631 -16.882 -20.851  1.00 42.12           H  
ATOM    212 HH21 ARG A  13       0.602 -19.352 -23.326  1.00 31.03           H  
ATOM    213 HH22 ARG A  13       0.772 -19.031 -21.633  1.00 55.32           H  
ATOM    214  N   ARG A  14      -4.134 -13.808 -27.847  1.00 72.54           N  
ATOM    215  CA  ARG A  14      -5.220 -13.999 -28.801  1.00 33.40           C  
ATOM    216  C   ARG A  14      -5.044 -13.091 -30.015  1.00 33.35           C  
ATOM    217  O   ARG A  14      -5.228 -13.518 -31.155  1.00 45.22           O  
ATOM    218  CB  ARG A  14      -6.568 -13.721 -28.133  1.00 53.14           C  
ATOM    219  CG  ARG A  14      -6.950 -14.747 -27.079  1.00 64.33           C  
ATOM    220  CD  ARG A  14      -7.483 -14.081 -25.821  1.00 34.43           C  
ATOM    221  NE  ARG A  14      -7.834 -15.057 -24.792  1.00  4.13           N  
ATOM    222  CZ  ARG A  14      -8.433 -14.738 -23.650  1.00 42.30           C  
ATOM    223  NH1 ARG A  14      -8.747 -13.476 -23.393  1.00 13.43           N  
ATOM    224  NH2 ARG A  14      -8.719 -15.682 -22.763  1.00 72.10           N  
ATOM    225  H   ARG A  14      -4.321 -13.366 -26.993  1.00 23.21           H  
ATOM    226  HA  ARG A  14      -5.197 -15.028 -29.129  1.00 41.32           H  
ATOM    227  HB2 ARG A  14      -6.530 -12.750 -27.661  1.00 64.13           H  
ATOM    228  HB3 ARG A  14      -7.337 -13.713 -28.892  1.00  2.04           H  
ATOM    229  HG2 ARG A  14      -7.714 -15.396 -27.481  1.00 63.14           H  
ATOM    230  HG3 ARG A  14      -6.077 -15.330 -26.826  1.00  4.04           H  
ATOM    231  HD2 ARG A  14      -6.725 -13.418 -25.431  1.00 75.22           H  
ATOM    232  HD3 ARG A  14      -8.363 -13.511 -26.077  1.00 53.33           H  
ATOM    233  HE  ARG A  14      -7.610 -15.995 -24.961  1.00 72.43           H  
ATOM    234 HH11 ARG A  14      -8.534 -12.762 -24.060  1.00 23.13           H  
ATOM    235 HH12 ARG A  14      -9.200 -13.238 -22.533  1.00 23.13           H  
ATOM    236 HH21 ARG A  14      -8.484 -16.635 -22.954  1.00  1.44           H  
ATOM    237 HH22 ARG A  14      -9.170 -15.441 -21.904  1.00 40.02           H  
ATOM    238  N   THR A  15      -4.688 -11.836 -29.761  1.00 51.31           N  
ATOM    239  CA  THR A  15      -4.489 -10.867 -30.831  1.00 40.25           C  
ATOM    240  C   THR A  15      -3.018 -10.489 -30.965  1.00 32.05           C  
ATOM    241  O   THR A  15      -2.667  -9.574 -31.708  1.00 70.35           O  
ATOM    242  CB  THR A  15      -5.316  -9.589 -30.594  1.00 20.22           C  
ATOM    243  OG1 THR A  15      -4.975  -8.597 -31.568  1.00 10.31           O  
ATOM    244  CG2 THR A  15      -5.073  -9.040 -29.196  1.00 54.21           C  
ATOM    245  H   THR A  15      -4.557 -11.556 -28.831  1.00 51.32           H  
ATOM    246  HA  THR A  15      -4.820 -11.318 -31.756  1.00 20.14           H  
ATOM    247  HB  THR A  15      -6.364  -9.834 -30.692  1.00 11.34           H  
ATOM    248  HG1 THR A  15      -4.165  -8.154 -31.304  1.00 64.20           H  
ATOM    249 HG21 THR A  15      -5.533  -9.692 -28.468  1.00 64.01           H  
ATOM    250 HG22 THR A  15      -5.504  -8.053 -29.118  1.00  2.42           H  
ATOM    251 HG23 THR A  15      -4.011  -8.985 -29.011  1.00 33.43           H  
ATOM    252  N   GLY A  16      -2.161 -11.200 -30.238  1.00 61.44           N  
ATOM    253  CA  GLY A  16      -0.737 -10.924 -30.291  1.00 32.44           C  
ATOM    254  C   GLY A  16      -0.415  -9.478 -29.974  1.00 10.53           C  
ATOM    255  O   GLY A  16      -0.021  -8.713 -30.855  1.00 74.52           O  
ATOM    256  H   GLY A  16      -2.498 -11.918 -29.663  1.00 32.34           H  
ATOM    257  HA2 GLY A  16      -0.232 -11.559 -29.578  1.00 32.30           H  
ATOM    258  HA3 GLY A  16      -0.374 -11.153 -31.282  1.00  0.01           H  
ATOM    259  N   LYS A  17      -0.584  -9.098 -28.711  1.00 63.34           N  
ATOM    260  CA  LYS A  17      -0.309  -7.733 -28.279  1.00 22.21           C  
ATOM    261  C   LYS A  17      -0.095  -7.673 -26.770  1.00 34.22           C  
ATOM    262  O   LYS A  17      -0.984  -8.022 -25.992  1.00 73.34           O  
ATOM    263  CB  LYS A  17      -1.460  -6.808 -28.679  1.00 73.00           C  
ATOM    264  CG  LYS A  17      -2.657  -6.889 -27.747  1.00 53.25           C  
ATOM    265  CD  LYS A  17      -3.871  -6.190 -28.337  1.00 60.22           C  
ATOM    266  CE  LYS A  17      -3.747  -4.678 -28.237  1.00  1.42           C  
ATOM    267  NZ  LYS A  17      -3.836  -4.024 -29.572  1.00  2.01           N  
ATOM    268  H   LYS A  17      -0.900  -9.753 -28.054  1.00 31.41           H  
ATOM    269  HA  LYS A  17       0.594  -7.404 -28.771  1.00 73.55           H  
ATOM    270  HB2 LYS A  17      -1.102  -5.789 -28.684  1.00 74.00           H  
ATOM    271  HB3 LYS A  17      -1.788  -7.070 -29.675  1.00 25.41           H  
ATOM    272  HG2 LYS A  17      -2.900  -7.927 -27.577  1.00 74.14           H  
ATOM    273  HG3 LYS A  17      -2.403  -6.418 -26.808  1.00 72.12           H  
ATOM    274  HD2 LYS A  17      -3.963  -6.464 -29.378  1.00 32.04           H  
ATOM    275  HD3 LYS A  17      -4.754  -6.507 -27.800  1.00 40.20           H  
ATOM    276  HE2 LYS A  17      -4.542  -4.305 -27.610  1.00 32.14           H  
ATOM    277  HE3 LYS A  17      -2.793  -4.437 -27.790  1.00 55.21           H  
ATOM    278  HZ1 LYS A  17      -3.486  -4.669 -30.309  1.00 41.01           H  
ATOM    279  HZ2 LYS A  17      -3.261  -3.157 -29.584  1.00 71.54           H  
ATOM    280  HZ3 LYS A  17      -4.823  -3.776 -29.783  1.00 51.44           H  
ATOM    281  N   CYS A  18       1.088  -7.227 -26.361  1.00 71.35           N  
ATOM    282  CA  CYS A  18       1.418  -7.120 -24.946  1.00 22.14           C  
ATOM    283  C   CYS A  18       2.183  -5.830 -24.661  1.00 72.45           C  
ATOM    284  O   CYS A  18       2.696  -5.188 -25.577  1.00 11.41           O  
ATOM    285  CB  CYS A  18       2.248  -8.326 -24.501  1.00 61.34           C  
ATOM    286  SG  CYS A  18       1.753  -9.897 -25.280  1.00 41.14           S  
ATOM    287  H   CYS A  18       1.756  -6.964 -27.029  1.00 43.33           H  
ATOM    288  HA  CYS A  18       0.494  -7.106 -24.389  1.00 55.21           H  
ATOM    289  HB2 CYS A  18       3.285  -8.151 -24.748  1.00 41.42           H  
ATOM    290  HB3 CYS A  18       2.153  -8.445 -23.432  1.00 42.31           H  
ATOM    291  N   GLN A  19       2.254  -5.460 -23.387  1.00 51.31           N  
ATOM    292  CA  GLN A  19       2.955  -4.247 -22.983  1.00  2.12           C  
ATOM    293  C   GLN A  19       2.858  -4.039 -21.475  1.00 63.01           C  
ATOM    294  O   GLN A  19       1.950  -4.557 -20.824  1.00 44.24           O  
ATOM    295  CB  GLN A  19       2.381  -3.033 -23.715  1.00 45.40           C  
ATOM    296  CG  GLN A  19       2.358  -1.768 -22.871  1.00 63.41           C  
ATOM    297  CD  GLN A  19       1.883  -0.557 -23.648  1.00 55.31           C  
ATOM    298  OE1 GLN A  19       2.446   0.532 -23.529  1.00 74.20           O  
ATOM    299  NE2 GLN A  19       0.840  -0.739 -24.450  1.00 62.43           N  
ATOM    300  H   GLN A  19       1.825  -6.014 -22.703  1.00 75.14           H  
ATOM    301  HA  GLN A  19       3.994  -4.360 -23.252  1.00  4.11           H  
ATOM    302  HB2 GLN A  19       2.978  -2.842 -24.594  1.00 64.23           H  
ATOM    303  HB3 GLN A  19       1.369  -3.255 -24.018  1.00 61.32           H  
ATOM    304  HG2 GLN A  19       1.695  -1.922 -22.033  1.00 73.21           H  
ATOM    305  HG3 GLN A  19       3.357  -1.576 -22.508  1.00 12.35           H  
ATOM    306 HE21 GLN A  19       0.441  -1.634 -24.494  1.00 23.23           H  
ATOM    307 HE22 GLN A  19       0.511   0.027 -24.964  1.00 23.34           H  
ATOM    308  N   ARG A  20       3.800  -3.279 -20.926  1.00 12.41           N  
ATOM    309  CA  ARG A  20       3.821  -3.004 -19.494  1.00 41.33           C  
ATOM    310  C   ARG A  20       3.606  -1.518 -19.223  1.00  5.43           C  
ATOM    311  O   ARG A  20       4.276  -0.666 -19.808  1.00 13.10           O  
ATOM    312  CB  ARG A  20       5.149  -3.458 -18.886  1.00  3.41           C  
ATOM    313  CG  ARG A  20       5.961  -2.324 -18.280  1.00 73.11           C  
ATOM    314  CD  ARG A  20       7.194  -2.845 -17.558  1.00 74.35           C  
ATOM    315  NE  ARG A  20       8.346  -1.967 -17.740  1.00 63.34           N  
ATOM    316  CZ  ARG A  20       8.975  -1.810 -18.900  1.00 73.22           C  
ATOM    317  NH1 ARG A  20       8.564  -2.468 -19.975  1.00 74.52           N  
ATOM    318  NH2 ARG A  20      10.017  -0.993 -18.986  1.00 55.13           N  
ATOM    319  H   ARG A  20       4.497  -2.894 -21.497  1.00  3.32           H  
ATOM    320  HA  ARG A  20       3.017  -3.561 -19.037  1.00 40.13           H  
ATOM    321  HB2 ARG A  20       4.948  -4.181 -18.110  1.00 20.42           H  
ATOM    322  HB3 ARG A  20       5.743  -3.924 -19.657  1.00 25.40           H  
ATOM    323  HG2 ARG A  20       6.274  -1.657 -19.069  1.00  5.50           H  
ATOM    324  HG3 ARG A  20       5.342  -1.787 -17.576  1.00 70.44           H  
ATOM    325  HD2 ARG A  20       6.973  -2.920 -16.504  1.00 52.51           H  
ATOM    326  HD3 ARG A  20       7.434  -3.824 -17.946  1.00 35.34           H  
ATOM    327  HE  ARG A  20       8.667  -1.471 -16.959  1.00 31.21           H  
ATOM    328 HH11 ARG A  20       7.778  -3.084 -19.913  1.00 63.24           H  
ATOM    329 HH12 ARG A  20       9.038  -2.347 -20.848  1.00 32.54           H  
ATOM    330 HH21 ARG A  20      10.329  -0.495 -18.178  1.00 42.21           H  
ATOM    331 HH22 ARG A  20      10.489  -0.876 -19.859  1.00 52.53           H  
ATOM    332  N   PHE A  21       2.668  -1.214 -18.332  1.00  4.42           N  
ATOM    333  CA  PHE A  21       2.364   0.169 -17.984  1.00  2.43           C  
ATOM    334  C   PHE A  21       3.168   0.613 -16.765  1.00 32.34           C  
ATOM    335  O   PHE A  21       4.282   1.118 -16.894  1.00 40.23           O  
ATOM    336  CB  PHE A  21       0.868   0.331 -17.708  1.00 72.14           C  
ATOM    337  CG  PHE A  21       0.002  -0.001 -18.890  1.00 33.33           C  
ATOM    338  CD1 PHE A  21      -1.132   0.745 -19.166  1.00 52.40           C  
ATOM    339  CD2 PHE A  21       0.321  -1.061 -19.724  1.00  3.34           C  
ATOM    340  CE1 PHE A  21      -1.931   0.443 -20.253  1.00 32.45           C  
ATOM    341  CE2 PHE A  21      -0.474  -1.368 -20.812  1.00  4.13           C  
ATOM    342  CZ  PHE A  21      -1.602  -0.616 -21.076  1.00 22.22           C  
ATOM    343  H   PHE A  21       2.168  -1.937 -17.899  1.00 23.14           H  
ATOM    344  HA  PHE A  21       2.636   0.789 -18.824  1.00 10.30           H  
ATOM    345  HB2 PHE A  21       0.586  -0.323 -16.897  1.00 13.42           H  
ATOM    346  HB3 PHE A  21       0.669   1.354 -17.427  1.00 45.11           H  
ATOM    347  HD1 PHE A  21      -1.391   1.574 -18.522  1.00 10.20           H  
ATOM    348  HD2 PHE A  21       1.203  -1.650 -19.518  1.00 34.31           H  
ATOM    349  HE1 PHE A  21      -2.813   1.033 -20.456  1.00 24.41           H  
ATOM    350  HE2 PHE A  21      -0.214  -2.196 -21.454  1.00 30.43           H  
ATOM    351  HZ  PHE A  21      -2.224  -0.854 -21.925  1.00 72.05           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.133   2.481  -0.927  1.00  4.25           N  
ATOM      2  CA  GLY A   1       1.937   1.387  -0.414  1.00 33.41           C  
ATOM      3  C   GLY A   1       3.321   1.833   0.011  1.00 45.21           C  
ATOM      4  O   GLY A   1       3.467   2.804   0.754  1.00 65.13           O  
ATOM      5  H1  GLY A   1       1.099   3.331  -0.440  1.00  2.24           H  
ATOM      6  HA2 GLY A   1       1.433   0.952   0.437  1.00 51.53           H  
ATOM      7  HA3 GLY A   1       2.034   0.635  -1.184  1.00 10.40           H  
ATOM      8  N   SER A   2       4.341   1.122  -0.460  1.00  2.32           N  
ATOM      9  CA  SER A   2       5.721   1.448  -0.120  1.00 24.53           C  
ATOM     10  C   SER A   2       6.589   1.513  -1.373  1.00 53.51           C  
ATOM     11  O   SER A   2       7.053   2.584  -1.766  1.00 54.11           O  
ATOM     12  CB  SER A   2       6.287   0.410   0.852  1.00 45.20           C  
ATOM     13  OG  SER A   2       5.823  -0.891   0.537  1.00 53.13           O  
ATOM     14  H   SER A   2       4.160   0.359  -1.048  1.00  4.20           H  
ATOM     15  HA  SER A   2       5.726   2.416   0.358  1.00 34.22           H  
ATOM     16  HB2 SER A   2       7.365   0.418   0.795  1.00 22.20           H  
ATOM     17  HB3 SER A   2       5.978   0.656   1.857  1.00  1.55           H  
ATOM     18  HG  SER A   2       5.317  -1.238   1.275  1.00 54.10           H  
ATOM     19  N   LYS A   3       6.804   0.360  -1.997  1.00 51.42           N  
ATOM     20  CA  LYS A   3       7.614   0.284  -3.207  1.00 41.31           C  
ATOM     21  C   LYS A   3       6.893  -0.503  -4.296  1.00 54.24           C  
ATOM     22  O   LYS A   3       5.853  -1.115  -4.050  1.00  0.32           O  
ATOM     23  CB  LYS A   3       8.964  -0.368  -2.901  1.00 44.33           C  
ATOM     24  CG  LYS A   3       9.654   0.207  -1.676  1.00 13.10           C  
ATOM     25  CD  LYS A   3      11.160   0.276  -1.865  1.00 11.15           C  
ATOM     26  CE  LYS A   3      11.745   1.525  -1.223  1.00 23.32           C  
ATOM     27  NZ  LYS A   3      11.928   2.623  -2.212  1.00 15.25           N  
ATOM     28  H   LYS A   3       6.407  -0.460  -1.635  1.00 60.14           H  
ATOM     29  HA  LYS A   3       7.781   1.291  -3.558  1.00 44.32           H  
ATOM     30  HB2 LYS A   3       8.812  -1.425  -2.740  1.00 51.33           H  
ATOM     31  HB3 LYS A   3       9.617  -0.232  -3.752  1.00 73.30           H  
ATOM     32  HG2 LYS A   3       9.278   1.204  -1.497  1.00 23.40           H  
ATOM     33  HG3 LYS A   3       9.435  -0.421  -0.824  1.00  1.43           H  
ATOM     34  HD2 LYS A   3      11.611  -0.593  -1.410  1.00 63.45           H  
ATOM     35  HD3 LYS A   3      11.381   0.288  -2.922  1.00 63.05           H  
ATOM     36  HE2 LYS A   3      11.078   1.860  -0.444  1.00 53.10           H  
ATOM     37  HE3 LYS A   3      12.704   1.276  -0.792  1.00 42.34           H  
ATOM     38  HZ1 LYS A   3      12.936   2.733  -2.441  1.00 41.21           H  
ATOM     39  HZ2 LYS A   3      11.573   3.519  -1.820  1.00 24.02           H  
ATOM     40  HZ3 LYS A   3      11.405   2.408  -3.085  1.00  4.52           H  
ATOM     41  N   LYS A   4       7.451  -0.484  -5.502  1.00 22.42           N  
ATOM     42  CA  LYS A   4       6.863  -1.198  -6.629  1.00 64.50           C  
ATOM     43  C   LYS A   4       7.747  -2.367  -7.054  1.00  2.05           C  
ATOM     44  O   LYS A   4       8.496  -2.288  -8.027  1.00 65.13           O  
ATOM     45  CB  LYS A   4       6.656  -0.247  -7.810  1.00 32.14           C  
ATOM     46  CG  LYS A   4       5.438   0.649  -7.662  1.00 21.30           C  
ATOM     47  CD  LYS A   4       5.586   1.929  -8.468  1.00 25.45           C  
ATOM     48  CE  LYS A   4       5.106   3.140  -7.683  1.00 23.22           C  
ATOM     49  NZ  LYS A   4       3.644   3.364  -7.849  1.00 35.13           N  
ATOM     50  H   LYS A   4       8.280   0.022  -5.636  1.00 64.55           H  
ATOM     51  HA  LYS A   4       5.905  -1.583  -6.315  1.00 21.22           H  
ATOM     52  HB2 LYS A   4       7.529   0.381  -7.908  1.00 60.24           H  
ATOM     53  HB3 LYS A   4       6.539  -0.831  -8.711  1.00 64.51           H  
ATOM     54  HG2 LYS A   4       4.566   0.116  -8.011  1.00 31.14           H  
ATOM     55  HG3 LYS A   4       5.314   0.903  -6.619  1.00 20.12           H  
ATOM     56  HD2 LYS A   4       6.627   2.067  -8.719  1.00 64.24           H  
ATOM     57  HD3 LYS A   4       5.003   1.843  -9.374  1.00 22.05           H  
ATOM     58  HE2 LYS A   4       5.321   2.983  -6.637  1.00  4.30           H  
ATOM     59  HE3 LYS A   4       5.638   4.013  -8.033  1.00 33.42           H  
ATOM     60  HZ1 LYS A   4       3.299   2.864  -8.693  1.00 44.05           H  
ATOM     61  HZ2 LYS A   4       3.448   4.379  -7.957  1.00 53.42           H  
ATOM     62  HZ3 LYS A   4       3.131   3.010  -7.016  1.00 72.23           H  
ATOM     63  N   PRO A   5       7.659  -3.479  -6.308  1.00 55.50           N  
ATOM     64  CA  PRO A   5       8.442  -4.685  -6.590  1.00 33.22           C  
ATOM     65  C   PRO A   5       7.987  -5.387  -7.865  1.00 43.42           C  
ATOM     66  O   PRO A   5       8.795  -5.975  -8.584  1.00  4.21           O  
ATOM     67  CB  PRO A   5       8.179  -5.571  -5.370  1.00 22.44           C  
ATOM     68  CG  PRO A   5       6.859  -5.118  -4.849  1.00 40.11           C  
ATOM     69  CD  PRO A   5       6.786  -3.643  -5.133  1.00 24.10           C  
ATOM     70  HA  PRO A   5       9.497  -4.466  -6.657  1.00 64.23           H  
ATOM     71  HB2 PRO A   5       8.150  -6.608  -5.674  1.00 72.22           H  
ATOM     72  HB3 PRO A   5       8.962  -5.427  -4.640  1.00 53.21           H  
ATOM     73  HG2 PRO A   5       6.064  -5.638  -5.361  1.00 60.03           H  
ATOM     74  HG3 PRO A   5       6.803  -5.298  -3.786  1.00 12.44           H  
ATOM     75  HD2 PRO A   5       5.772  -3.352  -5.362  1.00 31.30           H  
ATOM     76  HD3 PRO A   5       7.162  -3.078  -4.293  1.00 23.13           H  
ATOM     77  N   VAL A   6       6.689  -5.320  -8.141  1.00 73.12           N  
ATOM     78  CA  VAL A   6       6.127  -5.948  -9.331  1.00 51.54           C  
ATOM     79  C   VAL A   6       5.159  -5.009 -10.042  1.00 54.14           C  
ATOM     80  O   VAL A   6       4.070  -4.711  -9.550  1.00 41.44           O  
ATOM     81  CB  VAL A   6       5.393  -7.256  -8.983  1.00 24.33           C  
ATOM     82  CG1 VAL A   6       5.036  -8.022 -10.248  1.00 10.43           C  
ATOM     83  CG2 VAL A   6       6.242  -8.111  -8.054  1.00 65.43           C  
ATOM     84  H   VAL A   6       6.094  -4.837  -7.530  1.00 44.31           H  
ATOM     85  HA  VAL A   6       6.942  -6.183 -10.001  1.00 35.43           H  
ATOM     86  HB  VAL A   6       4.477  -7.006  -8.469  1.00 52.32           H  
ATOM     87 HG11 VAL A   6       5.788  -8.773 -10.438  1.00 30.54           H  
ATOM     88 HG12 VAL A   6       4.074  -8.496 -10.122  1.00 71.30           H  
ATOM     89 HG13 VAL A   6       4.994  -7.337 -11.082  1.00 72.23           H  
ATOM     90 HG21 VAL A   6       6.519  -7.533  -7.186  1.00 12.34           H  
ATOM     91 HG22 VAL A   6       5.677  -8.978  -7.744  1.00 55.01           H  
ATOM     92 HG23 VAL A   6       7.134  -8.431  -8.573  1.00 52.02           H  
ATOM     93  N   PRO A   7       5.562  -4.531 -11.229  1.00 74.22           N  
ATOM     94  CA  PRO A   7       4.744  -3.620 -12.035  1.00 14.33           C  
ATOM     95  C   PRO A   7       3.514  -4.307 -12.619  1.00 10.14           C  
ATOM     96  O   PRO A   7       3.240  -5.469 -12.319  1.00 22.53           O  
ATOM     97  CB  PRO A   7       5.694  -3.184 -13.153  1.00 22.23           C  
ATOM     98  CG  PRO A   7       6.680  -4.295 -13.266  1.00 72.42           C  
ATOM     99  CD  PRO A   7       6.847  -4.845 -11.876  1.00 53.53           C  
ATOM    100  HA  PRO A   7       4.435  -2.755 -11.465  1.00 70.31           H  
ATOM    101  HB2 PRO A   7       5.138  -3.053 -14.070  1.00 42.34           H  
ATOM    102  HB3 PRO A   7       6.175  -2.257 -12.880  1.00 51.34           H  
ATOM    103  HG2 PRO A   7       6.299  -5.058 -13.928  1.00 35.44           H  
ATOM    104  HG3 PRO A   7       7.621  -3.914 -13.634  1.00 22.43           H  
ATOM    105  HD2 PRO A   7       7.012  -5.911 -11.909  1.00 71.23           H  
ATOM    106  HD3 PRO A   7       7.663  -4.350 -11.371  1.00 11.14           H  
ATOM    107  N   ILE A   8       2.777  -3.582 -13.453  1.00 41.23           N  
ATOM    108  CA  ILE A   8       1.578  -4.123 -14.080  1.00 34.30           C  
ATOM    109  C   ILE A   8       1.759  -4.259 -15.588  1.00 32.21           C  
ATOM    110  O   ILE A   8       2.055  -3.283 -16.278  1.00 24.30           O  
ATOM    111  CB  ILE A   8       0.348  -3.239 -13.800  1.00 30.34           C  
ATOM    112  CG1 ILE A   8       0.739  -1.760 -13.826  1.00 22.32           C  
ATOM    113  CG2 ILE A   8      -0.273  -3.605 -12.460  1.00  3.04           C  
ATOM    114  CD1 ILE A   8      -0.396  -0.842 -14.221  1.00  0.13           C  
ATOM    115  H   ILE A   8       3.047  -2.661 -13.653  1.00 32.41           H  
ATOM    116  HA  ILE A   8       1.396  -5.102 -13.660  1.00 74.23           H  
ATOM    117  HB  ILE A   8      -0.384  -3.424 -14.571  1.00 30.53           H  
ATOM    118 HG12 ILE A   8       1.077  -1.466 -12.845  1.00 30.23           H  
ATOM    119 HG13 ILE A   8       1.542  -1.621 -14.535  1.00 42.23           H  
ATOM    120 HG21 ILE A   8      -1.060  -2.904 -12.224  1.00 40.14           H  
ATOM    121 HG22 ILE A   8      -0.684  -4.602 -12.514  1.00 11.30           H  
ATOM    122 HG23 ILE A   8       0.484  -3.568 -11.690  1.00 74.52           H  
ATOM    123 HD11 ILE A   8      -0.798  -1.155 -15.173  1.00 51.20           H  
ATOM    124 HD12 ILE A   8      -1.171  -0.883 -13.470  1.00 61.24           H  
ATOM    125 HD13 ILE A   8      -0.028   0.171 -14.302  1.00 63.11           H  
ATOM    126  N   ILE A   9       1.577  -5.475 -16.093  1.00 10.41           N  
ATOM    127  CA  ILE A   9       1.717  -5.737 -17.520  1.00 25.42           C  
ATOM    128  C   ILE A   9       0.639  -6.697 -18.011  1.00 14.40           C  
ATOM    129  O   ILE A   9       0.280  -7.650 -17.320  1.00 71.50           O  
ATOM    130  CB  ILE A   9       3.102  -6.327 -17.850  1.00 55.31           C  
ATOM    131  CG1 ILE A   9       2.960  -7.762 -18.360  1.00 62.31           C  
ATOM    132  CG2 ILE A   9       4.003  -6.280 -16.625  1.00 71.34           C  
ATOM    133  CD1 ILE A   9       2.546  -7.850 -19.812  1.00 41.44           C  
ATOM    134  H   ILE A   9       1.342  -6.212 -15.492  1.00  0.20           H  
ATOM    135  HA  ILE A   9       1.614  -4.798 -18.043  1.00 42.31           H  
ATOM    136  HB  ILE A   9       3.551  -5.721 -18.622  1.00  3.35           H  
ATOM    137 HG12 ILE A   9       3.906  -8.270 -18.254  1.00 72.14           H  
ATOM    138 HG13 ILE A   9       2.214  -8.274 -17.770  1.00 14.00           H  
ATOM    139 HG21 ILE A   9       3.626  -6.960 -15.875  1.00 51.50           H  
ATOM    140 HG22 ILE A   9       5.004  -6.573 -16.904  1.00 71.34           H  
ATOM    141 HG23 ILE A   9       4.019  -5.277 -16.227  1.00 53.14           H  
ATOM    142 HD11 ILE A   9       3.384  -8.184 -20.407  1.00 12.44           H  
ATOM    143 HD12 ILE A   9       1.730  -8.549 -19.913  1.00 61.03           H  
ATOM    144 HD13 ILE A   9       2.229  -6.875 -20.155  1.00 51.02           H  
ATOM    145  N   TYR A  10       0.126  -6.438 -19.209  1.00 21.11           N  
ATOM    146  CA  TYR A  10      -0.913  -7.278 -19.793  1.00 63.12           C  
ATOM    147  C   TYR A  10      -0.398  -7.995 -21.038  1.00  3.04           C  
ATOM    148  O   TYR A  10       0.473  -7.488 -21.745  1.00 42.12           O  
ATOM    149  CB  TYR A  10      -2.140  -6.436 -20.147  1.00 63.21           C  
ATOM    150  CG  TYR A  10      -2.087  -5.844 -21.537  1.00 50.32           C  
ATOM    151  CD1 TYR A  10      -2.710  -6.475 -22.607  1.00 33.24           C  
ATOM    152  CD2 TYR A  10      -1.413  -4.653 -21.782  1.00 35.44           C  
ATOM    153  CE1 TYR A  10      -2.664  -5.938 -23.879  1.00 34.24           C  
ATOM    154  CE2 TYR A  10      -1.364  -4.108 -23.050  1.00 23.31           C  
ATOM    155  CZ  TYR A  10      -1.990  -4.754 -24.095  1.00 73.41           C  
ATOM    156  OH  TYR A  10      -1.942  -4.215 -25.360  1.00 63.43           O  
ATOM    157  H   TYR A  10       0.453  -5.663 -19.712  1.00 34.11           H  
ATOM    158  HA  TYR A  10      -1.195  -8.017 -19.057  1.00 51.42           H  
ATOM    159  HB2 TYR A  10      -3.022  -7.054 -20.084  1.00 11.12           H  
ATOM    160  HB3 TYR A  10      -2.225  -5.622 -19.442  1.00 64.12           H  
ATOM    161  HD1 TYR A  10      -3.238  -7.402 -22.434  1.00 24.31           H  
ATOM    162  HD2 TYR A  10      -0.923  -4.150 -20.961  1.00 33.23           H  
ATOM    163  HE1 TYR A  10      -3.155  -6.444 -24.697  1.00 52.54           H  
ATOM    164  HE2 TYR A  10      -0.835  -3.182 -23.220  1.00 15.33           H  
ATOM    165  HH  TYR A  10      -2.631  -4.608 -25.902  1.00  4.12           H  
ATOM    166  N   CYS A  11      -0.943  -9.178 -21.299  1.00 31.21           N  
ATOM    167  CA  CYS A  11      -0.541  -9.967 -22.457  1.00 51.02           C  
ATOM    168  C   CYS A  11      -1.704 -10.811 -22.971  1.00 30.14           C  
ATOM    169  O   CYS A  11      -2.248 -11.643 -22.245  1.00 51.35           O  
ATOM    170  CB  CYS A  11       0.641 -10.871 -22.100  1.00 14.43           C  
ATOM    171  SG  CYS A  11       1.594 -11.452 -23.539  1.00 60.10           S  
ATOM    172  H   CYS A  11      -1.633  -9.530 -20.697  1.00 74.25           H  
ATOM    173  HA  CYS A  11      -0.238  -9.283 -23.235  1.00 63.33           H  
ATOM    174  HB2 CYS A  11       1.317 -10.327 -21.456  1.00 64.52           H  
ATOM    175  HB3 CYS A  11       0.273 -11.740 -21.575  1.00 23.10           H  
ATOM    176  N   ASN A  12      -2.079 -10.590 -24.226  1.00 61.54           N  
ATOM    177  CA  ASN A  12      -3.177 -11.330 -24.837  1.00 73.34           C  
ATOM    178  C   ASN A  12      -2.673 -12.210 -25.977  1.00 41.15           C  
ATOM    179  O   ASN A  12      -2.649 -11.790 -27.135  1.00 22.43           O  
ATOM    180  CB  ASN A  12      -4.244 -10.364 -25.357  1.00 63.12           C  
ATOM    181  CG  ASN A  12      -4.740  -9.418 -24.281  1.00 54.01           C  
ATOM    182  OD1 ASN A  12      -4.543  -8.206 -24.365  1.00 40.25           O  
ATOM    183  ND2 ASN A  12      -5.389  -9.969 -23.262  1.00 21.51           N  
ATOM    184  H   ASN A  12      -1.606  -9.914 -24.755  1.00 13.10           H  
ATOM    185  HA  ASN A  12      -3.615 -11.961 -24.078  1.00 42.22           H  
ATOM    186  HB2 ASN A  12      -3.826  -9.776 -26.162  1.00 15.04           H  
ATOM    187  HB3 ASN A  12      -5.084 -10.931 -25.729  1.00 51.41           H  
ATOM    188 HD21 ASN A  12      -5.509 -10.942 -23.261  1.00 70.31           H  
ATOM    189 HD22 ASN A  12      -5.721  -9.381 -22.553  1.00 15.15           H  
ATOM    190  N   ARG A  13      -2.272 -13.432 -25.642  1.00  4.41           N  
ATOM    191  CA  ARG A  13      -1.767 -14.370 -26.637  1.00 33.31           C  
ATOM    192  C   ARG A  13      -2.813 -14.631 -27.717  1.00 62.23           C  
ATOM    193  O   ARG A  13      -2.492 -15.120 -28.800  1.00 63.44           O  
ATOM    194  CB  ARG A  13      -1.368 -15.688 -25.970  1.00  1.21           C  
ATOM    195  CG  ARG A  13       0.117 -15.788 -25.659  1.00 54.41           C  
ATOM    196  CD  ARG A  13       0.414 -16.956 -24.733  1.00 25.13           C  
ATOM    197  NE  ARG A  13       1.817 -16.989 -24.327  1.00 11.04           N  
ATOM    198  CZ  ARG A  13       2.358 -17.984 -23.633  1.00 61.42           C  
ATOM    199  NH1 ARG A  13       1.618 -19.023 -23.271  1.00 64.41           N  
ATOM    200  NH2 ARG A  13       3.642 -17.942 -23.301  1.00 41.10           N  
ATOM    201  H   ARG A  13      -2.315 -13.708 -24.703  1.00 22.23           H  
ATOM    202  HA  ARG A  13      -0.895 -13.930 -27.096  1.00 24.41           H  
ATOM    203  HB2 ARG A  13      -1.914 -15.789 -25.044  1.00 35.42           H  
ATOM    204  HB3 ARG A  13      -1.632 -16.504 -26.626  1.00  1.43           H  
ATOM    205  HG2 ARG A  13       0.660 -15.927 -26.582  1.00 73.22           H  
ATOM    206  HG3 ARG A  13       0.438 -14.872 -25.185  1.00 32.20           H  
ATOM    207  HD2 ARG A  13      -0.203 -16.866 -23.852  1.00 33.33           H  
ATOM    208  HD3 ARG A  13       0.176 -17.875 -25.247  1.00 24.31           H  
ATOM    209  HE  ARG A  13       2.382 -16.231 -24.584  1.00 33.13           H  
ATOM    210 HH11 ARG A  13       0.651 -19.059 -23.521  1.00 11.52           H  
ATOM    211 HH12 ARG A  13       2.029 -19.772 -22.750  1.00 33.20           H  
ATOM    212 HH21 ARG A  13       4.203 -17.160 -23.572  1.00 71.35           H  
ATOM    213 HH22 ARG A  13       4.048 -18.691 -22.779  1.00 64.22           H  
ATOM    214  N   ARG A  14      -4.064 -14.302 -27.414  1.00 52.12           N  
ATOM    215  CA  ARG A  14      -5.157 -14.502 -28.358  1.00 61.24           C  
ATOM    216  C   ARG A  14      -5.134 -13.437 -29.451  1.00 24.21           C  
ATOM    217  O   ARG A  14      -5.082 -13.753 -30.640  1.00 55.53           O  
ATOM    218  CB  ARG A  14      -6.501 -14.471 -27.629  1.00 54.22           C  
ATOM    219  CG  ARG A  14      -7.683 -14.190 -28.543  1.00 32.12           C  
ATOM    220  CD  ARG A  14      -8.114 -12.734 -28.465  1.00 11.21           C  
ATOM    221  NE  ARG A  14      -9.475 -12.592 -27.955  1.00 74.35           N  
ATOM    222  CZ  ARG A  14     -10.556 -12.957 -28.636  1.00 14.20           C  
ATOM    223  NH1 ARG A  14     -10.435 -13.482 -29.847  1.00 74.32           N  
ATOM    224  NH2 ARG A  14     -11.762 -12.796 -28.105  1.00 23.42           N  
ATOM    225  H   ARG A  14      -4.258 -13.916 -26.534  1.00 44.35           H  
ATOM    226  HA  ARG A  14      -5.028 -15.472 -28.815  1.00 24.12           H  
ATOM    227  HB2 ARG A  14      -6.662 -15.427 -27.153  1.00 11.20           H  
ATOM    228  HB3 ARG A  14      -6.469 -13.702 -26.872  1.00 44.34           H  
ATOM    229  HG2 ARG A  14      -7.401 -14.416 -29.561  1.00 35.54           H  
ATOM    230  HG3 ARG A  14      -8.511 -14.818 -28.248  1.00 41.11           H  
ATOM    231  HD2 ARG A  14      -7.438 -12.207 -27.808  1.00 41.25           H  
ATOM    232  HD3 ARG A  14      -8.063 -12.304 -29.454  1.00 71.12           H  
ATOM    233  HE  ARG A  14      -9.588 -12.206 -27.062  1.00 61.23           H  
ATOM    234 HH11 ARG A  14      -9.528 -13.605 -30.250  1.00 34.35           H  
ATOM    235 HH12 ARG A  14     -11.251 -13.757 -30.357  1.00 61.11           H  
ATOM    236 HH21 ARG A  14     -11.857 -12.401 -27.192  1.00  1.22           H  
ATOM    237 HH22 ARG A  14     -12.574 -13.071 -28.618  1.00 15.23           H  
ATOM    238  N   THR A  15      -5.172 -12.174 -29.039  1.00 41.44           N  
ATOM    239  CA  THR A  15      -5.157 -11.062 -29.982  1.00 20.11           C  
ATOM    240  C   THR A  15      -3.734 -10.583 -30.244  1.00 41.32           C  
ATOM    241  O   THR A  15      -3.523  -9.553 -30.884  1.00 12.04           O  
ATOM    242  CB  THR A  15      -5.999  -9.879 -29.468  1.00 43.34           C  
ATOM    243  OG1 THR A  15      -5.867  -8.762 -30.356  1.00 33.53           O  
ATOM    244  CG2 THR A  15      -5.565  -9.473 -28.068  1.00 21.42           C  
ATOM    245  H   THR A  15      -5.212 -11.986 -28.078  1.00 60.04           H  
ATOM    246  HA  THR A  15      -5.588 -11.407 -30.911  1.00  5.31           H  
ATOM    247  HB  THR A  15      -7.035 -10.182 -29.435  1.00 15.04           H  
ATOM    248  HG1 THR A  15      -6.083  -7.953 -29.886  1.00 74.12           H  
ATOM    249 HG21 THR A  15      -5.929 -10.198 -27.354  1.00 51.33           H  
ATOM    250 HG22 THR A  15      -5.970  -8.501 -27.833  1.00 15.32           H  
ATOM    251 HG23 THR A  15      -4.487  -9.435 -28.023  1.00  0.25           H  
ATOM    252  N   GLY A  16      -2.759 -11.337 -29.746  1.00 63.23           N  
ATOM    253  CA  GLY A  16      -1.367 -10.973 -29.938  1.00 52.32           C  
ATOM    254  C   GLY A  16      -1.089  -9.530 -29.565  1.00 60.11           C  
ATOM    255  O   GLY A  16      -0.800  -8.702 -30.429  1.00 11.30           O  
ATOM    256  H   GLY A  16      -2.986 -12.148 -29.244  1.00 52.25           H  
ATOM    257  HA2 GLY A  16      -0.750 -11.617 -29.329  1.00 54.43           H  
ATOM    258  HA3 GLY A  16      -1.108 -11.120 -30.977  1.00 14.14           H  
ATOM    259  N   LYS A  17      -1.177  -9.227 -28.274  1.00 54.25           N  
ATOM    260  CA  LYS A  17      -0.934  -7.874 -27.787  1.00 64.34           C  
ATOM    261  C   LYS A  17      -0.499  -7.893 -26.325  1.00 51.34           C  
ATOM    262  O   LYS A  17      -1.257  -8.305 -25.447  1.00 21.41           O  
ATOM    263  CB  LYS A  17      -2.192  -7.019 -27.946  1.00 14.54           C  
ATOM    264  CG  LYS A  17      -2.482  -6.622 -29.383  1.00 61.40           C  
ATOM    265  CD  LYS A  17      -3.666  -5.674 -29.473  1.00  4.15           C  
ATOM    266  CE  LYS A  17      -3.215  -4.222 -29.512  1.00  3.11           C  
ATOM    267  NZ  LYS A  17      -3.219  -3.677 -30.898  1.00 24.21           N  
ATOM    268  H   LYS A  17      -1.412  -9.931 -27.633  1.00 43.22           H  
ATOM    269  HA  LYS A  17      -0.140  -7.446 -28.381  1.00 14.11           H  
ATOM    270  HB2 LYS A  17      -3.040  -7.573 -27.569  1.00 44.32           H  
ATOM    271  HB3 LYS A  17      -2.075  -6.116 -27.362  1.00 75.43           H  
ATOM    272  HG2 LYS A  17      -1.611  -6.134 -29.795  1.00 13.13           H  
ATOM    273  HG3 LYS A  17      -2.702  -7.513 -29.955  1.00  4.11           H  
ATOM    274  HD2 LYS A  17      -4.222  -5.890 -30.372  1.00 74.51           H  
ATOM    275  HD3 LYS A  17      -4.300  -5.822 -28.610  1.00 11.41           H  
ATOM    276  HE2 LYS A  17      -3.883  -3.634 -28.902  1.00 31.24           H  
ATOM    277  HE3 LYS A  17      -2.213  -4.159 -29.112  1.00 53.22           H  
ATOM    278  HZ1 LYS A  17      -3.103  -4.449 -31.585  1.00 75.52           H  
ATOM    279  HZ2 LYS A  17      -2.437  -3.002 -31.019  1.00 12.13           H  
ATOM    280  HZ3 LYS A  17      -4.117  -3.189 -31.088  1.00 30.42           H  
ATOM    281  N   CYS A  18       0.725  -7.442 -26.071  1.00 13.31           N  
ATOM    282  CA  CYS A  18       1.260  -7.405 -24.715  1.00 62.04           C  
ATOM    283  C   CYS A  18       1.978  -6.085 -24.450  1.00 25.12           C  
ATOM    284  O   CYS A  18       2.422  -5.411 -25.379  1.00 70.21           O  
ATOM    285  CB  CYS A  18       2.221  -8.575 -24.492  1.00 52.24           C  
ATOM    286  SG  CYS A  18       1.589 -10.179 -25.081  1.00 54.43           S  
ATOM    287  H   CYS A  18       1.282  -7.126 -26.814  1.00  2.45           H  
ATOM    288  HA  CYS A  18       0.432  -7.495 -24.029  1.00  3.52           H  
ATOM    289  HB2 CYS A  18       3.146  -8.376 -25.014  1.00 54.40           H  
ATOM    290  HB3 CYS A  18       2.423  -8.668 -23.436  1.00 33.44           H  
ATOM    291  N   GLN A  19       2.089  -5.724 -23.176  1.00 13.24           N  
ATOM    292  CA  GLN A  19       2.753  -4.485 -22.788  1.00 55.31           C  
ATOM    293  C   GLN A  19       2.705  -4.291 -21.276  1.00 32.50           C  
ATOM    294  O   GLN A  19       1.859  -4.870 -20.593  1.00  2.50           O  
ATOM    295  CB  GLN A  19       2.100  -3.291 -23.488  1.00 34.35           C  
ATOM    296  CG  GLN A  19       2.034  -2.041 -22.625  1.00 24.43           C  
ATOM    297  CD  GLN A  19       1.355  -0.882 -23.327  1.00 30.32           C  
ATOM    298  OE1 GLN A  19       0.132  -0.749 -23.287  1.00 55.51           O  
ATOM    299  NE2 GLN A  19       2.147  -0.036 -23.975  1.00 31.11           N  
ATOM    300  H   GLN A  19       1.715  -6.303 -22.480  1.00 73.43           H  
ATOM    301  HA  GLN A  19       3.785  -4.551 -23.097  1.00 75.04           H  
ATOM    302  HB2 GLN A  19       2.663  -3.059 -24.379  1.00  3.14           H  
ATOM    303  HB3 GLN A  19       1.092  -3.561 -23.769  1.00 22.05           H  
ATOM    304  HG2 GLN A  19       1.483  -2.269 -21.724  1.00 64.23           H  
ATOM    305  HG3 GLN A  19       3.040  -1.747 -22.365  1.00  4.52           H  
ATOM    306 HE21 GLN A  19       3.113  -0.206 -23.965  1.00 34.34           H  
ATOM    307 HE22 GLN A  19       1.734   0.721 -24.438  1.00 44.51           H  
ATOM    308  N   ARG A  20       3.618  -3.476 -20.760  1.00 11.54           N  
ATOM    309  CA  ARG A  20       3.681  -3.208 -19.328  1.00 12.51           C  
ATOM    310  C   ARG A  20       3.432  -1.730 -19.040  1.00 41.20           C  
ATOM    311  O   ARG A  20       4.055  -0.856 -19.643  1.00  4.44           O  
ATOM    312  CB  ARG A  20       5.042  -3.625 -18.769  1.00 21.04           C  
ATOM    313  CG  ARG A  20       5.844  -2.470 -18.192  1.00 41.43           C  
ATOM    314  CD  ARG A  20       7.119  -2.956 -17.521  1.00 33.51           C  
ATOM    315  NE  ARG A  20       8.298  -2.721 -18.350  1.00 21.05           N  
ATOM    316  CZ  ARG A  20       9.505  -3.194 -18.061  1.00  4.33           C  
ATOM    317  NH1 ARG A  20       9.692  -3.924 -16.970  1.00 14.12           N  
ATOM    318  NH2 ARG A  20      10.530  -2.937 -18.864  1.00 54.43           N  
ATOM    319  H   ARG A  20       4.266  -3.044 -21.355  1.00 55.14           H  
ATOM    320  HA  ARG A  20       2.910  -3.791 -18.847  1.00 13.50           H  
ATOM    321  HB2 ARG A  20       4.889  -4.353 -17.986  1.00 32.42           H  
ATOM    322  HB3 ARG A  20       5.620  -4.076 -19.561  1.00 20.21           H  
ATOM    323  HG2 ARG A  20       6.108  -1.792 -18.991  1.00 75.44           H  
ATOM    324  HG3 ARG A  20       5.239  -1.952 -17.464  1.00 14.34           H  
ATOM    325  HD2 ARG A  20       7.239  -2.433 -16.584  1.00 72.31           H  
ATOM    326  HD3 ARG A  20       7.028  -4.016 -17.332  1.00 41.34           H  
ATOM    327  HE  ARG A  20       8.183  -2.184 -19.161  1.00  1.25           H  
ATOM    328 HH11 ARG A  20       8.922  -4.120 -16.363  1.00 75.11           H  
ATOM    329 HH12 ARG A  20      10.602  -4.280 -16.755  1.00 55.33           H  
ATOM    330 HH21 ARG A  20      10.393  -2.387 -19.688  1.00  0.34           H  
ATOM    331 HH22 ARG A  20      11.438  -3.293 -18.646  1.00 53.40           H  
ATOM    332  N   PHE A  21       2.517  -1.458 -18.116  1.00 31.34           N  
ATOM    333  CA  PHE A  21       2.184  -0.087 -17.749  1.00  4.44           C  
ATOM    334  C   PHE A  21       3.002   0.367 -16.543  1.00 12.14           C  
ATOM    335  O   PHE A  21       2.971   1.538 -16.165  1.00 65.23           O  
ATOM    336  CB  PHE A  21       0.690   0.034 -17.441  1.00 24.52           C  
ATOM    337  CG  PHE A  21      -0.191  -0.311 -18.607  1.00 15.51           C  
ATOM    338  CD1 PHE A  21      -1.347   0.412 -18.856  1.00  1.43           C  
ATOM    339  CD2 PHE A  21       0.135  -1.357 -19.454  1.00 32.40           C  
ATOM    340  CE1 PHE A  21      -2.161   0.099 -19.928  1.00 65.32           C  
ATOM    341  CE2 PHE A  21      -0.675  -1.675 -20.528  1.00 64.51           C  
ATOM    342  CZ  PHE A  21      -1.824  -0.947 -20.765  1.00 33.42           C  
ATOM    343  H   PHE A  21       2.053  -2.198 -17.670  1.00 25.42           H  
ATOM    344  HA  PHE A  21       2.422   0.547 -18.589  1.00  3.22           H  
ATOM    345  HB2 PHE A  21       0.442  -0.634 -16.630  1.00 24.34           H  
ATOM    346  HB3 PHE A  21       0.472   1.049 -17.146  1.00 32.33           H  
ATOM    347  HD1 PHE A  21      -1.611   1.231 -18.201  1.00 51.32           H  
ATOM    348  HD2 PHE A  21       1.033  -1.928 -19.270  1.00 31.54           H  
ATOM    349  HE1 PHE A  21      -3.059   0.670 -20.110  1.00 44.21           H  
ATOM    350  HE2 PHE A  21      -0.410  -2.494 -21.181  1.00 23.04           H  
ATOM    351  HZ  PHE A  21      -2.458  -1.194 -21.604  1.00 10.24           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.462   0.841  -1.065  1.00 72.53           N  
ATOM      2  CA  GLY A   1       1.762   1.877  -2.036  1.00  2.25           C  
ATOM      3  C   GLY A   1       3.087   2.561  -1.762  1.00 13.45           C  
ATOM      4  O   GLY A   1       3.221   3.769  -1.957  1.00 43.33           O  
ATOM      5  H1  GLY A   1       0.802   0.148  -1.279  1.00 54.32           H  
ATOM      6  HA2 GLY A   1       1.794   1.435  -3.020  1.00 51.21           H  
ATOM      7  HA3 GLY A   1       0.976   2.617  -2.009  1.00 51.34           H  
ATOM      8  N   SER A   2       4.067   1.788  -1.306  1.00  2.54           N  
ATOM      9  CA  SER A   2       5.387   2.329  -0.999  1.00 35.43           C  
ATOM     10  C   SER A   2       6.396   1.939  -2.074  1.00  4.20           C  
ATOM     11  O   SER A   2       6.910   2.792  -2.798  1.00 43.12           O  
ATOM     12  CB  SER A   2       5.861   1.828   0.367  1.00 15.52           C  
ATOM     13  OG  SER A   2       7.192   2.238   0.626  1.00 22.21           O  
ATOM     14  H   SER A   2       3.898   0.832  -1.170  1.00 41.51           H  
ATOM     15  HA  SER A   2       5.306   3.405  -0.970  1.00 74.03           H  
ATOM     16  HB2 SER A   2       5.218   2.228   1.137  1.00 51.02           H  
ATOM     17  HB3 SER A   2       5.818   0.749   0.387  1.00 52.02           H  
ATOM     18  HG  SER A   2       7.685   1.506   1.004  1.00 72.50           H  
ATOM     19  N   LYS A   3       6.677   0.644  -2.172  1.00 53.22           N  
ATOM     20  CA  LYS A   3       7.624   0.138  -3.159  1.00 12.52           C  
ATOM     21  C   LYS A   3       6.895  -0.537  -4.316  1.00 62.11           C  
ATOM     22  O   LYS A   3       5.722  -0.893  -4.202  1.00 21.01           O  
ATOM     23  CB  LYS A   3       8.593  -0.850  -2.506  1.00  0.31           C  
ATOM     24  CG  LYS A   3       9.995  -0.296  -2.324  1.00  5.33           C  
ATOM     25  CD  LYS A   3      11.035  -1.175  -2.999  1.00 35.12           C  
ATOM     26  CE  LYS A   3      12.192  -0.352  -3.544  1.00 32.41           C  
ATOM     27  NZ  LYS A   3      13.155   0.027  -2.474  1.00 24.43           N  
ATOM     28  H   LYS A   3       6.235   0.012  -1.566  1.00 54.34           H  
ATOM     29  HA  LYS A   3       8.183   0.978  -3.542  1.00 43.14           H  
ATOM     30  HB2 LYS A   3       8.208  -1.125  -1.535  1.00 40.21           H  
ATOM     31  HB3 LYS A   3       8.656  -1.735  -3.123  1.00 14.32           H  
ATOM     32  HG2 LYS A   3      10.041   0.693  -2.755  1.00 43.14           H  
ATOM     33  HG3 LYS A   3      10.216  -0.240  -1.267  1.00 40.21           H  
ATOM     34  HD2 LYS A   3      11.418  -1.882  -2.278  1.00 64.14           H  
ATOM     35  HD3 LYS A   3      10.567  -1.708  -3.815  1.00 10.11           H  
ATOM     36  HE2 LYS A   3      12.708  -0.933  -4.292  1.00 65.43           H  
ATOM     37  HE3 LYS A   3      11.796   0.546  -3.995  1.00 64.32           H  
ATOM     38  HZ1 LYS A   3      13.084   1.045  -2.274  1.00 25.13           H  
ATOM     39  HZ2 LYS A   3      14.127  -0.189  -2.775  1.00 40.21           H  
ATOM     40  HZ3 LYS A   3      12.949  -0.502  -1.603  1.00 34.34           H  
ATOM     41  N   LYS A   4       7.598  -0.712  -5.430  1.00 20.50           N  
ATOM     42  CA  LYS A   4       7.020  -1.348  -6.608  1.00 32.10           C  
ATOM     43  C   LYS A   4       7.901  -2.493  -7.096  1.00 62.40           C  
ATOM     44  O   LYS A   4       8.663  -2.358  -8.054  1.00  1.35           O  
ATOM     45  CB  LYS A   4       6.834  -0.321  -7.727  1.00 75.22           C  
ATOM     46  CG  LYS A   4       5.632   0.586  -7.527  1.00 32.24           C  
ATOM     47  CD  LYS A   4       5.618   1.724  -8.533  1.00 41.02           C  
ATOM     48  CE  LYS A   4       4.354   2.561  -8.411  1.00  2.35           C  
ATOM     49  NZ  LYS A   4       4.627   3.891  -7.799  1.00  2.33           N  
ATOM     50  H   LYS A   4       8.530  -0.407  -5.460  1.00 74.42           H  
ATOM     51  HA  LYS A   4       6.055  -1.745  -6.331  1.00 21.11           H  
ATOM     52  HB2 LYS A   4       7.718   0.295  -7.785  1.00  3.54           H  
ATOM     53  HB3 LYS A   4       6.710  -0.846  -8.664  1.00 14.13           H  
ATOM     54  HG2 LYS A   4       4.729   0.004  -7.645  1.00  5.42           H  
ATOM     55  HG3 LYS A   4       5.667   1.000  -6.529  1.00 25.11           H  
ATOM     56  HD2 LYS A   4       6.475   2.358  -8.358  1.00 54.15           H  
ATOM     57  HD3 LYS A   4       5.671   1.311  -9.531  1.00 11.42           H  
ATOM     58  HE2 LYS A   4       3.937   2.706  -9.395  1.00 43.52           H  
ATOM     59  HE3 LYS A   4       3.645   2.030  -7.794  1.00 75.40           H  
ATOM     60  HZ1 LYS A   4       4.227   4.646  -8.392  1.00 40.11           H  
ATOM     61  HZ2 LYS A   4       5.653   4.041  -7.712  1.00 55.11           H  
ATOM     62  HZ3 LYS A   4       4.199   3.944  -6.853  1.00 14.43           H  
ATOM     63  N   PRO A   5       7.796  -3.650  -6.425  1.00 12.13           N  
ATOM     64  CA  PRO A   5       8.575  -4.842  -6.774  1.00 54.30           C  
ATOM     65  C   PRO A   5       8.132  -5.456  -8.097  1.00 75.34           C  
ATOM     66  O   PRO A   5       8.956  -5.924  -8.883  1.00 51.11           O  
ATOM     67  CB  PRO A   5       8.291  -5.803  -5.617  1.00 11.53           C  
ATOM     68  CG  PRO A   5       6.967  -5.374  -5.084  1.00 43.31           C  
ATOM     69  CD  PRO A   5       6.908  -3.883  -5.273  1.00 70.13           C  
ATOM     70  HA  PRO A   5       9.632  -4.627  -6.815  1.00  4.44           H  
ATOM     71  HB2 PRO A   5       8.259  -6.817  -5.988  1.00 35.33           H  
ATOM     72  HB3 PRO A   5       9.065  -5.711  -4.870  1.00  2.11           H  
ATOM     73  HG2 PRO A   5       6.175  -5.854  -5.638  1.00 44.13           H  
ATOM     74  HG3 PRO A   5       6.897  -5.621  -4.035  1.00 54.01           H  
ATOM     75  HD2 PRO A   5       5.898  -3.571  -5.495  1.00 43.24           H  
ATOM     76  HD3 PRO A   5       7.277  -3.376  -4.394  1.00 30.11           H  
ATOM     77  N   VAL A   6       6.824  -5.452  -8.338  1.00 43.15           N  
ATOM     78  CA  VAL A   6       6.272  -6.008  -9.568  1.00 12.21           C  
ATOM     79  C   VAL A   6       5.226  -5.076 -10.171  1.00 22.42           C  
ATOM     80  O   VAL A   6       4.135  -4.896  -9.631  1.00 14.21           O  
ATOM     81  CB  VAL A   6       5.634  -7.388  -9.323  1.00 14.02           C  
ATOM     82  CG1 VAL A   6       5.293  -8.061 -10.644  1.00 20.14           C  
ATOM     83  CG2 VAL A   6       6.560  -8.263  -8.492  1.00 63.03           C  
ATOM     84  H   VAL A   6       6.217  -5.065  -7.674  1.00  0.12           H  
ATOM     85  HA  VAL A   6       7.081  -6.129 -10.273  1.00 44.10           H  
ATOM     86  HB  VAL A   6       4.717  -7.245  -8.770  1.00 73.11           H  
ATOM     87 HG11 VAL A   6       6.062  -8.778 -10.891  1.00  4.13           H  
ATOM     88 HG12 VAL A   6       4.343  -8.567 -10.556  1.00 14.13           H  
ATOM     89 HG13 VAL A   6       5.234  -7.315 -11.423  1.00 34.34           H  
ATOM     90 HG21 VAL A   6       7.456  -8.475  -9.057  1.00  1.51           H  
ATOM     91 HG22 VAL A   6       6.823  -7.746  -7.581  1.00 23.13           H  
ATOM     92 HG23 VAL A   6       6.060  -9.189  -8.249  1.00 42.43           H  
ATOM     93  N   PRO A   7       5.565  -4.470 -11.318  1.00 43.11           N  
ATOM     94  CA  PRO A   7       4.669  -3.547 -12.021  1.00 32.13           C  
ATOM     95  C   PRO A   7       3.471  -4.260 -12.638  1.00 35.22           C  
ATOM     96  O   PRO A   7       3.243  -5.444 -12.384  1.00 53.54           O  
ATOM     97  CB  PRO A   7       5.559  -2.952 -13.115  1.00 33.21           C  
ATOM     98  CG  PRO A   7       6.610  -3.981 -13.349  1.00 23.10           C  
ATOM     99  CD  PRO A   7       6.850  -4.639 -12.018  1.00 52.30           C  
ATOM    100  HA  PRO A   7       4.321  -2.759 -11.369  1.00 52.12           H  
ATOM    101  HB2 PRO A   7       4.971  -2.777 -14.005  1.00 72.30           H  
ATOM    102  HB3 PRO A   7       5.986  -2.023 -12.771  1.00  0.54           H  
ATOM    103  HG2 PRO A   7       6.261  -4.706 -14.068  1.00 61.21           H  
ATOM    104  HG3 PRO A   7       7.515  -3.507 -13.701  1.00 30.44           H  
ATOM    105  HD2 PRO A   7       7.082  -5.685 -12.150  1.00 43.14           H  
ATOM    106  HD3 PRO A   7       7.646  -4.138 -11.487  1.00 50.54           H  
ATOM    107  N   ILE A   8       2.709  -3.534 -13.448  1.00 55.33           N  
ATOM    108  CA  ILE A   8       1.535  -4.098 -14.102  1.00 74.33           C  
ATOM    109  C   ILE A   8       1.729  -4.171 -15.613  1.00 53.11           C  
ATOM    110  O   ILE A   8       2.003  -3.162 -16.263  1.00  3.52           O  
ATOM    111  CB  ILE A   8       0.270  -3.275 -13.798  1.00 15.45           C  
ATOM    112  CG1 ILE A   8       0.595  -1.780 -13.800  1.00 51.45           C  
ATOM    113  CG2 ILE A   8      -0.324  -3.690 -12.460  1.00 23.53           C  
ATOM    114  CD1 ILE A   8      -0.614  -0.898 -13.581  1.00 12.52           C  
ATOM    115  H   ILE A   8       2.942  -2.596 -13.611  1.00 33.12           H  
ATOM    116  HA  ILE A   8       1.389  -5.099 -13.720  1.00 45.43           H  
ATOM    117  HB  ILE A   8      -0.460  -3.479 -14.566  1.00 42.44           H  
ATOM    118 HG12 ILE A   8       1.304  -1.570 -13.016  1.00 23.34           H  
ATOM    119 HG13 ILE A   8       1.030  -1.516 -14.753  1.00 45.35           H  
ATOM    120 HG21 ILE A   8      -1.279  -3.205 -12.323  1.00  5.42           H  
ATOM    121 HG22 ILE A   8      -0.460  -4.761 -12.444  1.00 74.33           H  
ATOM    122 HG23 ILE A   8       0.345  -3.401 -11.663  1.00 41.13           H  
ATOM    123 HD11 ILE A   8      -1.242  -0.922 -14.459  1.00 15.01           H  
ATOM    124 HD12 ILE A   8      -1.171  -1.255 -12.728  1.00 72.11           H  
ATOM    125 HD13 ILE A   8      -0.291   0.118 -13.399  1.00 62.42           H  
ATOM    126  N   ILE A   9       1.582  -5.370 -16.166  1.00 24.21           N  
ATOM    127  CA  ILE A   9       1.739  -5.574 -17.601  1.00 13.43           C  
ATOM    128  C   ILE A   9       0.650  -6.491 -18.148  1.00  0.33           C  
ATOM    129  O   ILE A   9       0.331  -7.519 -17.550  1.00  2.44           O  
ATOM    130  CB  ILE A   9       3.117  -6.174 -17.938  1.00 14.55           C  
ATOM    131  CG1 ILE A   9       2.954  -7.437 -18.785  1.00 53.11           C  
ATOM    132  CG2 ILE A   9       3.887  -6.481 -16.662  1.00 13.41           C  
ATOM    133  CD1 ILE A   9       2.572  -7.156 -20.221  1.00 55.25           C  
ATOM    134  H   ILE A   9       1.364  -6.136 -15.596  1.00 35.15           H  
ATOM    135  HA  ILE A   9       1.660  -4.610 -18.084  1.00 73.52           H  
ATOM    136  HB  ILE A   9       3.676  -5.441 -18.499  1.00 74.15           H  
ATOM    137 HG12 ILE A   9       3.885  -7.982 -18.791  1.00 15.42           H  
ATOM    138 HG13 ILE A   9       2.182  -8.056 -18.351  1.00 11.35           H  
ATOM    139 HG21 ILE A   9       4.843  -6.914 -16.914  1.00 61.25           H  
ATOM    140 HG22 ILE A   9       4.042  -5.568 -16.107  1.00 51.51           H  
ATOM    141 HG23 ILE A   9       3.323  -7.177 -16.060  1.00 23.23           H  
ATOM    142 HD11 ILE A   9       1.801  -7.847 -20.531  1.00 43.44           H  
ATOM    143 HD12 ILE A   9       2.204  -6.144 -20.306  1.00 25.24           H  
ATOM    144 HD13 ILE A   9       3.439  -7.278 -20.855  1.00 13.51           H  
ATOM    145  N   TYR A  10       0.084  -6.113 -19.289  1.00  3.14           N  
ATOM    146  CA  TYR A  10      -0.969  -6.901 -19.917  1.00 15.12           C  
ATOM    147  C   TYR A  10      -0.508  -7.454 -21.262  1.00 10.32           C  
ATOM    148  O   TYR A  10       0.327  -6.854 -21.940  1.00 14.31           O  
ATOM    149  CB  TYR A  10      -2.227  -6.051 -20.107  1.00  2.35           C  
ATOM    150  CG  TYR A  10      -2.280  -5.338 -21.439  1.00 12.43           C  
ATOM    151  CD1 TYR A  10      -2.996  -5.869 -22.505  1.00  4.11           C  
ATOM    152  CD2 TYR A  10      -1.615  -4.133 -21.632  1.00 22.33           C  
ATOM    153  CE1 TYR A  10      -3.047  -5.221 -23.724  1.00 63.42           C  
ATOM    154  CE2 TYR A  10      -1.662  -3.478 -22.847  1.00 23.11           C  
ATOM    155  CZ  TYR A  10      -2.379  -4.026 -23.890  1.00 63.21           C  
ATOM    156  OH  TYR A  10      -2.427  -3.377 -25.103  1.00 24.34           O  
ATOM    157  H   TYR A  10       0.381  -5.284 -19.718  1.00 51.40           H  
ATOM    158  HA  TYR A  10      -1.201  -7.727 -19.261  1.00 73.41           H  
ATOM    159  HB2 TYR A  10      -3.096  -6.686 -20.036  1.00 15.51           H  
ATOM    160  HB3 TYR A  10      -2.268  -5.303 -19.328  1.00 34.22           H  
ATOM    161  HD1 TYR A  10      -3.518  -6.805 -22.372  1.00 21.41           H  
ATOM    162  HD2 TYR A  10      -1.054  -3.707 -20.813  1.00 22.14           H  
ATOM    163  HE1 TYR A  10      -3.608  -5.650 -24.541  1.00 52.03           H  
ATOM    164  HE2 TYR A  10      -1.138  -2.542 -22.977  1.00 72.52           H  
ATOM    165  HH  TYR A  10      -1.954  -2.544 -25.038  1.00 51.03           H  
ATOM    166  N   CYS A  11      -1.058  -8.602 -21.642  1.00 50.02           N  
ATOM    167  CA  CYS A  11      -0.705  -9.238 -22.906  1.00 30.14           C  
ATOM    168  C   CYS A  11      -1.914  -9.938 -23.519  1.00 34.13           C  
ATOM    169  O   CYS A  11      -2.644 -10.652 -22.833  1.00 34.40           O  
ATOM    170  CB  CYS A  11       0.428 -10.244 -22.695  1.00 20.40           C  
ATOM    171  SG  CYS A  11       1.217 -10.809 -24.237  1.00 21.03           S  
ATOM    172  H   CYS A  11      -1.718  -9.033 -21.058  1.00 60.03           H  
ATOM    173  HA  CYS A  11      -0.369  -8.468 -23.583  1.00 12.43           H  
ATOM    174  HB2 CYS A  11       1.193  -9.790 -22.083  1.00 23.05           H  
ATOM    175  HB3 CYS A  11       0.037 -11.114 -22.187  1.00 43.24           H  
ATOM    176  N   ASN A  12      -2.119  -9.727 -24.815  1.00 20.41           N  
ATOM    177  CA  ASN A  12      -3.240 -10.338 -25.521  1.00 44.30           C  
ATOM    178  C   ASN A  12      -2.757 -11.444 -26.454  1.00 31.31           C  
ATOM    179  O   ASN A  12      -2.483 -11.203 -27.630  1.00 32.53           O  
ATOM    180  CB  ASN A  12      -4.004  -9.279 -26.319  1.00 63.43           C  
ATOM    181  CG  ASN A  12      -5.387  -9.017 -25.756  1.00  2.14           C  
ATOM    182  OD1 ASN A  12      -6.201  -9.931 -25.628  1.00 20.53           O  
ATOM    183  ND2 ASN A  12      -5.659  -7.762 -25.416  1.00 23.33           N  
ATOM    184  H   ASN A  12      -1.502  -9.148 -25.308  1.00 51.55           H  
ATOM    185  HA  ASN A  12      -3.901 -10.767 -24.784  1.00 33.00           H  
ATOM    186  HB2 ASN A  12      -3.448  -8.353 -26.302  1.00 65.31           H  
ATOM    187  HB3 ASN A  12      -4.108  -9.613 -27.341  1.00 11.13           H  
ATOM    188 HD21 ASN A  12      -4.962  -7.086 -25.546  1.00  4.43           H  
ATOM    189 HD22 ASN A  12      -6.545  -7.565 -25.048  1.00 53.41           H  
ATOM    190  N   ARG A  13      -2.656 -12.658 -25.921  1.00 52.31           N  
ATOM    191  CA  ARG A  13      -2.206 -13.801 -26.705  1.00 75.53           C  
ATOM    192  C   ARG A  13      -3.102 -14.012 -27.923  1.00  0.13           C  
ATOM    193  O   ARG A  13      -2.733 -14.717 -28.862  1.00 54.12           O  
ATOM    194  CB  ARG A  13      -2.195 -15.065 -25.843  1.00 64.10           C  
ATOM    195  CG  ARG A  13      -0.815 -15.435 -25.324  1.00 62.30           C  
ATOM    196  CD  ARG A  13      -0.843 -16.745 -24.551  1.00 52.50           C  
ATOM    197  NE  ARG A  13       0.368 -16.938 -23.758  1.00 70.53           N  
ATOM    198  CZ  ARG A  13       0.511 -17.907 -22.860  1.00 44.15           C  
ATOM    199  NH1 ARG A  13      -0.475 -18.765 -22.643  1.00 34.21           N  
ATOM    200  NH2 ARG A  13       1.644 -18.019 -22.179  1.00  2.45           N  
ATOM    201  H   ARG A  13      -2.889 -12.787 -24.978  1.00 10.22           H  
ATOM    202  HA  ARG A  13      -1.202 -13.598 -27.043  1.00 45.43           H  
ATOM    203  HB2 ARG A  13      -2.845 -14.914 -24.994  1.00 74.13           H  
ATOM    204  HB3 ARG A  13      -2.568 -15.890 -26.430  1.00 62.33           H  
ATOM    205  HG2 ARG A  13      -0.141 -15.539 -26.162  1.00 31.52           H  
ATOM    206  HG3 ARG A  13      -0.463 -14.650 -24.672  1.00 51.42           H  
ATOM    207  HD2 ARG A  13      -1.697 -16.739 -23.890  1.00 51.52           H  
ATOM    208  HD3 ARG A  13      -0.937 -17.559 -25.253  1.00 74.41           H  
ATOM    209  HE  ARG A  13       1.110 -16.315 -23.903  1.00 72.41           H  
ATOM    210 HH11 ARG A  13      -1.330 -18.684 -23.156  1.00 23.00           H  
ATOM    211 HH12 ARG A  13      -0.364 -19.494 -21.967  1.00 74.31           H  
ATOM    212 HH21 ARG A  13       2.390 -17.374 -22.340  1.00 44.50           H  
ATOM    213 HH22 ARG A  13       1.751 -18.747 -21.503  1.00 61.41           H  
ATOM    214  N   ARG A  14      -4.280 -13.396 -27.898  1.00 65.21           N  
ATOM    215  CA  ARG A  14      -5.228 -13.518 -28.999  1.00 12.55           C  
ATOM    216  C   ARG A  14      -4.727 -12.773 -30.233  1.00 30.41           C  
ATOM    217  O   ARG A  14      -5.009 -13.166 -31.366  1.00 12.14           O  
ATOM    218  CB  ARG A  14      -6.596 -12.974 -28.583  1.00 13.03           C  
ATOM    219  CG  ARG A  14      -7.309 -13.839 -27.556  1.00  2.23           C  
ATOM    220  CD  ARG A  14      -7.606 -15.225 -28.105  1.00 72.21           C  
ATOM    221  NE  ARG A  14      -8.839 -15.780 -27.553  1.00 11.03           N  
ATOM    222  CZ  ARG A  14      -8.919 -16.340 -26.351  1.00 12.44           C  
ATOM    223  NH1 ARG A  14      -7.844 -16.418 -25.579  1.00 42.21           N  
ATOM    224  NH2 ARG A  14     -10.077 -16.822 -25.918  1.00 12.12           N  
ATOM    225  H   ARG A  14      -4.517 -12.848 -27.121  1.00 45.11           H  
ATOM    226  HA  ARG A  14      -5.325 -14.566 -29.239  1.00 51.52           H  
ATOM    227  HB2 ARG A  14      -6.466 -11.988 -28.162  1.00 54.40           H  
ATOM    228  HB3 ARG A  14      -7.223 -12.903 -29.459  1.00 32.13           H  
ATOM    229  HG2 ARG A  14      -6.680 -13.937 -26.683  1.00 11.10           H  
ATOM    230  HG3 ARG A  14      -8.238 -13.363 -27.281  1.00 11.32           H  
ATOM    231  HD2 ARG A  14      -7.702 -15.160 -29.179  1.00  2.34           H  
ATOM    232  HD3 ARG A  14      -6.784 -15.880 -27.856  1.00 54.14           H  
ATOM    233  HE  ARG A  14      -9.646 -15.733 -28.106  1.00 41.31           H  
ATOM    234 HH11 ARG A  14      -6.970 -16.054 -25.902  1.00 73.32           H  
ATOM    235 HH12 ARG A  14      -7.907 -16.839 -24.674  1.00 11.42           H  
ATOM    236 HH21 ARG A  14     -10.890 -16.764 -26.497  1.00 31.44           H  
ATOM    237 HH22 ARG A  14     -10.136 -17.243 -25.013  1.00 54.13           H  
ATOM    238  N   THR A  15      -3.982 -11.696 -30.006  1.00 42.02           N  
ATOM    239  CA  THR A  15      -3.443 -10.896 -31.099  1.00  2.14           C  
ATOM    240  C   THR A  15      -1.946 -10.665 -30.925  1.00 30.42           C  
ATOM    241  O   THR A  15      -1.338  -9.888 -31.659  1.00 54.23           O  
ATOM    242  CB  THR A  15      -4.152  -9.532 -31.200  1.00 33.44           C  
ATOM    243  OG1 THR A  15      -3.511  -8.718 -32.188  1.00 21.34           O  
ATOM    244  CG2 THR A  15      -4.140  -8.815 -29.858  1.00 63.21           C  
ATOM    245  H   THR A  15      -3.792 -11.434 -29.081  1.00 44.24           H  
ATOM    246  HA  THR A  15      -3.610 -11.434 -32.020  1.00 61.23           H  
ATOM    247  HB  THR A  15      -5.179  -9.699 -31.492  1.00 52.15           H  
ATOM    248  HG1 THR A  15      -2.701  -8.352 -31.824  1.00 62.41           H  
ATOM    249 HG21 THR A  15      -4.473  -7.797 -29.991  1.00 52.41           H  
ATOM    250 HG22 THR A  15      -3.136  -8.817 -29.459  1.00 14.43           H  
ATOM    251 HG23 THR A  15      -4.801  -9.323 -29.173  1.00 20.34           H  
ATOM    252  N   GLY A  16      -1.356 -11.348 -29.948  1.00 12.33           N  
ATOM    253  CA  GLY A  16       0.066 -11.203 -29.696  1.00 33.42           C  
ATOM    254  C   GLY A  16       0.477  -9.757 -29.505  1.00 12.01           C  
ATOM    255  O   GLY A  16       1.078  -9.152 -30.393  1.00  1.12           O  
ATOM    256  H   GLY A  16      -1.891 -11.954 -29.393  1.00 51.23           H  
ATOM    257  HA2 GLY A  16       0.321 -11.760 -28.806  1.00 52.23           H  
ATOM    258  HA3 GLY A  16       0.611 -11.613 -30.533  1.00 43.13           H  
ATOM    259  N   LYS A  17       0.151  -9.199 -28.344  1.00 30.22           N  
ATOM    260  CA  LYS A  17       0.489  -7.814 -28.038  1.00 63.31           C  
ATOM    261  C   LYS A  17       0.409  -7.553 -26.537  1.00 74.04           C  
ATOM    262  O   LYS A  17      -0.644  -7.728 -25.922  1.00 64.41           O  
ATOM    263  CB  LYS A  17      -0.449  -6.862 -28.783  1.00 64.05           C  
ATOM    264  CG  LYS A  17      -1.797  -6.683 -28.107  1.00 43.11           C  
ATOM    265  CD  LYS A  17      -2.769  -5.925 -28.995  1.00 14.54           C  
ATOM    266  CE  LYS A  17      -4.090  -5.670 -28.284  1.00 41.00           C  
ATOM    267  NZ  LYS A  17      -4.519  -4.249 -28.403  1.00  3.13           N  
ATOM    268  H   LYS A  17      -0.328  -9.733 -27.675  1.00 55.13           H  
ATOM    269  HA  LYS A  17       1.502  -7.640 -28.368  1.00  2.43           H  
ATOM    270  HB2 LYS A  17       0.025  -5.894 -28.858  1.00 21.24           H  
ATOM    271  HB3 LYS A  17      -0.617  -7.248 -29.779  1.00 11.14           H  
ATOM    272  HG2 LYS A  17      -2.211  -7.656 -27.887  1.00  1.54           H  
ATOM    273  HG3 LYS A  17      -1.658  -6.132 -27.188  1.00  5.12           H  
ATOM    274  HD2 LYS A  17      -2.331  -4.976 -29.266  1.00 52.40           H  
ATOM    275  HD3 LYS A  17      -2.957  -6.505 -29.887  1.00 23.11           H  
ATOM    276  HE2 LYS A  17      -4.847  -6.303 -28.721  1.00 62.01           H  
ATOM    277  HE3 LYS A  17      -3.974  -5.916 -27.239  1.00 33.32           H  
ATOM    278  HZ1 LYS A  17      -5.557  -4.190 -28.431  1.00 61.41           H  
ATOM    279  HZ2 LYS A  17      -4.136  -3.832 -29.275  1.00  4.33           H  
ATOM    280  HZ3 LYS A  17      -4.173  -3.702 -27.588  1.00 54.05           H  
ATOM    281  N   CYS A  18       1.526  -7.132 -25.954  1.00 15.51           N  
ATOM    282  CA  CYS A  18       1.581  -6.845 -24.526  1.00  4.24           C  
ATOM    283  C   CYS A  18       2.174  -5.462 -24.271  1.00 42.23           C  
ATOM    284  O   CYS A  18       2.683  -4.816 -25.187  1.00 62.52           O  
ATOM    285  CB  CYS A  18       2.411  -7.908 -23.803  1.00 12.02           C  
ATOM    286  SG  CYS A  18       2.541  -9.487 -24.701  1.00 61.24           S  
ATOM    287  H   CYS A  18       2.333  -7.010 -26.497  1.00 60.54           H  
ATOM    288  HA  CYS A  18       0.572  -6.866 -24.143  1.00 25.20           H  
ATOM    289  HB2 CYS A  18       3.413  -7.532 -23.654  1.00 33.11           H  
ATOM    290  HB3 CYS A  18       1.962  -8.112 -22.842  1.00 10.11           H  
ATOM    291  N   GLN A  19       2.104  -5.015 -23.022  1.00 10.34           N  
ATOM    292  CA  GLN A  19       2.633  -3.709 -22.647  1.00 42.43           C  
ATOM    293  C   GLN A  19       2.499  -3.477 -21.146  1.00 14.31           C  
ATOM    294  O   GLN A  19       1.633  -4.060 -20.493  1.00 60.01           O  
ATOM    295  CB  GLN A  19       1.907  -2.602 -23.413  1.00 52.25           C  
ATOM    296  CG  GLN A  19       1.719  -1.326 -22.608  1.00 30.52           C  
ATOM    297  CD  GLN A  19       2.982  -0.492 -22.533  1.00 42.24           C  
ATOM    298  OE1 GLN A  19       4.090  -1.007 -22.686  1.00 43.31           O  
ATOM    299  NE2 GLN A  19       2.822   0.805 -22.298  1.00  1.22           N  
ATOM    300  H   GLN A  19       1.686  -5.576 -22.336  1.00 44.30           H  
ATOM    301  HA  GLN A  19       3.680  -3.688 -22.909  1.00 41.25           H  
ATOM    302  HB2 GLN A  19       2.474  -2.362 -24.300  1.00 44.11           H  
ATOM    303  HB3 GLN A  19       0.932  -2.963 -23.706  1.00 62.35           H  
ATOM    304  HG2 GLN A  19       0.942  -0.735 -23.070  1.00 23.05           H  
ATOM    305  HG3 GLN A  19       1.420  -1.591 -21.604  1.00 72.13           H  
ATOM    306 HE21 GLN A  19       1.909   1.146 -22.185  1.00 63.54           H  
ATOM    307 HE22 GLN A  19       3.621   1.368 -22.244  1.00  4.02           H  
ATOM    308  N   ARG A  20       3.360  -2.622 -20.605  1.00  2.14           N  
ATOM    309  CA  ARG A  20       3.338  -2.314 -19.180  1.00 23.23           C  
ATOM    310  C   ARG A  20       2.744  -0.931 -18.931  1.00 42.12           C  
ATOM    311  O   ARG A  20       2.999   0.010 -19.684  1.00 33.15           O  
ATOM    312  CB  ARG A  20       4.752  -2.386 -18.599  1.00 13.21           C  
ATOM    313  CG  ARG A  20       5.012  -3.641 -17.782  1.00 53.01           C  
ATOM    314  CD  ARG A  20       6.102  -3.416 -16.747  1.00  4.24           C  
ATOM    315  NE  ARG A  20       7.150  -4.430 -16.826  1.00 43.21           N  
ATOM    316  CZ  ARG A  20       8.037  -4.494 -17.813  1.00 61.50           C  
ATOM    317  NH1 ARG A  20       8.003  -3.608 -18.798  1.00 71.25           N  
ATOM    318  NH2 ARG A  20       8.961  -5.447 -17.815  1.00 50.11           N  
ATOM    319  H   ARG A  20       4.027  -2.188 -21.177  1.00 23.22           H  
ATOM    320  HA  ARG A  20       2.720  -3.052 -18.690  1.00 51.24           H  
ATOM    321  HB2 ARG A  20       5.464  -2.357 -19.411  1.00 31.35           H  
ATOM    322  HB3 ARG A  20       4.910  -1.529 -17.962  1.00 13.22           H  
ATOM    323  HG2 ARG A  20       4.102  -3.924 -17.274  1.00 55.21           H  
ATOM    324  HG3 ARG A  20       5.317  -4.435 -18.447  1.00 51.02           H  
ATOM    325  HD2 ARG A  20       6.542  -2.444 -16.912  1.00 43.32           H  
ATOM    326  HD3 ARG A  20       5.658  -3.447 -15.763  1.00 51.31           H  
ATOM    327  HE  ARG A  20       7.194  -5.095 -16.108  1.00 51.21           H  
ATOM    328 HH11 ARG A  20       7.309  -2.889 -18.799  1.00 14.21           H  
ATOM    329 HH12 ARG A  20       8.673  -3.658 -19.540  1.00 34.41           H  
ATOM    330 HH21 ARG A  20       8.990  -6.117 -17.074  1.00 10.32           H  
ATOM    331 HH22 ARG A  20       9.628  -5.495 -18.558  1.00 53.12           H  
ATOM    332  N   PHE A  21       1.951  -0.815 -17.871  1.00 51.04           N  
ATOM    333  CA  PHE A  21       1.319   0.453 -17.524  1.00 61.34           C  
ATOM    334  C   PHE A  21       2.169   1.228 -16.522  1.00 22.42           C  
ATOM    335  O   PHE A  21       3.395   1.252 -16.621  1.00 63.32           O  
ATOM    336  CB  PHE A  21      -0.077   0.210 -16.946  1.00 63.24           C  
ATOM    337  CG  PHE A  21      -0.940  -0.664 -17.811  1.00 24.43           C  
ATOM    338  CD1 PHE A  21      -0.630  -2.003 -17.993  1.00 13.42           C  
ATOM    339  CD2 PHE A  21      -2.060  -0.148 -18.441  1.00 41.35           C  
ATOM    340  CE1 PHE A  21      -1.423  -2.810 -18.787  1.00 65.02           C  
ATOM    341  CE2 PHE A  21      -2.856  -0.950 -19.237  1.00 20.34           C  
ATOM    342  CZ  PHE A  21      -2.536  -2.283 -19.411  1.00 13.33           C  
ATOM    343  H   PHE A  21       1.786  -1.601 -17.309  1.00 71.35           H  
ATOM    344  HA  PHE A  21       1.229   1.035 -18.428  1.00 52.40           H  
ATOM    345  HB2 PHE A  21       0.019  -0.268 -15.983  1.00 14.21           H  
ATOM    346  HB3 PHE A  21      -0.578   1.158 -16.826  1.00 12.14           H  
ATOM    347  HD1 PHE A  21       0.241  -2.416 -17.505  1.00 65.33           H  
ATOM    348  HD2 PHE A  21      -2.311   0.894 -18.307  1.00 43.33           H  
ATOM    349  HE1 PHE A  21      -1.169  -3.851 -18.921  1.00 34.31           H  
ATOM    350  HE2 PHE A  21      -3.726  -0.536 -19.723  1.00 51.53           H  
ATOM    351  HZ  PHE A  21      -3.157  -2.912 -20.031  1.00 41.32           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.497  -0.602   0.639  1.00 60.34           N  
ATOM      2  CA  GLY A   1       1.567  -0.647  -0.341  1.00 21.43           C  
ATOM      3  C   GLY A   1       2.495   0.547  -0.240  1.00 65.44           C  
ATOM      4  O   GLY A   1       2.049   1.672  -0.018  1.00 32.12           O  
ATOM      5  H1  GLY A   1      -0.272  -0.013   0.494  1.00 55.32           H  
ATOM      6  HA2 GLY A   1       2.140  -1.550  -0.190  1.00  5.11           H  
ATOM      7  HA3 GLY A   1       1.134  -0.669  -1.330  1.00 34.42           H  
ATOM      8  N   SER A   2       3.792   0.302  -0.403  1.00 72.23           N  
ATOM      9  CA  SER A   2       4.786   1.365  -0.324  1.00 44.24           C  
ATOM     10  C   SER A   2       5.588   1.457  -1.619  1.00 71.43           C  
ATOM     11  O   SER A   2       5.519   2.455  -2.337  1.00 63.52           O  
ATOM     12  CB  SER A   2       5.729   1.124   0.856  1.00 10.23           C  
ATOM     13  OG  SER A   2       5.263   1.779   2.023  1.00 14.31           O  
ATOM     14  H   SER A   2       4.086  -0.617  -0.578  1.00 41.33           H  
ATOM     15  HA  SER A   2       4.263   2.298  -0.172  1.00 64.40           H  
ATOM     16  HB2 SER A   2       5.791   0.065   1.053  1.00 23.14           H  
ATOM     17  HB3 SER A   2       6.711   1.504   0.613  1.00 72.34           H  
ATOM     18  HG  SER A   2       4.319   1.633   2.117  1.00 35.31           H  
ATOM     19  N   LYS A   3       6.349   0.407  -1.912  1.00 54.20           N  
ATOM     20  CA  LYS A   3       7.164   0.366  -3.120  1.00 74.43           C  
ATOM     21  C   LYS A   3       6.458  -0.414  -4.226  1.00  4.13           C  
ATOM     22  O   LYS A   3       5.405  -1.011  -4.004  1.00 31.14           O  
ATOM     23  CB  LYS A   3       8.523  -0.270  -2.821  1.00 44.25           C  
ATOM     24  CG  LYS A   3       9.231   0.342  -1.624  1.00 75.24           C  
ATOM     25  CD  LYS A   3      10.652   0.756  -1.968  1.00 34.21           C  
ATOM     26  CE  LYS A   3      11.553   0.723  -0.743  1.00 62.54           C  
ATOM     27  NZ  LYS A   3      12.989   0.589  -1.115  1.00 40.12           N  
ATOM     28  H   LYS A   3       6.361  -0.359  -1.300  1.00 64.12           H  
ATOM     29  HA  LYS A   3       7.316   1.381  -3.453  1.00 54.12           H  
ATOM     30  HB2 LYS A   3       8.381  -1.323  -2.630  1.00 32.03           H  
ATOM     31  HB3 LYS A   3       9.160  -0.153  -3.687  1.00 73.20           H  
ATOM     32  HG2 LYS A   3       8.682   1.213  -1.300  1.00 13.31           H  
ATOM     33  HG3 LYS A   3       9.260  -0.385  -0.825  1.00 62.43           H  
ATOM     34  HD2 LYS A   3      11.046   0.077  -2.710  1.00 10.34           H  
ATOM     35  HD3 LYS A   3      10.638   1.760  -2.367  1.00 41.21           H  
ATOM     36  HE2 LYS A   3      11.418   1.638  -0.188  1.00 32.33           H  
ATOM     37  HE3 LYS A   3      11.270  -0.118  -0.127  1.00 40.00           H  
ATOM     38  HZ1 LYS A   3      13.324  -0.374  -0.907  1.00 54.34           H  
ATOM     39  HZ2 LYS A   3      13.563   1.267  -0.575  1.00 13.24           H  
ATOM     40  HZ3 LYS A   3      13.114   0.777  -2.130  1.00 64.33           H  
ATOM     41  N   LYS A   4       7.047  -0.405  -5.417  1.00 74.41           N  
ATOM     42  CA  LYS A   4       6.477  -1.114  -6.557  1.00 51.42           C  
ATOM     43  C   LYS A   4       7.358  -2.291  -6.962  1.00 32.45           C  
ATOM     44  O   LYS A   4       8.129  -2.221  -7.918  1.00 45.22           O  
ATOM     45  CB  LYS A   4       6.306  -0.160  -7.742  1.00 71.53           C  
ATOM     46  CG  LYS A   4       7.529   0.699  -8.013  1.00 13.12           C  
ATOM     47  CD  LYS A   4       7.528   1.239  -9.433  1.00 73.33           C  
ATOM     48  CE  LYS A   4       6.457   2.302  -9.625  1.00 31.30           C  
ATOM     49  NZ  LYS A   4       7.035   3.674  -9.645  1.00 32.11           N  
ATOM     50  H   LYS A   4       7.886   0.089  -5.532  1.00 54.02           H  
ATOM     51  HA  LYS A   4       5.508  -1.488  -6.265  1.00 33.14           H  
ATOM     52  HB2 LYS A   4       6.097  -0.741  -8.629  1.00 35.15           H  
ATOM     53  HB3 LYS A   4       5.469   0.494  -7.545  1.00 32.42           H  
ATOM     54  HG2 LYS A   4       7.533   1.530  -7.324  1.00 10.34           H  
ATOM     55  HG3 LYS A   4       8.417   0.102  -7.865  1.00 22.32           H  
ATOM     56  HD2 LYS A   4       8.493   1.674  -9.645  1.00 10.35           H  
ATOM     57  HD3 LYS A   4       7.341   0.424 -10.118  1.00 73.25           H  
ATOM     58  HE2 LYS A   4       5.951   2.120 -10.561  1.00 21.22           H  
ATOM     59  HE3 LYS A   4       5.748   2.230  -8.813  1.00 42.31           H  
ATOM     60  HZ1 LYS A   4       7.861   3.704 -10.276  1.00 40.21           H  
ATOM     61  HZ2 LYS A   4       7.334   3.950  -8.688  1.00 21.51           H  
ATOM     62  HZ3 LYS A   4       6.327   4.355  -9.985  1.00 12.30           H  
ATOM     63  N   PRO A   5       7.241  -3.402  -6.218  1.00 52.30           N  
ATOM     64  CA  PRO A   5       8.017  -4.617  -6.482  1.00  4.41           C  
ATOM     65  C   PRO A   5       7.584  -5.314  -7.767  1.00 44.31           C  
ATOM     66  O   PRO A   5       8.399  -5.927  -8.457  1.00 52.34           O  
ATOM     67  CB  PRO A   5       7.718  -5.499  -5.268  1.00 23.52           C  
ATOM     68  CG  PRO A   5       6.392  -5.032  -4.777  1.00 74.11           C  
ATOM     69  CD  PRO A   5       6.341  -3.557  -5.063  1.00 12.41           C  
ATOM     70  HA  PRO A   5       9.077  -4.409  -6.526  1.00 15.32           H  
ATOM     71  HB2 PRO A   5       7.685  -6.536  -5.573  1.00 30.02           H  
ATOM     72  HB3 PRO A   5       8.486  -5.363  -4.521  1.00 12.31           H  
ATOM     73  HG2 PRO A   5       5.603  -5.544  -5.307  1.00 31.00           H  
ATOM     74  HG3 PRO A   5       6.310  -5.211  -3.715  1.00 53.32           H  
ATOM     75  HD2 PRO A   5       5.335  -3.255  -5.315  1.00 32.44           H  
ATOM     76  HD3 PRO A   5       6.704  -2.995  -4.214  1.00 74.34           H  
ATOM     77  N   VAL A   6       6.297  -5.216  -8.083  1.00 41.44           N  
ATOM     78  CA  VAL A   6       5.756  -5.836  -9.287  1.00 41.40           C  
ATOM     79  C   VAL A   6       4.835  -4.877 -10.033  1.00  2.51           C  
ATOM     80  O   VAL A   6       3.740  -4.547  -9.577  1.00 21.13           O  
ATOM     81  CB  VAL A   6       4.978  -7.123  -8.954  1.00 41.43           C  
ATOM     82  CG1 VAL A   6       4.642  -7.887 -10.226  1.00 34.15           C  
ATOM     83  CG2 VAL A   6       5.775  -7.993  -7.994  1.00 14.10           C  
ATOM     84  H   VAL A   6       5.697  -4.714  -7.493  1.00 51.54           H  
ATOM     85  HA  VAL A   6       6.585  -6.097  -9.929  1.00 54.34           H  
ATOM     86  HB  VAL A   6       4.052  -6.845  -8.472  1.00 44.00           H  
ATOM     87 HG11 VAL A   6       5.389  -8.648 -10.396  1.00 31.21           H  
ATOM     88 HG12 VAL A   6       3.671  -8.350 -10.121  1.00 63.24           H  
ATOM     89 HG13 VAL A   6       4.627  -7.204 -11.063  1.00 22.54           H  
ATOM     90 HG21 VAL A   6       5.176  -8.841  -7.698  1.00 21.52           H  
ATOM     91 HG22 VAL A   6       6.674  -8.340  -8.483  1.00 14.32           H  
ATOM     92 HG23 VAL A   6       6.040  -7.416  -7.121  1.00 31.35           H  
ATOM     93  N   PRO A   7       5.287  -4.417 -11.209  1.00  2.40           N  
ATOM     94  CA  PRO A   7       4.519  -3.489 -12.044  1.00 73.14           C  
ATOM     95  C   PRO A   7       3.290  -4.148 -12.663  1.00  3.32           C  
ATOM     96  O   PRO A   7       2.981  -5.303 -12.371  1.00 31.24           O  
ATOM     97  CB  PRO A   7       5.515  -3.085 -13.134  1.00 74.14           C  
ATOM     98  CG  PRO A   7       6.474  -4.222 -13.211  1.00 70.33           C  
ATOM     99  CD  PRO A   7       6.583  -4.767 -11.814  1.00 62.10           C  
ATOM    100  HA  PRO A   7       4.215  -2.614 -11.489  1.00 42.53           H  
ATOM    101  HB2 PRO A   7       4.991  -2.945 -14.070  1.00  1.23           H  
ATOM    102  HB3 PRO A   7       6.011  -2.169 -12.852  1.00 53.22           H  
ATOM    103  HG2 PRO A   7       6.094  -4.979 -13.880  1.00 74.13           H  
ATOM    104  HG3 PRO A   7       7.436  -3.868 -13.551  1.00 71.12           H  
ATOM    105  HD2 PRO A   7       6.721  -5.838 -11.836  1.00 44.12           H  
ATOM    106  HD3 PRO A   7       7.396  -4.291 -11.286  1.00 11.33           H  
ATOM    107  N   ILE A   8       2.595  -3.406 -13.518  1.00 74.21           N  
ATOM    108  CA  ILE A   8       1.401  -3.920 -14.178  1.00 50.24           C  
ATOM    109  C   ILE A   8       1.621  -4.061 -15.681  1.00 25.03           C  
ATOM    110  O   ILE A   8       1.962  -3.093 -16.362  1.00 31.32           O  
ATOM    111  CB  ILE A   8       0.185  -3.007 -13.933  1.00 70.00           C  
ATOM    112  CG1 ILE A   8       0.611  -1.538 -13.951  1.00 51.40           C  
ATOM    113  CG2 ILE A   8      -0.480  -3.355 -12.610  1.00 32.22           C  
ATOM    114  CD1 ILE A   8      -0.497  -0.592 -14.358  1.00 74.12           C  
ATOM    115  H   ILE A   8       2.891  -2.493 -13.710  1.00 44.52           H  
ATOM    116  HA  ILE A   8       1.184  -4.894 -13.764  1.00  2.10           H  
ATOM    117  HB  ILE A   8      -0.530  -3.177 -14.723  1.00 41.04           H  
ATOM    118 HG12 ILE A   8       0.943  -1.253 -12.965  1.00 70.30           H  
ATOM    119 HG13 ILE A   8       1.426  -1.415 -14.650  1.00 31.51           H  
ATOM    120 HG21 ILE A   8       0.255  -3.328 -11.819  1.00 63.33           H  
ATOM    121 HG22 ILE A   8      -1.260  -2.638 -12.400  1.00 25.34           H  
ATOM    122 HG23 ILE A   8      -0.907  -4.345 -12.671  1.00 14.24           H  
ATOM    123 HD11 ILE A   8      -0.872  -0.874 -15.331  1.00 52.32           H  
ATOM    124 HD12 ILE A   8      -1.297  -0.641 -13.635  1.00 73.40           H  
ATOM    125 HD13 ILE A   8      -0.112   0.417 -14.400  1.00 73.22           H  
ATOM    126  N   ILE A   9       1.424  -5.272 -16.191  1.00 14.22           N  
ATOM    127  CA  ILE A   9       1.598  -5.539 -17.613  1.00 50.21           C  
ATOM    128  C   ILE A   9       0.506  -6.466 -18.136  1.00 41.34           C  
ATOM    129  O   ILE A   9       0.105  -7.413 -17.460  1.00 73.11           O  
ATOM    130  CB  ILE A   9       2.973  -6.169 -17.903  1.00 41.22           C  
ATOM    131  CG1 ILE A   9       2.804  -7.594 -18.434  1.00 12.04           C  
ATOM    132  CG2 ILE A   9       3.833  -6.163 -16.649  1.00 24.55           C  
ATOM    133  CD1 ILE A   9       2.429  -7.653 -19.898  1.00 20.21           C  
ATOM    134  H   ILE A   9       1.153  -6.003 -15.597  1.00  3.51           H  
ATOM    135  HA  ILE A   9       1.538  -4.597 -18.139  1.00 11.54           H  
ATOM    136  HB  ILE A   9       3.468  -5.570 -18.652  1.00 52.24           H  
ATOM    137 HG12 ILE A   9       3.730  -8.131 -18.307  1.00 65.01           H  
ATOM    138 HG13 ILE A   9       2.026  -8.089 -17.871  1.00 33.22           H  
ATOM    139 HG21 ILE A   9       4.834  -6.487 -16.897  1.00 34.04           H  
ATOM    140 HG22 ILE A   9       3.870  -5.164 -16.242  1.00  0.01           H  
ATOM    141 HG23 ILE A   9       3.409  -6.835 -15.918  1.00 13.25           H  
ATOM    142 HD11 ILE A   9       3.274  -8.003 -20.472  1.00 60.14           H  
ATOM    143 HD12 ILE A   9       1.598  -8.329 -20.030  1.00 53.13           H  
ATOM    144 HD13 ILE A   9       2.148  -6.666 -20.238  1.00 21.44           H  
ATOM    145  N   TYR A  10       0.031  -6.187 -19.345  1.00 73.41           N  
ATOM    146  CA  TYR A  10      -1.016  -6.996 -19.960  1.00  4.23           C  
ATOM    147  C   TYR A  10      -0.490  -7.718 -21.197  1.00 12.41           C  
ATOM    148  O   TYR A  10       0.414  -7.232 -21.877  1.00 51.40           O  
ATOM    149  CB  TYR A  10      -2.211  -6.119 -20.336  1.00 74.52           C  
ATOM    150  CG  TYR A  10      -2.111  -5.521 -21.721  1.00 12.30           C  
ATOM    151  CD1 TYR A  10      -1.398  -4.349 -21.942  1.00 41.13           C  
ATOM    152  CD2 TYR A  10      -2.730  -6.126 -22.808  1.00 12.24           C  
ATOM    153  CE1 TYR A  10      -1.304  -3.798 -23.206  1.00 11.34           C  
ATOM    154  CE2 TYR A  10      -2.641  -5.583 -24.075  1.00  5.55           C  
ATOM    155  CZ  TYR A  10      -1.927  -4.418 -24.268  1.00 64.44           C  
ATOM    156  OH  TYR A  10      -1.836  -3.873 -25.529  1.00 30.33           O  
ATOM    157  H   TYR A  10       0.390  -5.419 -19.835  1.00 45.04           H  
ATOM    158  HA  TYR A  10      -1.335  -7.731 -19.236  1.00 24.41           H  
ATOM    159  HB2 TYR A  10      -3.111  -6.714 -20.297  1.00 51.20           H  
ATOM    160  HB3 TYR A  10      -2.291  -5.307 -19.628  1.00 61.53           H  
ATOM    161  HD1 TYR A  10      -0.911  -3.865 -21.108  1.00 13.02           H  
ATOM    162  HD2 TYR A  10      -3.289  -7.037 -22.652  1.00 71.41           H  
ATOM    163  HE1 TYR A  10      -0.745  -2.886 -23.358  1.00 61.21           H  
ATOM    164  HE2 TYR A  10      -3.128  -6.068 -24.907  1.00 33.12           H  
ATOM    165  HH  TYR A  10      -1.594  -2.947 -25.460  1.00 11.33           H  
ATOM    166  N   CYS A  11      -1.064  -8.881 -21.483  1.00 73.40           N  
ATOM    167  CA  CYS A  11      -0.656  -9.672 -22.638  1.00 32.54           C  
ATOM    168  C   CYS A  11      -1.831 -10.473 -23.191  1.00 34.40           C  
ATOM    169  O   CYS A  11      -2.458 -11.251 -22.473  1.00 71.53           O  
ATOM    170  CB  CYS A  11       0.485 -10.618 -22.257  1.00 42.50           C  
ATOM    171  SG  CYS A  11       1.373 -11.323 -23.683  1.00  2.23           S  
ATOM    172  H   CYS A  11      -1.780  -9.217 -20.903  1.00 34.21           H  
ATOM    173  HA  CYS A  11      -0.309  -8.992 -23.400  1.00 74.14           H  
ATOM    174  HB2 CYS A  11       1.204 -10.078 -21.657  1.00 70.14           H  
ATOM    175  HB3 CYS A  11       0.086 -11.438 -21.679  1.00 54.23           H  
ATOM    176  N   ASN A  12      -2.123 -10.276 -24.473  1.00 34.34           N  
ATOM    177  CA  ASN A  12      -3.223 -10.980 -25.123  1.00 12.32           C  
ATOM    178  C   ASN A  12      -2.701 -11.939 -26.188  1.00 31.11           C  
ATOM    179  O   ASN A  12      -2.571 -11.574 -27.356  1.00 65.04           O  
ATOM    180  CB  ASN A  12      -4.194  -9.979 -25.753  1.00 71.32           C  
ATOM    181  CG  ASN A  12      -4.773  -9.016 -24.735  1.00 50.45           C  
ATOM    182  OD1 ASN A  12      -4.586  -7.803 -24.836  1.00  1.11           O  
ATOM    183  ND2 ASN A  12      -5.481  -9.552 -23.748  1.00 64.43           N  
ATOM    184  H   ASN A  12      -1.587  -9.643 -24.993  1.00 51.35           H  
ATOM    185  HA  ASN A  12      -3.745 -11.548 -24.368  1.00 15.21           H  
ATOM    186  HB2 ASN A  12      -3.672  -9.406 -26.506  1.00 75.53           H  
ATOM    187  HB3 ASN A  12      -5.007 -10.518 -26.216  1.00 14.04           H  
ATOM    188 HD21 ASN A  12      -5.588 -10.527 -23.732  1.00 11.41           H  
ATOM    189 HD22 ASN A  12      -5.867  -8.952 -23.077  1.00 21.32           H  
ATOM    190  N   ARG A  13      -2.405 -13.167 -25.776  1.00 61.50           N  
ATOM    191  CA  ARG A  13      -1.897 -14.179 -26.694  1.00 63.53           C  
ATOM    192  C   ARG A  13      -2.881 -14.422 -27.835  1.00 43.41           C  
ATOM    193  O   ARG A  13      -2.520 -14.979 -28.872  1.00 25.24           O  
ATOM    194  CB  ARG A  13      -1.632 -15.489 -25.948  1.00 41.44           C  
ATOM    195  CG  ARG A  13      -0.218 -15.603 -25.402  1.00 13.01           C  
ATOM    196  CD  ARG A  13       0.795 -15.813 -26.517  1.00 14.15           C  
ATOM    197  NE  ARG A  13       0.706 -17.152 -27.092  1.00 33.42           N  
ATOM    198  CZ  ARG A  13       1.169 -18.243 -26.490  1.00 54.45           C  
ATOM    199  NH1 ARG A  13       1.750 -18.152 -25.302  1.00 74.31           N  
ATOM    200  NH2 ARG A  13       1.050 -19.427 -27.078  1.00  4.41           N  
ATOM    201  H   ARG A  13      -2.530 -13.399 -24.832  1.00 13.31           H  
ATOM    202  HA  ARG A  13      -0.967 -13.816 -27.107  1.00 75.41           H  
ATOM    203  HB2 ARG A  13      -2.321 -15.564 -25.120  1.00 54.43           H  
ATOM    204  HB3 ARG A  13      -1.802 -16.314 -26.623  1.00 44.24           H  
ATOM    205  HG2 ARG A  13       0.028 -14.694 -24.873  1.00 42.14           H  
ATOM    206  HG3 ARG A  13      -0.172 -16.441 -24.722  1.00 40.23           H  
ATOM    207  HD2 ARG A  13       0.611 -15.085 -27.293  1.00 65.41           H  
ATOM    208  HD3 ARG A  13       1.786 -15.669 -26.115  1.00  5.40           H  
ATOM    209  HE  ARG A  13       0.280 -17.242 -27.969  1.00 60.04           H  
ATOM    210 HH11 ARG A  13       1.839 -17.262 -24.857  1.00  1.33           H  
ATOM    211 HH12 ARG A  13       2.096 -18.975 -24.851  1.00 23.01           H  
ATOM    212 HH21 ARG A  13       0.613 -19.499 -27.974  1.00 11.44           H  
ATOM    213 HH22 ARG A  13       1.399 -20.246 -26.625  1.00 22.32           H  
ATOM    214  N   ARG A  14      -4.125 -13.999 -27.636  1.00 60.32           N  
ATOM    215  CA  ARG A  14      -5.161 -14.172 -28.647  1.00 52.21           C  
ATOM    216  C   ARG A  14      -4.993 -13.159 -29.776  1.00 60.43           C  
ATOM    217  O   ARG A  14      -4.867 -13.530 -30.944  1.00 55.11           O  
ATOM    218  CB  ARG A  14      -6.548 -14.024 -28.017  1.00 45.15           C  
ATOM    219  CG  ARG A  14      -7.303 -15.337 -27.892  1.00  3.12           C  
ATOM    220  CD  ARG A  14      -7.375 -15.802 -26.446  1.00 15.54           C  
ATOM    221  NE  ARG A  14      -8.127 -14.870 -25.609  1.00 34.32           N  
ATOM    222  CZ  ARG A  14      -9.454 -14.835 -25.557  1.00 73.34           C  
ATOM    223  NH1 ARG A  14     -10.172 -15.675 -26.290  1.00 62.54           N  
ATOM    224  NH2 ARG A  14     -10.066 -13.959 -24.771  1.00 52.12           N  
ATOM    225  H   ARG A  14      -4.352 -13.562 -26.789  1.00 50.10           H  
ATOM    226  HA  ARG A  14      -5.065 -15.167 -29.055  1.00 20.05           H  
ATOM    227  HB2 ARG A  14      -6.438 -13.601 -27.029  1.00 73.15           H  
ATOM    228  HB3 ARG A  14      -7.135 -13.352 -28.625  1.00 34.23           H  
ATOM    229  HG2 ARG A  14      -8.307 -15.201 -28.265  1.00 61.35           H  
ATOM    230  HG3 ARG A  14      -6.797 -16.090 -28.478  1.00  2.41           H  
ATOM    231  HD2 ARG A  14      -7.858 -16.767 -26.416  1.00 24.25           H  
ATOM    232  HD3 ARG A  14      -6.371 -15.889 -26.059  1.00 12.41           H  
ATOM    233  HE  ARG A  14      -7.617 -14.241 -25.059  1.00  0.51           H  
ATOM    234 HH11 ARG A  14      -9.713 -16.338 -26.883  1.00 14.41           H  
ATOM    235 HH12 ARG A  14     -11.171 -15.648 -26.249  1.00  2.10           H  
ATOM    236 HH21 ARG A  14      -9.529 -13.324 -24.217  1.00 64.10           H  
ATOM    237 HH22 ARG A  14     -11.065 -13.933 -24.733  1.00 64.23           H  
ATOM    238  N   THR A  15      -4.992 -11.878 -29.421  1.00 21.44           N  
ATOM    239  CA  THR A  15      -4.841 -10.813 -30.403  1.00 50.50           C  
ATOM    240  C   THR A  15      -3.373 -10.455 -30.606  1.00 30.32           C  
ATOM    241  O   THR A  15      -3.049  -9.484 -31.287  1.00 42.14           O  
ATOM    242  CB  THR A  15      -5.612  -9.547 -29.982  1.00 71.30           C  
ATOM    243  OG1 THR A  15      -5.343  -8.481 -30.900  1.00 23.44           O  
ATOM    244  CG2 THR A  15      -5.225  -9.121 -28.574  1.00 20.10           C  
ATOM    245  H   THR A  15      -5.096 -11.646 -28.474  1.00 61.33           H  
ATOM    246  HA  THR A  15      -5.249 -11.162 -31.340  1.00 73.41           H  
ATOM    247  HB  THR A  15      -6.670  -9.767 -29.998  1.00 11.03           H  
ATOM    248  HG1 THR A  15      -5.705  -8.702 -31.761  1.00 42.43           H  
ATOM    249 HG21 THR A  15      -5.473  -8.080 -28.432  1.00 12.41           H  
ATOM    250 HG22 THR A  15      -4.163  -9.261 -28.435  1.00 13.32           H  
ATOM    251 HG23 THR A  15      -5.764  -9.720 -27.856  1.00 72.30           H  
ATOM    252  N   GLY A  16      -2.488 -11.248 -30.009  1.00 62.23           N  
ATOM    253  CA  GLY A  16      -1.064 -10.999 -30.137  1.00 41.15           C  
ATOM    254  C   GLY A  16      -0.698  -9.560 -29.834  1.00  3.31           C  
ATOM    255  O   GLY A  16      -0.388  -8.785 -30.740  1.00 22.35           O  
ATOM    256  H   GLY A  16      -2.804 -12.009 -29.478  1.00 12.30           H  
ATOM    257  HA2 GLY A  16      -0.533 -11.646 -29.455  1.00 73.23           H  
ATOM    258  HA3 GLY A  16      -0.759 -11.230 -31.148  1.00 31.03           H  
ATOM    259  N   LYS A  17      -0.734  -9.199 -28.556  1.00 14.53           N  
ATOM    260  CA  LYS A  17      -0.404  -7.842 -28.133  1.00 74.55           C  
ATOM    261  C   LYS A  17      -0.194  -7.779 -26.624  1.00 42.31           C  
ATOM    262  O   LYS A  17      -1.075  -8.150 -25.848  1.00  4.12           O  
ATOM    263  CB  LYS A  17      -1.515  -6.874 -28.546  1.00  1.55           C  
ATOM    264  CG  LYS A  17      -2.613  -6.729 -27.506  1.00 71.41           C  
ATOM    265  CD  LYS A  17      -3.834  -6.029 -28.078  1.00 41.52           C  
ATOM    266  CE  LYS A  17      -3.529  -4.582 -28.436  1.00 15.25           C  
ATOM    267  NZ  LYS A  17      -4.386  -3.630 -27.674  1.00 64.42           N  
ATOM    268  H   LYS A  17      -0.989  -9.861 -27.879  1.00 71.21           H  
ATOM    269  HA  LYS A  17       0.513  -7.556 -28.625  1.00 53.23           H  
ATOM    270  HB2 LYS A  17      -1.081  -5.900 -28.718  1.00  1.42           H  
ATOM    271  HB3 LYS A  17      -1.962  -7.227 -29.464  1.00  3.51           H  
ATOM    272  HG2 LYS A  17      -2.903  -7.712 -27.163  1.00 51.53           H  
ATOM    273  HG3 LYS A  17      -2.235  -6.153 -26.674  1.00  1.31           H  
ATOM    274  HD2 LYS A  17      -4.152  -6.548 -28.970  1.00 31.23           H  
ATOM    275  HD3 LYS A  17      -4.627  -6.050 -27.344  1.00 52.23           H  
ATOM    276  HE2 LYS A  17      -2.494  -4.379 -28.211  1.00 24.43           H  
ATOM    277  HE3 LYS A  17      -3.702  -4.442 -29.492  1.00 53.05           H  
ATOM    278  HZ1 LYS A  17      -3.793  -2.933 -27.180  1.00 65.14           H  
ATOM    279  HZ2 LYS A  17      -4.954  -4.145 -26.971  1.00 42.25           H  
ATOM    280  HZ3 LYS A  17      -5.026  -3.129 -28.322  1.00  1.41           H  
ATOM    281  N   CYS A  18       0.978  -7.305 -26.214  1.00 40.33           N  
ATOM    282  CA  CYS A  18       1.304  -7.191 -24.798  1.00 44.10           C  
ATOM    283  C   CYS A  18       2.042  -5.886 -24.513  1.00 44.01           C  
ATOM    284  O   CYS A  18       2.526  -5.223 -25.430  1.00  1.42           O  
ATOM    285  CB  CYS A  18       2.158  -8.380 -24.353  1.00 10.02           C  
ATOM    286  SG  CYS A  18       1.661  -9.970 -25.091  1.00 12.35           S  
ATOM    287  H   CYS A  18       1.640  -7.024 -26.881  1.00 65.43           H  
ATOM    288  HA  CYS A  18       0.379  -7.195 -24.243  1.00 30.33           H  
ATOM    289  HB2 CYS A  18       3.187  -8.198 -24.629  1.00 34.24           H  
ATOM    290  HB3 CYS A  18       2.091  -8.480 -23.280  1.00 11.34           H  
ATOM    291  N   GLN A  19       2.124  -5.525 -23.236  1.00 61.54           N  
ATOM    292  CA  GLN A  19       2.803  -4.300 -22.831  1.00 74.10           C  
ATOM    293  C   GLN A  19       2.715  -4.103 -21.321  1.00 62.42           C  
ATOM    294  O   GLN A  19       1.834  -4.657 -20.663  1.00 51.24           O  
ATOM    295  CB  GLN A  19       2.196  -3.094 -23.550  1.00 73.33           C  
ATOM    296  CG  GLN A  19       2.128  -1.843 -22.690  1.00 30.15           C  
ATOM    297  CD  GLN A  19       1.498  -0.670 -23.414  1.00 14.13           C  
ATOM    298  OE1 GLN A  19       0.292  -0.440 -23.316  1.00 32.32           O  
ATOM    299  NE2 GLN A  19       2.312   0.081 -24.146  1.00 71.33           N  
ATOM    300  H   GLN A  19       1.719  -6.096 -22.552  1.00 34.34           H  
ATOM    301  HA  GLN A  19       3.841  -4.389 -23.110  1.00 45.33           H  
ATOM    302  HB2 GLN A  19       2.792  -2.873 -24.423  1.00 73.21           H  
ATOM    303  HB3 GLN A  19       1.193  -3.344 -23.863  1.00 75.21           H  
ATOM    304  HG2 GLN A  19       1.542  -2.059 -21.808  1.00 51.15           H  
ATOM    305  HG3 GLN A  19       3.131  -1.570 -22.396  1.00 14.35           H  
ATOM    306 HE21 GLN A  19       3.261  -0.163 -24.179  1.00  2.12           H  
ATOM    307 HE22 GLN A  19       1.931   0.845 -24.626  1.00 21.24           H  
ATOM    308  N   ARG A  20       3.635  -3.312 -20.778  1.00 71.53           N  
ATOM    309  CA  ARG A  20       3.662  -3.044 -19.345  1.00 64.35           C  
ATOM    310  C   ARG A  20       3.450  -1.559 -19.066  1.00 73.32           C  
ATOM    311  O   ARG A  20       4.115  -0.705 -19.653  1.00 32.15           O  
ATOM    312  CB  ARG A  20       4.993  -3.502 -18.745  1.00 10.41           C  
ATOM    313  CG  ARG A  20       5.809  -2.371 -18.141  1.00  2.23           C  
ATOM    314  CD  ARG A  20       7.048  -2.895 -17.431  1.00 33.20           C  
ATOM    315  NE  ARG A  20       8.250  -2.160 -17.814  1.00 23.32           N  
ATOM    316  CZ  ARG A  20       9.479  -2.530 -17.468  1.00 55.23           C  
ATOM    317  NH1 ARG A  20       9.665  -3.620 -16.737  1.00  4.43           N  
ATOM    318  NH2 ARG A  20      10.523  -1.809 -17.855  1.00 41.23           N  
ATOM    319  H   ARG A  20       4.312  -2.900 -21.355  1.00 13.13           H  
ATOM    320  HA  ARG A  20       2.860  -3.603 -18.888  1.00 30.13           H  
ATOM    321  HB2 ARG A  20       4.794  -4.227 -17.969  1.00 44.23           H  
ATOM    322  HB3 ARG A  20       5.582  -3.968 -19.520  1.00  4.31           H  
ATOM    323  HG2 ARG A  20       6.117  -1.700 -18.929  1.00 51.12           H  
ATOM    324  HG3 ARG A  20       5.196  -1.837 -17.430  1.00 22.01           H  
ATOM    325  HD2 ARG A  20       6.903  -2.800 -16.365  1.00 42.42           H  
ATOM    326  HD3 ARG A  20       7.177  -3.937 -17.684  1.00 42.34           H  
ATOM    327  HE  ARG A  20       8.135  -1.352 -18.355  1.00  2.33           H  
ATOM    328 HH11 ARG A  20       8.880  -4.165 -16.445  1.00 23.35           H  
ATOM    329 HH12 ARG A  20      10.591  -3.896 -16.479  1.00 25.31           H  
ATOM    330 HH21 ARG A  20      10.386  -0.987 -18.407  1.00 42.21           H  
ATOM    331 HH22 ARG A  20      11.447  -2.088 -17.595  1.00 11.53           H  
ATOM    332  N   PHE A  21       2.518  -1.259 -18.167  1.00 60.14           N  
ATOM    333  CA  PHE A  21       2.216   0.122 -17.811  1.00 43.42           C  
ATOM    334  C   PHE A  21       3.016   0.555 -16.586  1.00 45.53           C  
ATOM    335  O   PHE A  21       4.218   0.306 -16.498  1.00 60.21           O  
ATOM    336  CB  PHE A  21       0.719   0.286 -17.541  1.00  3.34           C  
ATOM    337  CG  PHE A  21      -0.143  -0.035 -18.727  1.00 72.25           C  
ATOM    338  CD1 PHE A  21      -1.269   0.722 -19.008  1.00 32.03           C  
ATOM    339  CD2 PHE A  21       0.172  -1.095 -19.563  1.00 12.04           C  
ATOM    340  CE1 PHE A  21      -2.065   0.429 -20.099  1.00 41.14           C  
ATOM    341  CE2 PHE A  21      -0.620  -1.392 -20.656  1.00 23.32           C  
ATOM    342  CZ  PHE A  21      -1.740  -0.630 -20.924  1.00 31.21           C  
ATOM    343  H   PHE A  21       2.021  -1.984 -17.734  1.00 30.43           H  
ATOM    344  HA  PHE A  21       2.493   0.747 -18.646  1.00 50.14           H  
ATOM    345  HB2 PHE A  21       0.432  -0.372 -16.735  1.00 22.14           H  
ATOM    346  HB3 PHE A  21       0.523   1.308 -17.253  1.00 12.12           H  
ATOM    347  HD1 PHE A  21      -1.524   1.551 -18.363  1.00 14.23           H  
ATOM    348  HD2 PHE A  21       1.047  -1.693 -19.354  1.00 10.41           H  
ATOM    349  HE1 PHE A  21      -2.940   1.027 -20.306  1.00 11.13           H  
ATOM    350  HE2 PHE A  21      -0.364  -2.221 -21.299  1.00 22.22           H  
ATOM    351  HZ  PHE A  21      -2.360  -0.860 -21.778  1.00 21.35           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.600   1.408  -2.019  1.00 23.21           N  
ATOM      2  CA  GLY A   1       1.748   2.814  -2.346  1.00 61.25           C  
ATOM      3  C   GLY A   1       3.104   3.362  -1.948  1.00 51.43           C  
ATOM      4  O   GLY A   1       3.271   4.572  -1.795  1.00 11.31           O  
ATOM      5  H1  GLY A   1       2.088   0.732  -2.536  1.00 14.33           H  
ATOM      6  HA2 GLY A   1       1.619   2.940  -3.411  1.00 72.30           H  
ATOM      7  HA3 GLY A   1       0.981   3.374  -1.832  1.00 61.10           H  
ATOM      8  N   SER A   2       4.075   2.471  -1.779  1.00 31.32           N  
ATOM      9  CA  SER A   2       5.422   2.872  -1.390  1.00 70.13           C  
ATOM     10  C   SER A   2       6.448   2.394  -2.414  1.00 34.34           C  
ATOM     11  O   SER A   2       7.036   3.194  -3.141  1.00 71.24           O  
ATOM     12  CB  SER A   2       5.765   2.313  -0.008  1.00 72.42           C  
ATOM     13  OG  SER A   2       7.062   2.715   0.397  1.00 32.42           O  
ATOM     14  H   SER A   2       3.880   1.520  -1.916  1.00 34.11           H  
ATOM     15  HA  SER A   2       5.448   3.951  -1.349  1.00 74.43           H  
ATOM     16  HB2 SER A   2       5.047   2.675   0.712  1.00 23.01           H  
ATOM     17  HB3 SER A   2       5.729   1.233  -0.041  1.00 11.23           H  
ATOM     18  HG  SER A   2       7.046   2.959   1.326  1.00 70.25           H  
ATOM     19  N   LYS A   3       6.657   1.083  -2.464  1.00 20.43           N  
ATOM     20  CA  LYS A   3       7.610   0.495  -3.398  1.00 30.45           C  
ATOM     21  C   LYS A   3       6.888  -0.268  -4.504  1.00 31.14           C  
ATOM     22  O   LYS A   3       5.734  -0.667  -4.346  1.00 20.44           O  
ATOM     23  CB  LYS A   3       8.568  -0.443  -2.658  1.00 54.34           C  
ATOM     24  CG  LYS A   3       7.864  -1.533  -1.869  1.00 55.04           C  
ATOM     25  CD  LYS A   3       8.832  -2.619  -1.431  1.00 43.54           C  
ATOM     26  CE  LYS A   3       8.117  -3.939  -1.189  1.00  3.11           C  
ATOM     27  NZ  LYS A   3       8.914  -5.099  -1.677  1.00 53.31           N  
ATOM     28  H   LYS A   3       6.157   0.495  -1.858  1.00  3.53           H  
ATOM     29  HA  LYS A   3       8.178   1.298  -3.842  1.00 74.01           H  
ATOM     30  HB2 LYS A   3       9.220  -0.913  -3.379  1.00 71.04           H  
ATOM     31  HB3 LYS A   3       9.165   0.140  -1.972  1.00 51.52           H  
ATOM     32  HG2 LYS A   3       7.410  -1.095  -0.993  1.00  4.15           H  
ATOM     33  HG3 LYS A   3       7.097  -1.976  -2.490  1.00  2.22           H  
ATOM     34  HD2 LYS A   3       9.574  -2.760  -2.204  1.00 31.45           H  
ATOM     35  HD3 LYS A   3       9.317  -2.308  -0.517  1.00 23.34           H  
ATOM     36  HE2 LYS A   3       7.946  -4.051  -0.129  1.00 61.34           H  
ATOM     37  HE3 LYS A   3       7.170  -3.920  -1.707  1.00 33.23           H  
ATOM     38  HZ1 LYS A   3       9.290  -5.638  -0.871  1.00 72.00           H  
ATOM     39  HZ2 LYS A   3       9.709  -4.767  -2.258  1.00 43.54           H  
ATOM     40  HZ3 LYS A   3       8.316  -5.726  -2.252  1.00 22.21           H  
ATOM     41  N   LYS A   4       7.575  -0.469  -5.623  1.00 54.43           N  
ATOM     42  CA  LYS A   4       7.001  -1.186  -6.755  1.00 74.14           C  
ATOM     43  C   LYS A   4       7.894  -2.350  -7.171  1.00 62.34           C  
ATOM     44  O   LYS A   4       8.652  -2.268  -8.139  1.00 35.04           O  
ATOM     45  CB  LYS A   4       6.799  -0.236  -7.938  1.00 73.32           C  
ATOM     46  CG  LYS A   4       5.818   0.888  -7.655  1.00  0.33           C  
ATOM     47  CD  LYS A   4       5.569   1.736  -8.891  1.00 32.10           C  
ATOM     48  CE  LYS A   4       5.959   3.188  -8.660  1.00 24.54           C  
ATOM     49  NZ  LYS A   4       4.984   4.129  -9.275  1.00 52.31           N  
ATOM     50  H   LYS A   4       8.491  -0.126  -5.689  1.00 62.15           H  
ATOM     51  HA  LYS A   4       6.041  -1.576  -6.450  1.00  5.44           H  
ATOM     52  HB2 LYS A   4       7.751   0.202  -8.199  1.00 71.55           H  
ATOM     53  HB3 LYS A   4       6.430  -0.803  -8.781  1.00 32.42           H  
ATOM     54  HG2 LYS A   4       4.881   0.463  -7.328  1.00 73.13           H  
ATOM     55  HG3 LYS A   4       6.222   1.517  -6.874  1.00 14.14           H  
ATOM     56  HD2 LYS A   4       6.154   1.344  -9.710  1.00 32.13           H  
ATOM     57  HD3 LYS A   4       4.519   1.690  -9.142  1.00 55.23           H  
ATOM     58  HE2 LYS A   4       6.002   3.370  -7.597  1.00 14.31           H  
ATOM     59  HE3 LYS A   4       6.934   3.358  -9.093  1.00 71.30           H  
ATOM     60  HZ1 LYS A   4       4.980   5.030  -8.755  1.00 44.12           H  
ATOM     61  HZ2 LYS A   4       4.027   3.722  -9.246  1.00 44.24           H  
ATOM     62  HZ3 LYS A   4       5.241   4.314 -10.266  1.00 20.24           H  
ATOM     63  N   PRO A   5       7.805  -3.462  -6.426  1.00 53.21           N  
ATOM     64  CA  PRO A   5       8.597  -4.665  -6.700  1.00 54.42           C  
ATOM     65  C   PRO A   5       8.157  -5.369  -7.979  1.00 70.02           C  
ATOM     66  O   PRO A   5       8.973  -5.961  -8.686  1.00  1.21           O  
ATOM     67  CB  PRO A   5       8.328  -5.551  -5.482  1.00 31.51           C  
ATOM     68  CG  PRO A   5       7.001  -5.105  -4.973  1.00 51.42           C  
ATOM     69  CD  PRO A   5       6.923  -3.630  -5.259  1.00 22.24           C  
ATOM     70  HA  PRO A   5       9.652  -4.440  -6.759  1.00 34.24           H  
ATOM     71  HB2 PRO A   5       8.307  -6.589  -5.786  1.00 54.51           H  
ATOM     72  HB3 PRO A   5       9.103  -5.402  -4.746  1.00 23.44           H  
ATOM     73  HG2 PRO A   5       6.213  -5.629  -5.492  1.00 61.11           H  
ATOM     74  HG3 PRO A   5       6.936  -5.284  -3.910  1.00 43.02           H  
ATOM     75  HD2 PRO A   5       5.909  -3.345  -5.497  1.00  2.13           H  
ATOM     76  HD3 PRO A   5       7.289  -3.063  -4.415  1.00 53.14           H  
ATOM     77  N   VAL A   6       6.862  -5.301  -8.272  1.00 20.23           N  
ATOM     78  CA  VAL A   6       6.314  -5.931  -9.467  1.00 22.31           C  
ATOM     79  C   VAL A   6       5.356  -4.993 -10.193  1.00 23.23           C  
ATOM     80  O   VAL A   6       4.262  -4.692  -9.715  1.00 42.12           O  
ATOM     81  CB  VAL A   6       5.574  -7.238  -9.124  1.00  3.23           C  
ATOM     82  CG1 VAL A   6       5.231  -8.006 -10.391  1.00 22.12           C  
ATOM     83  CG2 VAL A   6       6.411  -8.092  -8.183  1.00 14.35           C  
ATOM     84  H   VAL A   6       6.261  -4.815  -7.670  1.00 11.05           H  
ATOM     85  HA  VAL A   6       7.137  -6.170 -10.125  1.00 73.33           H  
ATOM     86  HB  VAL A   6       4.652  -6.984  -8.622  1.00 71.41           H  
ATOM     87 HG11 VAL A   6       5.215  -7.326 -11.230  1.00 70.42           H  
ATOM     88 HG12 VAL A   6       5.974  -8.772 -10.560  1.00 50.12           H  
ATOM     89 HG13 VAL A   6       4.259  -8.465 -10.281  1.00 44.34           H  
ATOM     90 HG21 VAL A   6       6.676  -7.511  -7.312  1.00 21.45           H  
ATOM     91 HG22 VAL A   6       5.840  -8.957  -7.878  1.00 31.21           H  
ATOM     92 HG23 VAL A   6       7.308  -8.413  -8.689  1.00 63.12           H  
ATOM     93  N   PRO A   7       5.775  -4.520 -11.376  1.00 12.53           N  
ATOM     94  CA  PRO A   7       4.968  -3.609 -12.194  1.00 64.10           C  
ATOM     95  C   PRO A   7       3.745  -4.296 -12.791  1.00 61.23           C  
ATOM     96  O   PRO A   7       3.503  -5.478 -12.544  1.00 40.01           O  
ATOM     97  CB  PRO A   7       5.934  -3.178 -13.301  1.00 75.22           C  
ATOM     98  CG  PRO A   7       6.919  -4.291 -13.399  1.00 72.32           C  
ATOM     99  CD  PRO A   7       7.067  -4.837 -12.006  1.00  4.32           C  
ATOM    100  HA  PRO A   7       4.654  -2.743 -11.631  1.00 10.42           H  
ATOM    101  HB2 PRO A   7       5.389  -3.049 -14.226  1.00 43.52           H  
ATOM    102  HB3 PRO A   7       6.412  -2.251 -13.026  1.00  2.34           H  
ATOM    103  HG2 PRO A   7       6.545  -5.056 -14.063  1.00 53.41           H  
ATOM    104  HG3 PRO A   7       7.865  -3.913 -13.756  1.00  3.21           H  
ATOM    105  HD2 PRO A   7       7.231  -5.904 -12.034  1.00  4.34           H  
ATOM    106  HD3 PRO A   7       7.878  -4.342 -11.491  1.00 40.23           H  
ATOM    107  N   ILE A   8       2.978  -3.549 -13.578  1.00 70.30           N  
ATOM    108  CA  ILE A   8       1.781  -4.088 -14.211  1.00 52.04           C  
ATOM    109  C   ILE A   8       1.940  -4.147 -15.727  1.00 13.51           C  
ATOM    110  O   ILE A   8       2.204  -3.132 -16.373  1.00 74.00           O  
ATOM    111  CB  ILE A   8       0.536  -3.248 -13.869  1.00 42.11           C  
ATOM    112  CG1 ILE A   8       0.892  -1.760 -13.832  1.00 25.40           C  
ATOM    113  CG2 ILE A   8      -0.052  -3.691 -12.538  1.00  2.33           C  
ATOM    114  CD1 ILE A   8      -0.275  -0.851 -14.145  1.00 33.30           C  
ATOM    115  H   ILE A   8       3.223  -2.614 -13.737  1.00 22.22           H  
ATOM    116  HA  ILE A   8       1.628  -5.090 -13.837  1.00 63.11           H  
ATOM    117  HB  ILE A   8      -0.205  -3.414 -14.636  1.00 20.33           H  
ATOM    118 HG12 ILE A   8       1.254  -1.508 -12.848  1.00  2.41           H  
ATOM    119 HG13 ILE A   8       1.669  -1.566 -14.557  1.00 42.14           H  
ATOM    120 HG21 ILE A   8      -0.857  -3.026 -12.261  1.00 74.43           H  
ATOM    121 HG22 ILE A   8      -0.432  -4.697 -12.629  1.00 60.04           H  
ATOM    122 HG23 ILE A   8       0.715  -3.663 -11.778  1.00 53.30           H  
ATOM    123 HD11 ILE A   8      -0.681  -1.106 -15.113  1.00 44.53           H  
ATOM    124 HD12 ILE A   8      -1.038  -0.972 -13.391  1.00 75.12           H  
ATOM    125 HD13 ILE A   8       0.061   0.176 -14.155  1.00 71.31           H  
ATOM    126  N   ILE A   9       1.776  -5.340 -16.288  1.00 14.22           N  
ATOM    127  CA  ILE A   9       1.898  -5.530 -17.728  1.00 12.13           C  
ATOM    128  C   ILE A   9       0.828  -6.483 -18.249  1.00 61.42           C  
ATOM    129  O   ILE A   9       0.503  -7.481 -17.604  1.00 40.35           O  
ATOM    130  CB  ILE A   9       3.286  -6.077 -18.107  1.00 65.15           C  
ATOM    131  CG1 ILE A   9       3.160  -7.482 -18.701  1.00 44.31           C  
ATOM    132  CG2 ILE A   9       4.201  -6.090 -16.892  1.00  2.01           C  
ATOM    133  CD1 ILE A   9       2.722  -7.489 -20.149  1.00 10.32           C  
ATOM    134  H   ILE A   9       1.567  -6.110 -15.720  1.00 34.31           H  
ATOM    135  HA  ILE A   9       1.770  -4.568 -18.203  1.00 12.24           H  
ATOM    136  HB  ILE A   9       3.718  -5.419 -18.846  1.00 64.20           H  
ATOM    137 HG12 ILE A   9       4.116  -7.978 -18.642  1.00 42.22           H  
ATOM    138 HG13 ILE A   9       2.433  -8.041 -18.131  1.00 22.35           H  
ATOM    139 HG21 ILE A   9       3.834  -6.808 -16.173  1.00 44.11           H  
ATOM    140 HG22 ILE A   9       5.200  -6.365 -17.196  1.00 72.04           H  
ATOM    141 HG23 ILE A   9       4.218  -5.108 -16.443  1.00 65.15           H  
ATOM    142 HD11 ILE A   9       1.919  -8.199 -20.279  1.00 13.23           H  
ATOM    143 HD12 ILE A   9       2.381  -6.503 -20.427  1.00 61.01           H  
ATOM    144 HD13 ILE A   9       3.556  -7.771 -20.776  1.00 34.43           H  
ATOM    145  N   TYR A  10       0.286  -6.171 -19.421  1.00 34.13           N  
ATOM    146  CA  TYR A  10      -0.748  -7.000 -20.029  1.00 53.34           C  
ATOM    147  C   TYR A  10      -0.247  -7.634 -21.323  1.00 25.32           C  
ATOM    148  O   TYR A  10       0.602  -7.072 -22.016  1.00 31.20           O  
ATOM    149  CB  TYR A  10      -2.000  -6.166 -20.309  1.00 71.42           C  
ATOM    150  CG  TYR A  10      -1.992  -5.498 -21.665  1.00 41.04           C  
ATOM    151  CD1 TYR A  10      -1.344  -4.284 -21.859  1.00 52.12           C  
ATOM    152  CD2 TYR A  10      -2.632  -6.080 -22.753  1.00 12.54           C  
ATOM    153  CE1 TYR A  10      -1.335  -3.669 -23.096  1.00 45.03           C  
ATOM    154  CE2 TYR A  10      -2.626  -5.473 -23.994  1.00 14.45           C  
ATOM    155  CZ  TYR A  10      -1.977  -4.267 -24.160  1.00 65.53           C  
ATOM    156  OH  TYR A  10      -1.970  -3.659 -25.395  1.00  3.05           O  
ATOM    157  H   TYR A  10       0.586  -5.363 -19.887  1.00 20.30           H  
ATOM    158  HA  TYR A  10      -0.999  -7.784 -19.330  1.00 61.14           H  
ATOM    159  HB2 TYR A  10      -2.868  -6.806 -20.261  1.00 11.43           H  
ATOM    160  HB3 TYR A  10      -2.085  -5.394 -19.559  1.00 32.01           H  
ATOM    161  HD1 TYR A  10      -0.842  -3.818 -21.024  1.00 12.42           H  
ATOM    162  HD2 TYR A  10      -3.141  -7.023 -22.618  1.00 63.43           H  
ATOM    163  HE1 TYR A  10      -0.826  -2.725 -23.228  1.00 25.44           H  
ATOM    164  HE2 TYR A  10      -3.129  -5.941 -24.827  1.00 15.33           H  
ATOM    165  HH  TYR A  10      -1.953  -2.706 -25.281  1.00 54.30           H  
ATOM    166  N   CYS A  11      -0.778  -8.810 -21.642  1.00 43.32           N  
ATOM    167  CA  CYS A  11      -0.386  -9.523 -22.852  1.00 30.23           C  
ATOM    168  C   CYS A  11      -1.546 -10.353 -23.394  1.00 32.14           C  
ATOM    169  O   CYS A  11      -2.106 -11.191 -22.688  1.00 21.10           O  
ATOM    170  CB  CYS A  11       0.815 -10.428 -22.569  1.00 35.42           C  
ATOM    171  SG  CYS A  11       1.662 -11.029 -24.065  1.00 73.24           S  
ATOM    172  H   CYS A  11      -1.450  -9.208 -21.049  1.00 52.24           H  
ATOM    173  HA  CYS A  11      -0.106  -8.791 -23.593  1.00 55.45           H  
ATOM    174  HB2 CYS A  11       1.537  -9.882 -21.980  1.00 41.55           H  
ATOM    175  HB3 CYS A  11       0.482 -11.291 -22.010  1.00 52.41           H  
ATOM    176  N   ASN A  12      -1.901 -10.113 -24.652  1.00 33.23           N  
ATOM    177  CA  ASN A  12      -2.995 -10.838 -25.289  1.00  1.12           C  
ATOM    178  C   ASN A  12      -2.476 -11.723 -26.418  1.00 21.33           C  
ATOM    179  O   ASN A  12      -2.411 -11.300 -27.572  1.00 72.41           O  
ATOM    180  CB  ASN A  12      -4.036  -9.857 -25.832  1.00 71.31           C  
ATOM    181  CG  ASN A  12      -4.618  -8.972 -24.747  1.00 71.01           C  
ATOM    182  OD1 ASN A  12      -4.495  -7.748 -24.797  1.00 35.11           O  
ATOM    183  ND2 ASN A  12      -5.256  -9.589 -23.759  1.00 23.00           N  
ATOM    184  H   ASN A  12      -1.417  -9.432 -25.164  1.00 21.50           H  
ATOM    185  HA  ASN A  12      -3.458 -11.463 -24.541  1.00 32.15           H  
ATOM    186  HB2 ASN A  12      -3.573  -9.225 -26.575  1.00 44.14           H  
ATOM    187  HB3 ASN A  12      -4.841 -10.412 -26.289  1.00 72.52           H  
ATOM    188 HD21 ASN A  12      -5.314 -10.567 -23.785  1.00 32.12           H  
ATOM    189 HD22 ASN A  12      -5.642  -9.041 -23.045  1.00 12.24           H  
ATOM    190  N   ARG A  13      -2.108 -12.954 -26.076  1.00  0.31           N  
ATOM    191  CA  ARG A  13      -1.594 -13.899 -27.060  1.00 53.31           C  
ATOM    192  C   ARG A  13      -2.614 -14.135 -28.171  1.00  4.22           C  
ATOM    193  O   ARG A  13      -2.272 -14.628 -29.246  1.00 20.12           O  
ATOM    194  CB  ARG A  13      -1.240 -15.226 -26.388  1.00 33.35           C  
ATOM    195  CG  ARG A  13       0.148 -15.245 -25.769  1.00 10.40           C  
ATOM    196  CD  ARG A  13       0.322 -16.424 -24.824  1.00 54.44           C  
ATOM    197  NE  ARG A  13       1.533 -17.185 -25.117  1.00 30.24           N  
ATOM    198  CZ  ARG A  13       1.917 -18.250 -24.422  1.00 30.24           C  
ATOM    199  NH1 ARG A  13       1.188 -18.677 -23.400  1.00 20.31           N  
ATOM    200  NH2 ARG A  13       3.032 -18.891 -24.749  1.00  2.43           N  
ATOM    201  H   ARG A  13      -2.183 -13.233 -25.139  1.00 40.34           H  
ATOM    202  HA  ARG A  13      -0.700 -13.475 -27.492  1.00 54.33           H  
ATOM    203  HB2 ARG A  13      -1.960 -15.425 -25.607  1.00 54.33           H  
ATOM    204  HB3 ARG A  13      -1.293 -16.014 -27.124  1.00 31.13           H  
ATOM    205  HG2 ARG A  13       0.882 -15.318 -26.557  1.00 65.34           H  
ATOM    206  HG3 ARG A  13       0.298 -14.328 -25.219  1.00  5.15           H  
ATOM    207  HD2 ARG A  13       0.377 -16.052 -23.812  1.00 42.22           H  
ATOM    208  HD3 ARG A  13      -0.534 -17.075 -24.922  1.00 53.50           H  
ATOM    209  HE  ARG A  13       2.087 -16.887 -25.868  1.00 14.14           H  
ATOM    210 HH11 ARG A  13       0.347 -18.197 -23.152  1.00 32.32           H  
ATOM    211 HH12 ARG A  13       1.479 -19.480 -22.879  1.00 32.21           H  
ATOM    212 HH21 ARG A  13       3.584 -18.572 -25.519  1.00  2.45           H  
ATOM    213 HH22 ARG A  13       3.320 -19.692 -24.225  1.00 44.32           H  
ATOM    214  N   ARG A  14      -3.866 -13.780 -27.903  1.00  0.22           N  
ATOM    215  CA  ARG A  14      -4.935 -13.955 -28.878  1.00 51.45           C  
ATOM    216  C   ARG A  14      -4.860 -12.886 -29.965  1.00  1.33           C  
ATOM    217  O   ARG A  14      -4.770 -13.197 -31.153  1.00 10.11           O  
ATOM    218  CB  ARG A  14      -6.299 -13.900 -28.188  1.00  1.14           C  
ATOM    219  CG  ARG A  14      -6.500 -14.992 -27.150  1.00 33.10           C  
ATOM    220  CD  ARG A  14      -7.564 -14.606 -26.134  1.00 74.44           C  
ATOM    221  NE  ARG A  14      -8.399 -15.744 -25.757  1.00 51.14           N  
ATOM    222  CZ  ARG A  14      -9.168 -15.765 -24.674  1.00 45.51           C  
ATOM    223  NH1 ARG A  14      -9.207 -14.715 -23.865  1.00 51.33           N  
ATOM    224  NH2 ARG A  14      -9.899 -16.837 -24.398  1.00 42.22           N  
ATOM    225  H   ARG A  14      -4.076 -13.392 -27.028  1.00 14.23           H  
ATOM    226  HA  ARG A  14      -4.812 -14.925 -29.336  1.00  2.14           H  
ATOM    227  HB2 ARG A  14      -6.403 -12.944 -27.696  1.00 45.30           H  
ATOM    228  HB3 ARG A  14      -7.072 -13.997 -28.935  1.00 44.22           H  
ATOM    229  HG2 ARG A  14      -6.808 -15.899 -27.650  1.00  3.30           H  
ATOM    230  HG3 ARG A  14      -5.567 -15.162 -26.634  1.00 40.21           H  
ATOM    231  HD2 ARG A  14      -7.077 -14.221 -25.251  1.00 73.40           H  
ATOM    232  HD3 ARG A  14      -8.191 -13.839 -26.564  1.00  4.54           H  
ATOM    233  HE  ARG A  14      -8.385 -16.530 -26.341  1.00 70.42           H  
ATOM    234 HH11 ARG A  14      -8.658 -13.905 -24.071  1.00 40.02           H  
ATOM    235 HH12 ARG A  14      -9.788 -14.732 -23.051  1.00 25.32           H  
ATOM    236 HH21 ARG A  14      -9.872 -17.630 -25.006  1.00 23.13           H  
ATOM    237 HH22 ARG A  14     -10.477 -16.851 -23.583  1.00 24.42           H  
ATOM    238  N   THR A  15      -4.898 -11.623 -29.549  1.00 61.34           N  
ATOM    239  CA  THR A  15      -4.836 -10.508 -30.486  1.00 20.41           C  
ATOM    240  C   THR A  15      -3.395 -10.074 -30.729  1.00 72.34           C  
ATOM    241  O   THR A  15      -3.143  -9.059 -31.376  1.00 55.35           O  
ATOM    242  CB  THR A  15      -5.645  -9.301 -29.976  1.00  2.31           C  
ATOM    243  OG1 THR A  15      -5.462  -8.183 -30.852  1.00 71.34           O  
ATOM    244  CG2 THR A  15      -5.219  -8.921 -28.566  1.00  2.42           C  
ATOM    245  H   THR A  15      -4.970 -11.439 -28.590  1.00 32.14           H  
ATOM    246  HA  THR A  15      -5.267 -10.834 -31.422  1.00 23.35           H  
ATOM    247  HB  THR A  15      -6.692  -9.569 -29.960  1.00  4.31           H  
ATOM    248  HG1 THR A  15      -6.137  -7.524 -30.675  1.00 51.43           H  
ATOM    249 HG21 THR A  15      -4.147  -9.019 -28.475  1.00 11.14           H  
ATOM    250 HG22 THR A  15      -5.702  -9.574 -27.855  1.00 73.33           H  
ATOM    251 HG23 THR A  15      -5.504  -7.899 -28.367  1.00 52.43           H  
ATOM    252  N   GLY A  16      -2.451 -10.851 -30.207  1.00 32.42           N  
ATOM    253  CA  GLY A  16      -1.047 -10.530 -30.379  1.00 65.42           C  
ATOM    254  C   GLY A  16      -0.733  -9.090 -30.025  1.00 31.33           C  
ATOM    255  O   GLY A  16      -0.493  -8.264 -30.905  1.00 64.12           O  
ATOM    256  H   GLY A  16      -2.711 -11.649 -29.700  1.00 21.20           H  
ATOM    257  HA2 GLY A  16      -0.460 -11.181 -29.749  1.00 24.53           H  
ATOM    258  HA3 GLY A  16      -0.774 -10.702 -31.410  1.00 63.52           H  
ATOM    259  N   LYS A  17      -0.737  -8.787 -28.731  1.00 51.11           N  
ATOM    260  CA  LYS A  17      -0.452  -7.437 -28.261  1.00  4.34           C  
ATOM    261  C   LYS A  17      -0.186  -7.429 -26.759  1.00 12.35           C  
ATOM    262  O   LYS A  17      -1.020  -7.872 -25.968  1.00 63.31           O  
ATOM    263  CB  LYS A  17      -1.619  -6.503 -28.588  1.00 10.11           C  
ATOM    264  CG  LYS A  17      -2.696  -6.478 -27.517  1.00 53.45           C  
ATOM    265  CD  LYS A  17      -3.887  -5.636 -27.944  1.00 51.15           C  
ATOM    266  CE  LYS A  17      -5.002  -5.684 -26.911  1.00 55.45           C  
ATOM    267  NZ  LYS A  17      -6.199  -4.913 -27.351  1.00 22.31           N  
ATOM    268  H   LYS A  17      -0.936  -9.489 -28.076  1.00 72.22           H  
ATOM    269  HA  LYS A  17       0.432  -7.087 -28.772  1.00 63.01           H  
ATOM    270  HB2 LYS A  17      -1.238  -5.500 -28.710  1.00 55.51           H  
ATOM    271  HB3 LYS A  17      -2.071  -6.823 -29.516  1.00  2.20           H  
ATOM    272  HG2 LYS A  17      -3.031  -7.487 -27.332  1.00 70.53           H  
ATOM    273  HG3 LYS A  17      -2.280  -6.062 -26.611  1.00 30.34           H  
ATOM    274  HD2 LYS A  17      -3.568  -4.611 -28.066  1.00 30.42           H  
ATOM    275  HD3 LYS A  17      -4.263  -6.012 -28.886  1.00 14.54           H  
ATOM    276  HE2 LYS A  17      -5.286  -6.713 -26.754  1.00 43.00           H  
ATOM    277  HE3 LYS A  17      -4.636  -5.266 -25.986  1.00  3.44           H  
ATOM    278  HZ1 LYS A  17      -6.930  -4.938 -26.612  1.00 13.21           H  
ATOM    279  HZ2 LYS A  17      -6.589  -5.325 -28.222  1.00 62.43           H  
ATOM    280  HZ3 LYS A  17      -5.939  -3.923 -27.534  1.00 71.22           H  
ATOM    281  N   CYS A  18       0.979  -6.921 -26.371  1.00 12.52           N  
ATOM    282  CA  CYS A  18       1.354  -6.853 -24.964  1.00 20.43           C  
ATOM    283  C   CYS A  18       2.043  -5.529 -24.647  1.00 64.31           C  
ATOM    284  O   CYS A  18       2.454  -4.801 -25.550  1.00 62.33           O  
ATOM    285  CB  CYS A  18       2.276  -8.020 -24.604  1.00  3.10           C  
ATOM    286  SG  CYS A  18       1.834  -9.593 -25.409  1.00 35.24           S  
ATOM    287  H   CYS A  18       1.602  -6.582 -27.048  1.00 64.22           H  
ATOM    288  HA  CYS A  18       0.452  -6.925 -24.376  1.00 13.23           H  
ATOM    289  HB2 CYS A  18       3.286  -7.774 -24.898  1.00 63.24           H  
ATOM    290  HB3 CYS A  18       2.246  -8.176 -23.536  1.00 23.41           H  
ATOM    291  N   GLN A  19       2.166  -5.226 -23.359  1.00 40.50           N  
ATOM    292  CA  GLN A  19       2.805  -3.989 -22.924  1.00 21.33           C  
ATOM    293  C   GLN A  19       2.777  -3.868 -21.404  1.00 23.13           C  
ATOM    294  O   GLN A  19       1.953  -4.493 -20.736  1.00 72.25           O  
ATOM    295  CB  GLN A  19       2.111  -2.782 -23.556  1.00 45.43           C  
ATOM    296  CG  GLN A  19       2.024  -1.578 -22.632  1.00 54.44           C  
ATOM    297  CD  GLN A  19       1.306  -0.404 -23.270  1.00 23.02           C  
ATOM    298  OE1 GLN A  19       0.413   0.194 -22.668  1.00 62.55           O  
ATOM    299  NE2 GLN A  19       1.694  -0.067 -24.494  1.00 42.12           N  
ATOM    300  H   GLN A  19       1.818  -5.847 -22.686  1.00 45.43           H  
ATOM    301  HA  GLN A  19       3.833  -4.015 -23.251  1.00 43.34           H  
ATOM    302  HB2 GLN A  19       2.657  -2.491 -24.441  1.00 44.42           H  
ATOM    303  HB3 GLN A  19       1.108  -3.065 -23.839  1.00  3.02           H  
ATOM    304  HG2 GLN A  19       1.489  -1.864 -21.739  1.00 11.32           H  
ATOM    305  HG3 GLN A  19       3.024  -1.269 -22.368  1.00 64.25           H  
ATOM    306 HE21 GLN A  19       2.411  -0.589 -24.912  1.00 44.12           H  
ATOM    307 HE22 GLN A  19       1.247   0.687 -24.930  1.00 42.23           H  
ATOM    308  N   ARG A  20       3.683  -3.060 -20.863  1.00 25.43           N  
ATOM    309  CA  ARG A  20       3.764  -2.859 -19.421  1.00 54.21           C  
ATOM    310  C   ARG A  20       3.494  -1.401 -19.060  1.00 44.23           C  
ATOM    311  O   ARG A  20       4.092  -0.488 -19.632  1.00 75.41           O  
ATOM    312  CB  ARG A  20       5.140  -3.278 -18.902  1.00 20.13           C  
ATOM    313  CG  ARG A  20       5.930  -2.138 -18.280  1.00 51.34           C  
ATOM    314  CD  ARG A  20       7.223  -2.633 -17.652  1.00 60.20           C  
ATOM    315  NE  ARG A  20       8.363  -1.795 -18.013  1.00  2.12           N  
ATOM    316  CZ  ARG A  20       9.623  -2.107 -17.731  1.00 62.35           C  
ATOM    317  NH1 ARG A  20       9.903  -3.233 -17.090  1.00 21.14           N  
ATOM    318  NH2 ARG A  20      10.607  -1.293 -18.093  1.00 15.11           N  
ATOM    319  H   ARG A  20       4.314  -2.589 -21.447  1.00 30.41           H  
ATOM    320  HA  ARG A  20       3.010  -3.477 -18.957  1.00 71.11           H  
ATOM    321  HB2 ARG A  20       5.011  -4.047 -18.154  1.00  1.44           H  
ATOM    322  HB3 ARG A  20       5.714  -3.679 -19.723  1.00 63.30           H  
ATOM    323  HG2 ARG A  20       6.169  -1.417 -19.049  1.00 21.24           H  
ATOM    324  HG3 ARG A  20       5.326  -1.668 -17.518  1.00 43.44           H  
ATOM    325  HD2 ARG A  20       7.111  -2.628 -16.578  1.00 73.51           H  
ATOM    326  HD3 ARG A  20       7.408  -3.642 -17.990  1.00  1.20           H  
ATOM    327  HE  ARG A  20       8.179  -0.958 -18.488  1.00 21.22           H  
ATOM    328 HH11 ARG A  20       9.164  -3.849 -16.817  1.00 23.10           H  
ATOM    329 HH12 ARG A  20      10.853  -3.467 -16.880  1.00 11.40           H  
ATOM    330 HH21 ARG A  20      10.399  -0.443 -18.577  1.00 64.41           H  
ATOM    331 HH22 ARG A  20      11.554  -1.529 -17.881  1.00  3.24           H  
ATOM    332  N   PHE A  21       2.591  -1.189 -18.109  1.00 24.14           N  
ATOM    333  CA  PHE A  21       2.242   0.158 -17.672  1.00 73.34           C  
ATOM    334  C   PHE A  21       3.076   0.572 -16.464  1.00 23.10           C  
ATOM    335  O   PHE A  21       2.993   1.709 -16.001  1.00 23.33           O  
ATOM    336  CB  PHE A  21       0.753   0.235 -17.329  1.00 33.13           C  
ATOM    337  CG  PHE A  21      -0.148  -0.072 -18.491  1.00 45.43           C  
ATOM    338  CD1 PHE A  21       0.178  -1.073 -19.391  1.00 70.53           C  
ATOM    339  CD2 PHE A  21      -1.319   0.643 -18.684  1.00 60.35           C  
ATOM    340  CE1 PHE A  21      -0.648  -1.358 -20.462  1.00 74.40           C  
ATOM    341  CE2 PHE A  21      -2.149   0.362 -19.753  1.00 54.00           C  
ATOM    342  CZ  PHE A  21      -1.813  -0.639 -20.644  1.00 12.24           C  
ATOM    343  H   PHE A  21       2.149  -1.957 -17.690  1.00 60.40           H  
ATOM    344  HA  PHE A  21       2.450   0.834 -18.487  1.00 71.43           H  
ATOM    345  HB2 PHE A  21       0.534  -0.474 -16.545  1.00 23.43           H  
ATOM    346  HB3 PHE A  21       0.522   1.231 -16.982  1.00 60.11           H  
ATOM    347  HD1 PHE A  21       1.090  -1.637 -19.250  1.00 73.12           H  
ATOM    348  HD2 PHE A  21      -1.583   1.426 -17.990  1.00  1.43           H  
ATOM    349  HE1 PHE A  21      -0.382  -2.142 -21.156  1.00 52.43           H  
ATOM    350  HE2 PHE A  21      -3.059   0.926 -19.893  1.00 14.31           H  
ATOM    351  HZ  PHE A  21      -2.460  -0.860 -21.479  1.00 35.11           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.424   1.694  -0.801  1.00 75.21           N  
ATOM      2  CA  GLY A   1       1.229   1.844  -1.999  1.00 74.42           C  
ATOM      3  C   GLY A   1       2.480   2.665  -1.758  1.00 74.01           C  
ATOM      4  O   GLY A   1       2.471   3.885  -1.922  1.00 74.14           O  
ATOM      5  H1  GLY A   1       0.221   2.477  -0.248  1.00 51.20           H  
ATOM      6  HA2 GLY A   1       1.516   0.864  -2.352  1.00 13.34           H  
ATOM      7  HA3 GLY A   1       0.635   2.329  -2.760  1.00 34.03           H  
ATOM      8  N   SER A   2       3.559   1.996  -1.366  1.00 33.53           N  
ATOM      9  CA  SER A   2       4.822   2.672  -1.096  1.00 11.21           C  
ATOM     10  C   SER A   2       5.806   2.463  -2.243  1.00 22.54           C  
ATOM     11  O   SER A   2       6.091   3.383  -3.008  1.00 42.55           O  
ATOM     12  CB  SER A   2       5.429   2.162   0.212  1.00 21.42           C  
ATOM     13  OG  SER A   2       5.032   0.826   0.472  1.00 51.32           O  
ATOM     14  H   SER A   2       3.503   1.023  -1.253  1.00 12.45           H  
ATOM     15  HA  SER A   2       4.618   3.728  -1.000  1.00 44.33           H  
ATOM     16  HB2 SER A   2       6.506   2.197   0.144  1.00 13.35           H  
ATOM     17  HB3 SER A   2       5.099   2.788   1.028  1.00 55.21           H  
ATOM     18  HG  SER A   2       4.501   0.800   1.271  1.00 30.42           H  
ATOM     19  N   LYS A   3       6.323   1.244  -2.355  1.00 22.33           N  
ATOM     20  CA  LYS A   3       7.275   0.910  -3.408  1.00 30.44           C  
ATOM     21  C   LYS A   3       6.614   0.062  -4.490  1.00 30.45           C  
ATOM     22  O   LYS A   3       5.576  -0.559  -4.259  1.00 53.31           O  
ATOM     23  CB  LYS A   3       8.475   0.162  -2.821  1.00 15.23           C  
ATOM     24  CG  LYS A   3       8.107  -1.156  -2.163  1.00 31.53           C  
ATOM     25  CD  LYS A   3       9.196  -2.198  -2.355  1.00 22.30           C  
ATOM     26  CE  LYS A   3       9.461  -2.971  -1.072  1.00  4.32           C  
ATOM     27  NZ  LYS A   3       9.797  -4.396  -1.342  1.00 24.12           N  
ATOM     28  H   LYS A   3       6.057   0.551  -1.714  1.00  1.05           H  
ATOM     29  HA  LYS A   3       7.618   1.833  -3.850  1.00 31.42           H  
ATOM     30  HB2 LYS A   3       9.181  -0.039  -3.613  1.00 33.02           H  
ATOM     31  HB3 LYS A   3       8.947   0.791  -2.080  1.00 24.44           H  
ATOM     32  HG2 LYS A   3       7.963  -0.993  -1.105  1.00 50.00           H  
ATOM     33  HG3 LYS A   3       7.189  -1.523  -2.600  1.00 62.14           H  
ATOM     34  HD2 LYS A   3       8.887  -2.893  -3.122  1.00 41.41           H  
ATOM     35  HD3 LYS A   3      10.106  -1.702  -2.661  1.00 65.42           H  
ATOM     36  HE2 LYS A   3      10.286  -2.508  -0.552  1.00 42.33           H  
ATOM     37  HE3 LYS A   3       8.577  -2.929  -0.453  1.00  2.01           H  
ATOM     38  HZ1 LYS A   3      10.535  -4.457  -2.073  1.00 11.33           H  
ATOM     39  HZ2 LYS A   3       8.954  -4.905  -1.674  1.00 32.30           H  
ATOM     40  HZ3 LYS A   3      10.145  -4.852  -0.474  1.00 43.04           H  
ATOM     41  N   LYS A   4       7.223   0.038  -5.670  1.00 74.14           N  
ATOM     42  CA  LYS A   4       6.695  -0.736  -6.788  1.00 24.10           C  
ATOM     43  C   LYS A   4       7.620  -1.900  -7.128  1.00 24.53           C  
ATOM     44  O   LYS A   4       8.405  -1.845  -8.075  1.00 22.23           O  
ATOM     45  CB  LYS A   4       6.514   0.160  -8.015  1.00 62.03           C  
ATOM     46  CG  LYS A   4       7.718   1.037  -8.311  1.00 43.20           C  
ATOM     47  CD  LYS A   4       7.523   2.449  -7.783  1.00 62.40           C  
ATOM     48  CE  LYS A   4       8.802   3.265  -7.888  1.00 63.22           C  
ATOM     49  NZ  LYS A   4       8.602   4.670  -7.436  1.00 65.34           N  
ATOM     50  H   LYS A   4       8.048   0.553  -5.793  1.00 53.41           H  
ATOM     51  HA  LYS A   4       5.734  -1.130  -6.495  1.00 11.52           H  
ATOM     52  HB2 LYS A   4       6.329  -0.464  -8.877  1.00 52.23           H  
ATOM     53  HB3 LYS A   4       5.659   0.801  -7.855  1.00 20.11           H  
ATOM     54  HG2 LYS A   4       8.590   0.606  -7.842  1.00  3.42           H  
ATOM     55  HG3 LYS A   4       7.867   1.080  -9.381  1.00 11.03           H  
ATOM     56  HD2 LYS A   4       6.751   2.936  -8.359  1.00 75.20           H  
ATOM     57  HD3 LYS A   4       7.223   2.397  -6.746  1.00  3.32           H  
ATOM     58  HE2 LYS A   4       9.560   2.803  -7.274  1.00 62.24           H  
ATOM     59  HE3 LYS A   4       9.127   3.270  -8.918  1.00 71.53           H  
ATOM     60  HZ1 LYS A   4       9.409   4.976  -6.855  1.00 32.31           H  
ATOM     61  HZ2 LYS A   4       7.734   4.743  -6.870  1.00 32.44           H  
ATOM     62  HZ3 LYS A   4       8.522   5.302  -8.258  1.00 73.53           H  
ATOM     63  N   PRO A   5       7.527  -2.981  -6.339  1.00 32.30           N  
ATOM     64  CA  PRO A   5       8.347  -4.180  -6.538  1.00 75.14           C  
ATOM     65  C   PRO A   5       7.958  -4.945  -7.799  1.00 33.22           C  
ATOM     66  O   PRO A   5       8.808  -5.532  -8.468  1.00 41.23           O  
ATOM     67  CB  PRO A   5       8.056  -5.020  -5.292  1.00 52.11           C  
ATOM     68  CG  PRO A   5       6.707  -4.576  -4.842  1.00 52.03           C  
ATOM     69  CD  PRO A   5       6.613  -3.116  -5.192  1.00 62.50           C  
ATOM     70  HA  PRO A   5       9.399  -3.940  -6.575  1.00 50.50           H  
ATOM     71  HB2 PRO A   5       8.061  -6.069  -5.553  1.00 30.14           H  
ATOM     72  HB3 PRO A   5       8.806  -4.826  -4.540  1.00 71.41           H  
ATOM     73  HG2 PRO A   5       5.944  -5.136  -5.362  1.00 11.35           H  
ATOM     74  HG3 PRO A   5       6.613  -4.712  -3.775  1.00 10.10           H  
ATOM     75  HD2 PRO A   5       5.602  -2.860  -5.472  1.00  3.52           H  
ATOM     76  HD3 PRO A   5       6.944  -2.508  -4.363  1.00 55.11           H  
ATOM     77  N   VAL A   6       6.667  -4.935  -8.117  1.00 42.25           N  
ATOM     78  CA  VAL A   6       6.166  -5.627  -9.299  1.00 11.50           C  
ATOM     79  C   VAL A   6       5.191  -4.750 -10.077  1.00 11.22           C  
ATOM     80  O   VAL A   6       4.078  -4.470  -9.632  1.00 34.44           O  
ATOM     81  CB  VAL A   6       5.465  -6.945  -8.922  1.00 71.21           C  
ATOM     82  CG1 VAL A   6       5.176  -7.771 -10.166  1.00 54.14           C  
ATOM     83  CG2 VAL A   6       6.310  -7.734  -7.934  1.00  4.14           C  
ATOM     84  H   VAL A   6       6.037  -4.450  -7.545  1.00  4.44           H  
ATOM     85  HA  VAL A   6       7.009  -5.860  -9.932  1.00 44.14           H  
ATOM     86  HB  VAL A   6       4.524  -6.707  -8.449  1.00 11.34           H  
ATOM     87 HG11 VAL A   6       5.954  -8.509 -10.297  1.00 54.22           H  
ATOM     88 HG12 VAL A   6       4.222  -8.267 -10.056  1.00 42.43           H  
ATOM     89 HG13 VAL A   6       5.147  -7.122 -11.030  1.00 20.53           H  
ATOM     90 HG21 VAL A   6       7.230  -8.039  -8.411  1.00 33.23           H  
ATOM     91 HG22 VAL A   6       6.538  -7.114  -7.078  1.00 53.24           H  
ATOM     92 HG23 VAL A   6       5.765  -8.607  -7.609  1.00 70.53           H  
ATOM     93  N   PRO A   7       5.617  -4.304 -11.268  1.00 73.42           N  
ATOM     94  CA  PRO A   7       4.796  -3.453 -12.135  1.00 31.24           C  
ATOM     95  C   PRO A   7       3.610  -4.204 -12.729  1.00 74.24           C  
ATOM     96  O   PRO A   7       3.428  -5.396 -12.478  1.00  3.13           O  
ATOM     97  CB  PRO A   7       5.768  -3.029 -13.238  1.00 51.43           C  
ATOM     98  CG  PRO A   7       6.793  -4.109 -13.277  1.00 10.14           C  
ATOM     99  CD  PRO A   7       6.932  -4.598 -11.862  1.00 21.15           C  
ATOM    100  HA  PRO A   7       4.440  -2.579 -11.610  1.00  3.33           H  
ATOM    101  HB2 PRO A   7       5.238  -2.952 -14.178  1.00  4.44           H  
ATOM    102  HB3 PRO A   7       6.208  -2.075 -12.988  1.00 24.32           H  
ATOM    103  HG2 PRO A   7       6.459  -4.909 -13.919  1.00 61.30           H  
ATOM    104  HG3 PRO A   7       7.733  -3.710 -13.629  1.00 32.21           H  
ATOM    105  HD2 PRO A   7       7.134  -5.659 -11.847  1.00 55.01           H  
ATOM    106  HD3 PRO A   7       7.714  -4.057 -11.350  1.00 44.43           H  
ATOM    107  N   ILE A   8       2.806  -3.500 -13.519  1.00 75.51           N  
ATOM    108  CA  ILE A   8       1.638  -4.102 -14.151  1.00 33.14           C  
ATOM    109  C   ILE A   8       1.799  -4.157 -15.666  1.00  1.30           C  
ATOM    110  O   ILE A   8       2.011  -3.132 -16.315  1.00  5.11           O  
ATOM    111  CB  ILE A   8       0.351  -3.327 -13.810  1.00 44.42           C  
ATOM    112  CG1 ILE A   8       0.631  -1.823 -13.775  1.00 52.44           C  
ATOM    113  CG2 ILE A   8      -0.214  -3.797 -12.478  1.00 42.23           C  
ATOM    114  CD1 ILE A   8      -0.562  -0.977 -14.165  1.00 23.43           C  
ATOM    115  H   ILE A   8       3.003  -2.555 -13.681  1.00 53.35           H  
ATOM    116  HA  ILE A   8       1.537  -5.110 -13.773  1.00 43.35           H  
ATOM    117  HB  ILE A   8      -0.380  -3.532 -14.577  1.00 22.11           H  
ATOM    118 HG12 ILE A   8       0.925  -1.540 -12.777  1.00 33.42           H  
ATOM    119 HG13 ILE A   8       1.436  -1.598 -14.460  1.00 53.23           H  
ATOM    120 HG21 ILE A   8      -0.542  -4.822 -12.568  1.00 41.15           H  
ATOM    121 HG22 ILE A   8       0.551  -3.730 -11.720  1.00 23.25           H  
ATOM    122 HG23 ILE A   8      -1.051  -3.174 -12.202  1.00 40.20           H  
ATOM    123 HD11 ILE A   8      -0.978  -1.346 -15.091  1.00 20.04           H  
ATOM    124 HD12 ILE A   8      -1.309  -1.028 -13.387  1.00 61.13           H  
ATOM    125 HD13 ILE A   8      -0.248   0.049 -14.296  1.00 31.53           H  
ATOM    126  N   ILE A   9       1.695  -5.358 -16.224  1.00 23.24           N  
ATOM    127  CA  ILE A   9       1.827  -5.546 -17.663  1.00 52.31           C  
ATOM    128  C   ILE A   9       0.809  -6.557 -18.181  1.00 45.30           C  
ATOM    129  O   ILE A   9       0.518  -7.554 -17.520  1.00 40.03           O  
ATOM    130  CB  ILE A   9       3.243  -6.019 -18.042  1.00 54.22           C  
ATOM    131  CG1 ILE A   9       3.198  -7.449 -18.584  1.00 21.12           C  
ATOM    132  CG2 ILE A   9       4.170  -5.931 -16.840  1.00  2.44           C  
ATOM    133  CD1 ILE A   9       2.776  -7.533 -20.034  1.00 64.21           C  
ATOM    134  H   ILE A   9       1.526  -6.137 -15.654  1.00 15.33           H  
ATOM    135  HA  ILE A   9       1.647  -4.593 -18.141  1.00 21.23           H  
ATOM    136  HB  ILE A   9       3.624  -5.363 -18.810  1.00 12.55           H  
ATOM    137 HG12 ILE A   9       4.178  -7.891 -18.498  1.00  3.41           H  
ATOM    138 HG13 ILE A   9       2.496  -8.025 -17.999  1.00 74.52           H  
ATOM    139 HG21 ILE A   9       3.881  -6.669 -16.107  1.00 35.22           H  
ATOM    140 HG22 ILE A   9       5.186  -6.117 -17.155  1.00 11.33           H  
ATOM    141 HG23 ILE A   9       4.103  -4.945 -16.404  1.00 33.21           H  
ATOM    142 HD11 ILE A   9       2.016  -8.292 -20.145  1.00 63.30           H  
ATOM    143 HD12 ILE A   9       2.383  -6.579 -20.351  1.00 61.32           H  
ATOM    144 HD13 ILE A   9       3.632  -7.790 -20.643  1.00 75.00           H  
ATOM    145  N   TYR A  10       0.274  -6.293 -19.368  1.00 34.44           N  
ATOM    146  CA  TYR A  10      -0.712  -7.180 -19.975  1.00 10.13           C  
ATOM    147  C   TYR A  10      -0.154  -7.832 -21.236  1.00 54.35           C  
ATOM    148  O   TYR A  10       0.676  -7.250 -21.935  1.00 62.11           O  
ATOM    149  CB  TYR A  10      -1.988  -6.406 -20.309  1.00 12.44           C  
ATOM    150  CG  TYR A  10      -1.976  -5.784 -21.687  1.00 33.20           C  
ATOM    151  CD1 TYR A  10      -1.390  -4.544 -21.906  1.00  2.41           C  
ATOM    152  CD2 TYR A  10      -2.552  -6.437 -22.770  1.00 12.31           C  
ATOM    153  CE1 TYR A  10      -1.377  -3.971 -23.163  1.00 71.53           C  
ATOM    154  CE2 TYR A  10      -2.543  -5.873 -24.031  1.00  1.20           C  
ATOM    155  CZ  TYR A  10      -1.954  -4.640 -24.223  1.00 34.24           C  
ATOM    156  OH  TYR A  10      -1.944  -4.074 -25.477  1.00 33.50           O  
ATOM    157  H   TYR A  10       0.546  -5.483 -19.846  1.00 52.12           H  
ATOM    158  HA  TYR A  10      -0.949  -7.953 -19.258  1.00 42.04           H  
ATOM    159  HB2 TYR A  10      -2.832  -7.076 -20.255  1.00 52.20           H  
ATOM    160  HB3 TYR A  10      -2.118  -5.612 -19.588  1.00 15.14           H  
ATOM    161  HD1 TYR A  10      -0.938  -4.022 -21.074  1.00 74.32           H  
ATOM    162  HD2 TYR A  10      -3.013  -7.402 -22.616  1.00 43.12           H  
ATOM    163  HE1 TYR A  10      -0.916  -3.006 -23.314  1.00 72.40           H  
ATOM    164  HE2 TYR A  10      -2.995  -6.396 -24.860  1.00 53.05           H  
ATOM    165  HH  TYR A  10      -1.854  -3.122 -25.398  1.00  2.05           H  
ATOM    166  N   CYS A  11      -0.618  -9.044 -21.523  1.00 10.34           N  
ATOM    167  CA  CYS A  11      -0.168  -9.777 -22.699  1.00 42.05           C  
ATOM    168  C   CYS A  11      -1.284 -10.660 -23.250  1.00 40.33           C  
ATOM    169  O   CYS A  11      -1.750 -11.579 -22.579  1.00 70.53           O  
ATOM    170  CB  CYS A  11       1.053 -10.634 -22.356  1.00 54.44           C  
ATOM    171  SG  CYS A  11       2.332 -10.658 -23.653  1.00  3.43           S  
ATOM    172  H   CYS A  11      -1.280  -9.456 -20.927  1.00 44.12           H  
ATOM    173  HA  CYS A  11       0.110  -9.056 -23.454  1.00 33.44           H  
ATOM    174  HB2 CYS A  11       1.508 -10.253 -21.454  1.00 12.33           H  
ATOM    175  HB3 CYS A  11       0.733 -11.652 -22.190  1.00 40.32           H  
ATOM    176  N   ASN A  12      -1.707 -10.372 -24.477  1.00 73.40           N  
ATOM    177  CA  ASN A  12      -2.769 -11.140 -25.119  1.00  2.55           C  
ATOM    178  C   ASN A  12      -2.250 -11.848 -26.366  1.00 52.34           C  
ATOM    179  O   ASN A  12      -2.353 -11.326 -27.477  1.00 12.23           O  
ATOM    180  CB  ASN A  12      -3.937 -10.223 -25.487  1.00 35.30           C  
ATOM    181  CG  ASN A  12      -5.177 -10.506 -24.660  1.00  4.23           C  
ATOM    182  OD1 ASN A  12      -5.793 -11.564 -24.786  1.00 21.12           O  
ATOM    183  ND2 ASN A  12      -5.548  -9.557 -23.807  1.00 64.44           N  
ATOM    184  H   ASN A  12      -1.297  -9.627 -24.962  1.00 45.44           H  
ATOM    185  HA  ASN A  12      -3.113 -11.882 -24.414  1.00 51.23           H  
ATOM    186  HB2 ASN A  12      -3.646  -9.196 -25.324  1.00 54.33           H  
ATOM    187  HB3 ASN A  12      -4.183 -10.363 -26.529  1.00 24.20           H  
ATOM    188 HD21 ASN A  12      -5.009  -8.740 -23.761  1.00  2.05           H  
ATOM    189 HD22 ASN A  12      -6.345  -9.714 -23.260  1.00 21.25           H  
ATOM    190  N   ARG A  13      -1.693 -13.039 -26.176  1.00 33.24           N  
ATOM    191  CA  ARG A  13      -1.158 -13.819 -27.285  1.00 51.12           C  
ATOM    192  C   ARG A  13      -2.252 -14.146 -28.297  1.00 72.23           C  
ATOM    193  O   ARG A  13      -1.967 -14.533 -29.431  1.00 13.21           O  
ATOM    194  CB  ARG A  13      -0.523 -15.111 -26.769  1.00 32.33           C  
ATOM    195  CG  ARG A  13      -1.524 -16.084 -26.167  1.00 55.22           C  
ATOM    196  CD  ARG A  13      -0.879 -16.964 -25.108  1.00 71.13           C  
ATOM    197  NE  ARG A  13      -1.494 -18.287 -25.048  1.00 21.52           N  
ATOM    198  CZ  ARG A  13      -1.353 -19.207 -25.996  1.00 31.22           C  
ATOM    199  NH1 ARG A  13      -0.622 -18.949 -27.071  1.00 52.14           N  
ATOM    200  NH2 ARG A  13      -1.944 -20.389 -25.869  1.00  3.44           N  
ATOM    201  H   ARG A  13      -1.640 -13.402 -25.267  1.00 33.51           H  
ATOM    202  HA  ARG A  13      -0.399 -13.225 -27.772  1.00 73.24           H  
ATOM    203  HB2 ARG A  13      -0.023 -15.606 -27.588  1.00 43.34           H  
ATOM    204  HB3 ARG A  13       0.204 -14.863 -26.011  1.00  2.32           H  
ATOM    205  HG2 ARG A  13      -2.328 -15.523 -25.712  1.00 71.54           H  
ATOM    206  HG3 ARG A  13      -1.919 -16.711 -26.953  1.00 15.34           H  
ATOM    207  HD2 ARG A  13       0.169 -17.075 -25.342  1.00 22.23           H  
ATOM    208  HD3 ARG A  13      -0.985 -16.484 -24.147  1.00 42.31           H  
ATOM    209  HE  ARG A  13      -2.038 -18.499 -24.262  1.00 33.45           H  
ATOM    210 HH11 ARG A  13      -0.175 -18.060 -27.169  1.00 72.04           H  
ATOM    211 HH12 ARG A  13      -0.517 -19.644 -27.783  1.00 42.22           H  
ATOM    212 HH21 ARG A  13      -2.495 -20.587 -25.059  1.00 33.10           H  
ATOM    213 HH22 ARG A  13      -1.837 -21.080 -26.582  1.00 73.04           H  
ATOM    214  N   ARG A  14      -3.504 -13.989 -27.879  1.00 61.13           N  
ATOM    215  CA  ARG A  14      -4.640 -14.270 -28.748  1.00 54.53           C  
ATOM    216  C   ARG A  14      -4.762 -13.213 -29.842  1.00 41.24           C  
ATOM    217  O   ARG A  14      -4.813 -13.535 -31.030  1.00 23.20           O  
ATOM    218  CB  ARG A  14      -5.933 -14.324 -27.932  1.00 22.33           C  
ATOM    219  CG  ARG A  14      -5.903 -15.353 -26.813  1.00 74.33           C  
ATOM    220  CD  ARG A  14      -6.437 -14.776 -25.511  1.00 62.34           C  
ATOM    221  NE  ARG A  14      -7.851 -15.085 -25.315  1.00  4.15           N  
ATOM    222  CZ  ARG A  14      -8.298 -16.281 -24.947  1.00 44.41           C  
ATOM    223  NH1 ARG A  14      -7.446 -17.275 -24.737  1.00 42.33           N  
ATOM    224  NH2 ARG A  14      -9.599 -16.484 -24.788  1.00 52.44           N  
ATOM    225  H   ARG A  14      -3.667 -13.678 -26.964  1.00 53.04           H  
ATOM    226  HA  ARG A  14      -4.476 -15.231 -29.210  1.00 62.51           H  
ATOM    227  HB2 ARG A  14      -6.109 -13.353 -27.493  1.00 33.32           H  
ATOM    228  HB3 ARG A  14      -6.752 -14.566 -28.592  1.00 43.03           H  
ATOM    229  HG2 ARG A  14      -6.515 -16.197 -27.097  1.00 24.40           H  
ATOM    230  HG3 ARG A  14      -4.885 -15.678 -26.663  1.00 23.23           H  
ATOM    231  HD2 ARG A  14      -5.870 -15.191 -24.691  1.00 13.43           H  
ATOM    232  HD3 ARG A  14      -6.311 -13.704 -25.530  1.00 61.14           H  
ATOM    233  HE  ARG A  14      -8.497 -14.365 -25.464  1.00 54.32           H  
ATOM    234 HH11 ARG A  14      -6.464 -17.124 -24.855  1.00 74.31           H  
ATOM    235 HH12 ARG A  14      -7.785 -18.174 -24.459  1.00 41.25           H  
ATOM    236 HH21 ARG A  14     -10.244 -15.737 -24.945  1.00 54.54           H  
ATOM    237 HH22 ARG A  14      -9.935 -17.384 -24.512  1.00 44.30           H  
ATOM    238  N   THR A  15      -4.809 -11.948 -29.434  1.00 63.44           N  
ATOM    239  CA  THR A  15      -4.926 -10.844 -30.379  1.00 20.44           C  
ATOM    240  C   THR A  15      -3.574 -10.186 -30.625  1.00 45.31           C  
ATOM    241  O   THR A  15      -3.492  -9.127 -31.247  1.00 23.31           O  
ATOM    242  CB  THR A  15      -5.919  -9.779 -29.877  1.00 72.30           C  
ATOM    243  OG1 THR A  15      -5.898  -8.642 -30.747  1.00 14.24           O  
ATOM    244  CG2 THR A  15      -5.578  -9.346 -28.459  1.00 71.32           C  
ATOM    245  H   THR A  15      -4.764 -11.755 -28.475  1.00 21.12           H  
ATOM    246  HA  THR A  15      -5.298 -11.242 -31.312  1.00  4.10           H  
ATOM    247  HB  THR A  15      -6.912 -10.206 -29.878  1.00 51.13           H  
ATOM    248  HG1 THR A  15      -6.203  -7.867 -30.268  1.00 20.12           H  
ATOM    249 HG21 THR A  15      -6.245  -8.554 -28.154  1.00 54.23           H  
ATOM    250 HG22 THR A  15      -4.559  -8.992 -28.427  1.00  3.53           H  
ATOM    251 HG23 THR A  15      -5.689 -10.186 -27.790  1.00 65.44           H  
ATOM    252  N   GLY A  16      -2.513 -10.820 -30.134  1.00 11.34           N  
ATOM    253  CA  GLY A  16      -1.178 -10.280 -30.312  1.00 22.13           C  
ATOM    254  C   GLY A  16      -1.058  -8.853 -29.815  1.00 30.14           C  
ATOM    255  O   GLY A  16      -0.963  -7.917 -30.608  1.00 44.34           O  
ATOM    256  H   GLY A  16      -2.639 -11.661 -29.646  1.00  4.30           H  
ATOM    257  HA2 GLY A  16      -0.476 -10.899 -29.772  1.00 14.51           H  
ATOM    258  HA3 GLY A  16      -0.929 -10.305 -31.363  1.00 13.33           H  
ATOM    259  N   LYS A  17      -1.065  -8.685 -28.497  1.00  5.14           N  
ATOM    260  CA  LYS A  17      -0.956  -7.362 -27.893  1.00 73.01           C  
ATOM    261  C   LYS A  17      -0.369  -7.451 -26.488  1.00 73.40           C  
ATOM    262  O   LYS A  17      -0.984  -8.014 -25.582  1.00 34.41           O  
ATOM    263  CB  LYS A  17      -2.329  -6.688 -27.842  1.00 35.43           C  
ATOM    264  CG  LYS A  17      -2.819  -6.202 -29.195  1.00 34.33           C  
ATOM    265  CD  LYS A  17      -4.141  -5.461 -29.076  1.00 62.50           C  
ATOM    266  CE  LYS A  17      -3.927  -3.977 -28.824  1.00  2.14           C  
ATOM    267  NZ  LYS A  17      -4.692  -3.500 -27.638  1.00 42.13           N  
ATOM    268  H   LYS A  17      -1.143  -9.471 -27.915  1.00 52.41           H  
ATOM    269  HA  LYS A  17      -0.297  -6.769 -28.509  1.00 22.43           H  
ATOM    270  HB2 LYS A  17      -3.049  -7.394 -27.454  1.00 31.22           H  
ATOM    271  HB3 LYS A  17      -2.276  -5.839 -27.176  1.00 22.35           H  
ATOM    272  HG2 LYS A  17      -2.082  -5.535 -29.616  1.00 70.54           H  
ATOM    273  HG3 LYS A  17      -2.952  -7.054 -29.847  1.00 21.13           H  
ATOM    274  HD2 LYS A  17      -4.695  -5.582 -29.995  1.00 34.43           H  
ATOM    275  HD3 LYS A  17      -4.706  -5.880 -28.255  1.00  5.22           H  
ATOM    276  HE2 LYS A  17      -2.875  -3.801 -28.657  1.00 31.40           H  
ATOM    277  HE3 LYS A  17      -4.250  -3.427 -29.695  1.00 42.12           H  
ATOM    278  HZ1 LYS A  17      -4.803  -4.273 -26.951  1.00 12.51           H  
ATOM    279  HZ2 LYS A  17      -5.635  -3.172 -27.930  1.00 24.22           H  
ATOM    280  HZ3 LYS A  17      -4.189  -2.713 -27.181  1.00 62.01           H  
ATOM    281  N   CYS A  18       0.823  -6.892 -26.313  1.00 41.32           N  
ATOM    282  CA  CYS A  18       1.493  -6.907 -25.018  1.00 41.15           C  
ATOM    283  C   CYS A  18       2.057  -5.529 -24.681  1.00 75.43           C  
ATOM    284  O   CYS A  18       2.361  -4.738 -25.573  1.00 54.31           O  
ATOM    285  CB  CYS A  18       2.617  -7.945 -25.015  1.00  2.33           C  
ATOM    286  SG  CYS A  18       2.962  -8.661 -23.376  1.00 24.03           S  
ATOM    287  H   CYS A  18       1.264  -6.457 -27.074  1.00 61.42           H  
ATOM    288  HA  CYS A  18       0.763  -7.177 -24.270  1.00 45.33           H  
ATOM    289  HB2 CYS A  18       2.350  -8.756 -25.677  1.00  3.50           H  
ATOM    290  HB3 CYS A  18       3.526  -7.481 -25.370  1.00 32.34           H  
ATOM    291  N   GLN A  19       2.193  -5.252 -23.389  1.00 35.04           N  
ATOM    292  CA  GLN A  19       2.719  -3.970 -22.934  1.00 71.51           C  
ATOM    293  C   GLN A  19       2.681  -3.875 -21.412  1.00 62.34           C  
ATOM    294  O   GLN A  19       1.904  -4.570 -20.756  1.00 44.45           O  
ATOM    295  CB  GLN A  19       1.920  -2.820 -23.549  1.00 33.12           C  
ATOM    296  CG  GLN A  19       1.636  -1.688 -22.575  1.00 45.41           C  
ATOM    297  CD  GLN A  19       2.802  -0.728 -22.441  1.00 43.10           C  
ATOM    298  OE1 GLN A  19       3.931  -1.048 -22.814  1.00 61.24           O  
ATOM    299  NE2 GLN A  19       2.535   0.458 -21.906  1.00 20.31           N  
ATOM    300  H   GLN A  19       1.933  -5.924 -22.726  1.00 34.34           H  
ATOM    301  HA  GLN A  19       3.745  -3.899 -23.261  1.00 50.14           H  
ATOM    302  HB2 GLN A  19       2.474  -2.418 -24.384  1.00 31.32           H  
ATOM    303  HB3 GLN A  19       0.975  -3.204 -23.905  1.00 41.21           H  
ATOM    304  HG2 GLN A  19       0.776  -1.137 -22.924  1.00 14.31           H  
ATOM    305  HG3 GLN A  19       1.423  -2.110 -21.604  1.00 70.03           H  
ATOM    306 HE21 GLN A  19       1.612   0.643 -21.630  1.00 44.12           H  
ATOM    307 HE22 GLN A  19       3.270   1.097 -21.807  1.00 32.04           H  
ATOM    308  N   ARG A  20       3.525  -3.012 -20.857  1.00 43.24           N  
ATOM    309  CA  ARG A  20       3.589  -2.827 -19.413  1.00 24.34           C  
ATOM    310  C   ARG A  20       3.227  -1.395 -19.031  1.00  4.02           C  
ATOM    311  O   ARG A  20       3.777  -0.438 -19.577  1.00 74.11           O  
ATOM    312  CB  ARG A  20       4.989  -3.166 -18.895  1.00 74.23           C  
ATOM    313  CG  ARG A  20       5.708  -1.984 -18.267  1.00 23.24           C  
ATOM    314  CD  ARG A  20       7.034  -2.403 -17.651  1.00  2.23           C  
ATOM    315  NE  ARG A  20       8.159  -1.668 -18.222  1.00 44.12           N  
ATOM    316  CZ  ARG A  20       9.430  -1.939 -17.947  1.00 63.53           C  
ATOM    317  NH1 ARG A  20       9.736  -2.924 -17.114  1.00 31.23           N  
ATOM    318  NH2 ARG A  20      10.399  -1.226 -18.507  1.00 53.31           N  
ATOM    319  H   ARG A  20       4.120  -2.487 -21.433  1.00 12.20           H  
ATOM    320  HA  ARG A  20       2.876  -3.499 -18.960  1.00 75.22           H  
ATOM    321  HB2 ARG A  20       4.906  -3.946 -18.152  1.00 42.22           H  
ATOM    322  HB3 ARG A  20       5.586  -3.527 -19.719  1.00 50.20           H  
ATOM    323  HG2 ARG A  20       5.896  -1.242 -19.029  1.00 25.35           H  
ATOM    324  HG3 ARG A  20       5.081  -1.561 -17.496  1.00 72.24           H  
ATOM    325  HD2 ARG A  20       6.997  -2.216 -16.588  1.00  2.21           H  
ATOM    326  HD3 ARG A  20       7.179  -3.458 -17.825  1.00 64.44           H  
ATOM    327  HE  ARG A  20       7.956  -0.936 -18.841  1.00 23.02           H  
ATOM    328 HH11 ARG A  20       9.008  -3.464 -16.691  1.00 63.32           H  
ATOM    329 HH12 ARG A  20      10.694  -3.127 -16.909  1.00 73.53           H  
ATOM    330 HH21 ARG A  20      10.172  -0.483 -19.136  1.00 42.32           H  
ATOM    331 HH22 ARG A  20      11.355  -1.431 -18.299  1.00 54.35           H  
ATOM    332  N   PHE A  21       2.299  -1.255 -18.090  1.00 62.51           N  
ATOM    333  CA  PHE A  21       1.862   0.060 -17.636  1.00 64.31           C  
ATOM    334  C   PHE A  21       2.629   0.486 -16.387  1.00 53.35           C  
ATOM    335  O   PHE A  21       3.641  -0.117 -16.032  1.00 54.15           O  
ATOM    336  CB  PHE A  21       0.360   0.050 -17.348  1.00 12.03           C  
ATOM    337  CG  PHE A  21      -0.479  -0.284 -18.548  1.00 41.31           C  
ATOM    338  CD1 PHE A  21      -0.068  -1.253 -19.449  1.00 33.12           C  
ATOM    339  CD2 PHE A  21      -1.678   0.373 -18.776  1.00 62.41           C  
ATOM    340  CE1 PHE A  21      -0.838  -1.563 -20.554  1.00 41.14           C  
ATOM    341  CE2 PHE A  21      -2.452   0.067 -19.880  1.00 23.24           C  
ATOM    342  CZ  PHE A  21      -2.031  -0.901 -20.770  1.00 62.25           C  
ATOM    343  H   PHE A  21       1.898  -2.057 -17.692  1.00 11.50           H  
ATOM    344  HA  PHE A  21       2.064   0.766 -18.427  1.00  1.05           H  
ATOM    345  HB2 PHE A  21       0.152  -0.684 -16.584  1.00 32.11           H  
ATOM    346  HB3 PHE A  21       0.062   1.026 -16.994  1.00 64.31           H  
ATOM    347  HD1 PHE A  21       0.865  -1.771 -19.281  1.00 24.43           H  
ATOM    348  HD2 PHE A  21      -2.008   1.131 -18.081  1.00 61.41           H  
ATOM    349  HE1 PHE A  21      -0.506  -2.320 -21.249  1.00 24.32           H  
ATOM    350  HE2 PHE A  21      -3.384   0.586 -20.046  1.00 62.34           H  
ATOM    351  HZ  PHE A  21      -2.634  -1.142 -21.633  1.00 62.11           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.870   2.351  -0.950  1.00 20.53           N  
ATOM      2  CA  GLY A   1       1.992   1.787  -1.677  1.00 25.25           C  
ATOM      3  C   GLY A   1       3.243   2.636  -1.562  1.00 53.43           C  
ATOM      4  O   GLY A   1       3.219   3.830  -1.861  1.00 45.30           O  
ATOM      5  H1  GLY A   1       0.990   2.654  -0.025  1.00 72.23           H  
ATOM      6  HA2 GLY A   1       2.202   0.802  -1.286  1.00 50.14           H  
ATOM      7  HA3 GLY A   1       1.724   1.700  -2.719  1.00 43.43           H  
ATOM      8  N   SER A   2       4.337   2.020  -1.127  1.00 42.42           N  
ATOM      9  CA  SER A   2       5.602   2.729  -0.969  1.00 15.43           C  
ATOM     10  C   SER A   2       6.585   2.339  -2.068  1.00 30.43           C  
ATOM     11  O   SER A   2       7.046   3.184  -2.834  1.00 41.44           O  
ATOM     12  CB  SER A   2       6.209   2.432   0.404  1.00 54.42           C  
ATOM     13  OG  SER A   2       5.501   1.395   1.061  1.00 51.22           O  
ATOM     14  H   SER A   2       4.292   1.067  -0.905  1.00 62.30           H  
ATOM     15  HA  SER A   2       5.400   3.788  -1.042  1.00 74.42           H  
ATOM     16  HB2 SER A   2       7.237   2.129   0.282  1.00 70.43           H  
ATOM     17  HB3 SER A   2       6.166   3.323   1.013  1.00  2.45           H  
ATOM     18  HG  SER A   2       5.984   0.570   0.970  1.00 54.44           H  
ATOM     19  N   LYS A   3       6.902   1.050  -2.138  1.00 42.32           N  
ATOM     20  CA  LYS A   3       7.830   0.544  -3.143  1.00 14.01           C  
ATOM     21  C   LYS A   3       7.093  -0.267  -4.204  1.00 32.21           C  
ATOM     22  O   LYS A   3       6.090  -0.921  -3.915  1.00 64.33           O  
ATOM     23  CB  LYS A   3       8.907  -0.319  -2.483  1.00 64.10           C  
ATOM     24  CG  LYS A   3       8.357  -1.551  -1.785  1.00  3.43           C  
ATOM     25  CD  LYS A   3       9.458  -2.547  -1.461  1.00 42.23           C  
ATOM     26  CE  LYS A   3       8.898  -3.943  -1.237  1.00 62.01           C  
ATOM     27  NZ  LYS A   3       9.848  -5.000  -1.684  1.00 13.32           N  
ATOM     28  H   LYS A   3       6.502   0.424  -1.499  1.00 33.13           H  
ATOM     29  HA  LYS A   3       8.300   1.392  -3.617  1.00 70.14           H  
ATOM     30  HB2 LYS A   3       9.606  -0.642  -3.240  1.00 65.23           H  
ATOM     31  HB3 LYS A   3       9.433   0.279  -1.752  1.00 73.21           H  
ATOM     32  HG2 LYS A   3       7.879  -1.248  -0.865  1.00 73.41           H  
ATOM     33  HG3 LYS A   3       7.633  -2.026  -2.431  1.00 14.24           H  
ATOM     34  HD2 LYS A   3      10.156  -2.579  -2.285  1.00 20.22           H  
ATOM     35  HD3 LYS A   3       9.970  -2.226  -0.565  1.00 45.53           H  
ATOM     36  HE2 LYS A   3       8.699  -4.072  -0.184  1.00 73.04           H  
ATOM     37  HE3 LYS A   3       7.977  -4.040  -1.793  1.00 20.55           H  
ATOM     38  HZ1 LYS A   3      10.365  -4.681  -2.528  1.00 73.33           H  
ATOM     39  HZ2 LYS A   3       9.329  -5.871  -1.917  1.00  3.53           H  
ATOM     40  HZ3 LYS A   3      10.532  -5.208  -0.929  1.00 41.41           H  
ATOM     41  N   LYS A   4       7.596  -0.222  -5.433  1.00  5.44           N  
ATOM     42  CA  LYS A   4       6.988  -0.954  -6.537  1.00 25.31           C  
ATOM     43  C   LYS A   4       8.040  -1.745  -7.309  1.00 55.04           C  
ATOM     44  O   LYS A   4       8.497  -1.337  -8.377  1.00  4.00           O  
ATOM     45  CB  LYS A   4       6.266   0.011  -7.480  1.00 31.43           C  
ATOM     46  CG  LYS A   4       5.296   0.941  -6.772  1.00 21.23           C  
ATOM     47  CD  LYS A   4       4.449   1.722  -7.762  1.00 44.42           C  
ATOM     48  CE  LYS A   4       3.945   3.024  -7.159  1.00 15.04           C  
ATOM     49  NZ  LYS A   4       3.238   3.865  -8.164  1.00 60.45           N  
ATOM     50  H   LYS A   4       8.398   0.318  -5.601  1.00 20.23           H  
ATOM     51  HA  LYS A   4       6.270  -1.644  -6.121  1.00 73.25           H  
ATOM     52  HB2 LYS A   4       7.002   0.613  -7.992  1.00 14.33           H  
ATOM     53  HB3 LYS A   4       5.713  -0.564  -8.209  1.00 63.01           H  
ATOM     54  HG2 LYS A   4       4.644   0.355  -6.141  1.00 61.43           H  
ATOM     55  HG3 LYS A   4       5.857   1.637  -6.164  1.00 65.52           H  
ATOM     56  HD2 LYS A   4       5.047   1.950  -8.632  1.00 52.44           H  
ATOM     57  HD3 LYS A   4       3.602   1.118  -8.053  1.00 52.04           H  
ATOM     58  HE2 LYS A   4       3.264   2.792  -6.354  1.00 12.31           H  
ATOM     59  HE3 LYS A   4       4.788   3.576  -6.769  1.00 74.42           H  
ATOM     60  HZ1 LYS A   4       2.229   3.937  -7.923  1.00 52.24           H  
ATOM     61  HZ2 LYS A   4       3.327   3.441  -9.110  1.00  0.00           H  
ATOM     62  HZ3 LYS A   4       3.649   4.820  -8.184  1.00 75.20           H  
ATOM     63  N   PRO A   5       8.431  -2.904  -6.760  1.00 62.31           N  
ATOM     64  CA  PRO A   5       9.431  -3.777  -7.382  1.00 61.13           C  
ATOM     65  C   PRO A   5       8.911  -4.442  -8.652  1.00 55.22           C  
ATOM     66  O   PRO A   5       9.586  -4.451  -9.682  1.00 34.04           O  
ATOM     67  CB  PRO A   5       9.706  -4.827  -6.303  1.00 71.42           C  
ATOM     68  CG  PRO A   5       8.466  -4.857  -5.479  1.00 15.35           C  
ATOM     69  CD  PRO A   5       7.928  -3.452  -5.490  1.00 33.55           C  
ATOM     70  HA  PRO A   5      10.342  -3.241  -7.605  1.00 51.05           H  
ATOM     71  HB2 PRO A   5       9.895  -5.785  -6.769  1.00 14.43           H  
ATOM     72  HB3 PRO A   5      10.563  -4.531  -5.717  1.00 15.21           H  
ATOM     73  HG2 PRO A   5       7.750  -5.536  -5.916  1.00 13.21           H  
ATOM     74  HG3 PRO A   5       8.703  -5.159  -4.469  1.00 43.52           H  
ATOM     75  HD2 PRO A   5       6.848  -3.462  -5.474  1.00 51.25           H  
ATOM     76  HD3 PRO A   5       8.314  -2.894  -4.650  1.00 12.14           H  
ATOM     77  N   VAL A   6       7.705  -4.997  -8.573  1.00 24.13           N  
ATOM     78  CA  VAL A   6       7.093  -5.663  -9.716  1.00 45.24           C  
ATOM     79  C   VAL A   6       6.070  -4.759 -10.395  1.00 63.35           C  
ATOM     80  O   VAL A   6       5.001  -4.475  -9.855  1.00 42.43           O  
ATOM     81  CB  VAL A   6       6.405  -6.976  -9.299  1.00 65.23           C  
ATOM     82  CG1 VAL A   6       5.306  -6.704  -8.284  1.00 72.23           C  
ATOM     83  CG2 VAL A   6       5.851  -7.697 -10.519  1.00 15.04           C  
ATOM     84  H   VAL A   6       7.216  -4.957  -7.725  1.00 31.33           H  
ATOM     85  HA  VAL A   6       7.876  -5.899 -10.423  1.00 72.30           H  
ATOM     86  HB  VAL A   6       7.143  -7.614  -8.835  1.00 44.12           H  
ATOM     87 HG11 VAL A   6       5.402  -5.695  -7.912  1.00 10.22           H  
ATOM     88 HG12 VAL A   6       4.342  -6.825  -8.756  1.00 53.13           H  
ATOM     89 HG13 VAL A   6       5.394  -7.400  -7.463  1.00  4.12           H  
ATOM     90 HG21 VAL A   6       5.776  -8.753 -10.308  1.00 71.42           H  
ATOM     91 HG22 VAL A   6       4.871  -7.307 -10.753  1.00 54.21           H  
ATOM     92 HG23 VAL A   6       6.510  -7.542 -11.360  1.00 34.43           H  
ATOM     93  N   PRO A   7       6.403  -4.297 -11.610  1.00  2.44           N  
ATOM     94  CA  PRO A   7       5.526  -3.419 -12.390  1.00 40.21           C  
ATOM     95  C   PRO A   7       4.285  -4.144 -12.899  1.00 14.52           C  
ATOM     96  O   PRO A   7       4.091  -5.329 -12.626  1.00 11.42           O  
ATOM     97  CB  PRO A   7       6.410  -2.985 -13.562  1.00 70.21           C  
ATOM     98  CG  PRO A   7       7.413  -4.077 -13.704  1.00 64.21           C  
ATOM     99  CD  PRO A   7       7.661  -4.595 -12.314  1.00 62.13           C  
ATOM    100  HA  PRO A   7       5.227  -2.550 -11.822  1.00 31.10           H  
ATOM    101  HB2 PRO A   7       5.806  -2.884 -14.453  1.00 44.32           H  
ATOM    102  HB3 PRO A   7       6.883  -2.042 -13.332  1.00 32.54           H  
ATOM    103  HG2 PRO A   7       7.017  -4.861 -14.331  1.00 72.03           H  
ATOM    104  HG3 PRO A   7       8.327  -3.684 -14.125  1.00 54.53           H  
ATOM    105  HD2 PRO A   7       7.848  -5.658 -12.336  1.00 23.53           H  
ATOM    106  HD3 PRO A   7       8.490  -4.073 -11.859  1.00 63.25           H  
ATOM    107  N   ILE A   8       3.447  -3.425 -13.639  1.00 44.11           N  
ATOM    108  CA  ILE A   8       2.226  -4.001 -14.187  1.00 33.01           C  
ATOM    109  C   ILE A   8       2.287  -4.074 -15.709  1.00 34.02           C  
ATOM    110  O   ILE A   8       2.497  -3.064 -16.381  1.00 14.33           O  
ATOM    111  CB  ILE A   8       0.985  -3.188 -13.772  1.00 71.24           C  
ATOM    112  CG1 ILE A   8       1.298  -1.691 -13.797  1.00 53.42           C  
ATOM    113  CG2 ILE A   8       0.511  -3.613 -12.391  1.00 12.14           C  
ATOM    114  CD1 ILE A   8       0.099  -0.818 -13.497  1.00 41.02           C  
ATOM    115  H   ILE A   8       3.657  -2.485 -13.822  1.00 33.41           H  
ATOM    116  HA  ILE A   8       2.124  -5.002 -13.793  1.00 12.02           H  
ATOM    117  HB  ILE A   8       0.194  -3.395 -14.477  1.00 64.43           H  
ATOM    118 HG12 ILE A   8       2.056  -1.475 -13.062  1.00 24.34           H  
ATOM    119 HG13 ILE A   8       1.666  -1.424 -14.777  1.00 43.13           H  
ATOM    120 HG21 ILE A   8       1.233  -3.301 -11.651  1.00 10.24           H  
ATOM    121 HG22 ILE A   8      -0.442  -3.151 -12.180  1.00  1.14           H  
ATOM    122 HG23 ILE A   8       0.405  -4.687 -12.360  1.00 43.11           H  
ATOM    123 HD11 ILE A   8      -0.561  -0.805 -14.352  1.00 64.12           H  
ATOM    124 HD12 ILE A   8      -0.428  -1.211 -12.641  1.00  5.23           H  
ATOM    125 HD13 ILE A   8       0.431   0.188 -13.285  1.00 10.41           H  
ATOM    126  N   ILE A   9       2.100  -5.275 -16.246  1.00 11.11           N  
ATOM    127  CA  ILE A   9       2.131  -5.479 -17.689  1.00 33.02           C  
ATOM    128  C   ILE A   9       1.009  -6.409 -18.136  1.00 74.54           C  
ATOM    129  O   ILE A   9       0.744  -7.430 -17.501  1.00 71.41           O  
ATOM    130  CB  ILE A   9       3.480  -6.064 -18.146  1.00 42.41           C  
ATOM    131  CG1 ILE A   9       3.259  -7.351 -18.943  1.00  4.11           C  
ATOM    132  CG2 ILE A   9       4.378  -6.324 -16.946  1.00 62.40           C  
ATOM    133  CD1 ILE A   9       2.756  -7.112 -20.349  1.00 61.23           C  
ATOM    134  H   ILE A   9       1.937  -6.041 -15.658  1.00 71.50           H  
ATOM    135  HA  ILE A   9       1.998  -4.518 -18.164  1.00 11.30           H  
ATOM    136  HB  ILE A   9       3.967  -5.336 -18.778  1.00 34.30           H  
ATOM    137 HG12 ILE A   9       4.192  -7.889 -19.012  1.00 13.22           H  
ATOM    138 HG13 ILE A   9       2.532  -7.963 -18.429  1.00 24.21           H  
ATOM    139 HG21 ILE A   9       4.539  -5.401 -16.410  1.00  3.14           H  
ATOM    140 HG22 ILE A   9       3.905  -7.041 -16.292  1.00 62.51           H  
ATOM    141 HG23 ILE A   9       5.326  -6.715 -17.284  1.00  4.24           H  
ATOM    142 HD11 ILE A   9       2.378  -6.104 -20.431  1.00  5.33           H  
ATOM    143 HD12 ILE A   9       3.565  -7.253 -21.050  1.00 52.33           H  
ATOM    144 HD13 ILE A   9       1.962  -7.812 -20.571  1.00  5.51           H  
ATOM    145  N   TYR A  10       0.353  -6.051 -19.235  1.00 22.02           N  
ATOM    146  CA  TYR A  10      -0.741  -6.853 -19.768  1.00 32.40           C  
ATOM    147  C   TYR A  10      -0.383  -7.421 -21.138  1.00 55.12           C  
ATOM    148  O   TYR A  10       0.388  -6.823 -21.889  1.00 24.32           O  
ATOM    149  CB  TYR A  10      -2.016  -6.013 -19.868  1.00 65.35           C  
ATOM    150  CG  TYR A  10      -2.181  -5.321 -21.202  1.00 44.24           C  
ATOM    151  CD1 TYR A  10      -2.981  -5.869 -22.197  1.00 41.03           C  
ATOM    152  CD2 TYR A  10      -1.536  -4.119 -21.468  1.00 62.24           C  
ATOM    153  CE1 TYR A  10      -3.134  -5.240 -23.418  1.00 33.30           C  
ATOM    154  CE2 TYR A  10      -1.685  -3.483 -22.685  1.00 44.14           C  
ATOM    155  CZ  TYR A  10      -2.485  -4.047 -23.657  1.00 25.40           C  
ATOM    156  OH  TYR A  10      -2.634  -3.417 -24.871  1.00 71.31           O  
ATOM    157  H   TYR A  10       0.610  -5.226 -19.698  1.00 22.44           H  
ATOM    158  HA  TYR A  10      -0.915  -7.673 -19.086  1.00  1.33           H  
ATOM    159  HB2 TYR A  10      -2.872  -6.652 -19.719  1.00 13.21           H  
ATOM    160  HB3 TYR A  10      -2.000  -5.254 -19.100  1.00 64.30           H  
ATOM    161  HD1 TYR A  10      -3.489  -6.804 -22.007  1.00 44.42           H  
ATOM    162  HD2 TYR A  10      -0.910  -3.680 -20.705  1.00 64.02           H  
ATOM    163  HE1 TYR A  10      -3.761  -5.682 -24.179  1.00 42.20           H  
ATOM    164  HE2 TYR A  10      -1.176  -2.549 -22.873  1.00 25.00           H  
ATOM    165  HH  TYR A  10      -2.400  -4.024 -25.577  1.00 64.03           H  
ATOM    166  N   CYS A  11      -0.951  -8.579 -21.458  1.00 61.11           N  
ATOM    167  CA  CYS A  11      -0.694  -9.230 -22.737  1.00 41.32           C  
ATOM    168  C   CYS A  11      -1.933  -9.974 -23.227  1.00 65.23           C  
ATOM    169  O   CYS A  11      -2.539 -10.747 -22.486  1.00 44.32           O  
ATOM    170  CB  CYS A  11       0.482 -10.200 -22.612  1.00 70.52           C  
ATOM    171  SG  CYS A  11       1.141 -10.780 -24.209  1.00 35.13           S  
ATOM    172  H   CYS A  11      -1.558  -9.008 -20.818  1.00  1.44           H  
ATOM    173  HA  CYS A  11      -0.442  -8.464 -23.455  1.00 13.44           H  
ATOM    174  HB2 CYS A  11       1.287  -9.712 -22.083  1.00 45.24           H  
ATOM    175  HB3 CYS A  11       0.165 -11.068 -22.052  1.00 51.23           H  
ATOM    176  N   ASN A  12      -2.302  -9.736 -24.482  1.00  1.54           N  
ATOM    177  CA  ASN A  12      -3.468 -10.383 -25.071  1.00 51.13           C  
ATOM    178  C   ASN A  12      -3.047 -11.456 -26.071  1.00 53.32           C  
ATOM    179  O   ASN A  12      -2.930 -11.191 -27.268  1.00 21.42           O  
ATOM    180  CB  ASN A  12      -4.358  -9.347 -25.762  1.00 24.13           C  
ATOM    181  CG  ASN A  12      -5.671  -9.136 -25.034  1.00 32.01           C  
ATOM    182  OD1 ASN A  12      -6.413 -10.085 -24.781  1.00 21.52           O  
ATOM    183  ND2 ASN A  12      -5.965  -7.886 -24.694  1.00 21.40           N  
ATOM    184  H   ASN A  12      -1.778  -9.109 -25.024  1.00 32.05           H  
ATOM    185  HA  ASN A  12      -4.027 -10.850 -24.274  1.00  5.41           H  
ATOM    186  HB2 ASN A  12      -3.835  -8.402 -25.802  1.00 30.40           H  
ATOM    187  HB3 ASN A  12      -4.573  -9.678 -26.767  1.00 24.04           H  
ATOM    188 HD21 ASN A  12      -5.327  -7.180 -24.928  1.00 62.34           H  
ATOM    189 HD22 ASN A  12      -6.808  -7.722 -24.222  1.00  3.51           H  
ATOM    190  N   ARG A  13      -2.822 -12.667 -25.572  1.00 12.42           N  
ATOM    191  CA  ARG A  13      -2.414 -13.779 -26.421  1.00 30.32           C  
ATOM    192  C   ARG A  13      -3.438 -14.024 -27.525  1.00 62.54           C  
ATOM    193  O   ARG A  13      -3.151 -14.702 -28.512  1.00 63.31           O  
ATOM    194  CB  ARG A  13      -2.236 -15.048 -25.585  1.00 33.03           C  
ATOM    195  CG  ARG A  13      -0.915 -15.103 -24.835  1.00 34.22           C  
ATOM    196  CD  ARG A  13      -1.049 -15.865 -23.525  1.00 55.44           C  
ATOM    197  NE  ARG A  13      -0.249 -17.086 -23.518  1.00 71.21           N  
ATOM    198  CZ  ARG A  13       1.076 -17.096 -23.426  1.00 41.15           C  
ATOM    199  NH1 ARG A  13       1.746 -15.955 -23.334  1.00 70.54           N  
ATOM    200  NH2 ARG A  13       1.734 -18.248 -23.426  1.00 71.33           N  
ATOM    201  H   ARG A  13      -2.933 -12.815 -24.609  1.00 65.24           H  
ATOM    202  HA  ARG A  13      -1.468 -13.522 -26.874  1.00 13.25           H  
ATOM    203  HB2 ARG A  13      -3.037 -15.105 -24.862  1.00 54.53           H  
ATOM    204  HB3 ARG A  13      -2.291 -15.906 -26.238  1.00 45.41           H  
ATOM    205  HG2 ARG A  13      -0.181 -15.599 -25.453  1.00 15.00           H  
ATOM    206  HG3 ARG A  13      -0.590 -14.096 -24.624  1.00  3.51           H  
ATOM    207  HD2 ARG A  13      -0.722 -15.227 -22.718  1.00 52.41           H  
ATOM    208  HD3 ARG A  13      -2.087 -16.124 -23.380  1.00 75.35           H  
ATOM    209  HE  ARG A  13      -0.724 -17.940 -23.585  1.00 61.32           H  
ATOM    210 HH11 ARG A  13       1.253 -15.086 -23.333  1.00 51.32           H  
ATOM    211 HH12 ARG A  13       2.744 -15.966 -23.264  1.00 53.42           H  
ATOM    212 HH21 ARG A  13       1.232 -19.110 -23.495  1.00 63.13           H  
ATOM    213 HH22 ARG A  13       2.731 -18.255 -23.357  1.00 51.34           H  
ATOM    214  N   ARG A  14      -4.633 -13.469 -27.352  1.00  4.14           N  
ATOM    215  CA  ARG A  14      -5.699 -13.629 -28.332  1.00 54.34           C  
ATOM    216  C   ARG A  14      -5.380 -12.862 -29.612  1.00 53.25           C  
ATOM    217  O   ARG A  14      -5.784 -13.261 -30.706  1.00  1.54           O  
ATOM    218  CB  ARG A  14      -7.030 -13.145 -27.753  1.00 51.35           C  
ATOM    219  CG  ARG A  14      -7.444 -13.873 -26.485  1.00 65.32           C  
ATOM    220  CD  ARG A  14      -7.521 -15.376 -26.706  1.00 50.21           C  
ATOM    221  NE  ARG A  14      -8.158 -16.062 -25.585  1.00  3.21           N  
ATOM    222  CZ  ARG A  14      -8.391 -17.369 -25.560  1.00 71.21           C  
ATOM    223  NH1 ARG A  14      -8.042 -18.128 -26.590  1.00 23.04           N  
ATOM    224  NH2 ARG A  14      -8.975 -17.920 -24.503  1.00 62.25           N  
ATOM    225  H   ARG A  14      -4.801 -12.940 -26.544  1.00 52.42           H  
ATOM    226  HA  ARG A  14      -5.780 -14.679 -28.567  1.00 21.51           H  
ATOM    227  HB2 ARG A  14      -6.949 -12.092 -27.527  1.00 53.40           H  
ATOM    228  HB3 ARG A  14      -7.803 -13.287 -28.493  1.00 75.30           H  
ATOM    229  HG2 ARG A  14      -6.717 -13.671 -25.712  1.00 30.50           H  
ATOM    230  HG3 ARG A  14      -8.413 -13.513 -26.174  1.00 62.13           H  
ATOM    231  HD2 ARG A  14      -8.092 -15.566 -27.603  1.00 11.53           H  
ATOM    232  HD3 ARG A  14      -6.519 -15.760 -26.830  1.00 15.15           H  
ATOM    233  HE  ARG A  14      -8.424 -15.520 -24.814  1.00 10.05           H  
ATOM    234 HH11 ARG A  14      -7.601 -17.716 -27.387  1.00  2.34           H  
ATOM    235 HH12 ARG A  14      -8.218 -19.113 -26.568  1.00  5.51           H  
ATOM    236 HH21 ARG A  14      -9.239 -17.351 -23.725  1.00 74.44           H  
ATOM    237 HH22 ARG A  14      -9.150 -18.904 -24.486  1.00 12.02           H  
ATOM    238  N   THR A  15      -4.653 -11.758 -29.469  1.00 53.14           N  
ATOM    239  CA  THR A  15      -4.281 -10.934 -30.613  1.00 35.23           C  
ATOM    240  C   THR A  15      -2.791 -10.617 -30.600  1.00  4.51           C  
ATOM    241  O   THR A  15      -2.312  -9.804 -31.390  1.00 72.44           O  
ATOM    242  CB  THR A  15      -5.076  -9.615 -30.636  1.00 42.45           C  
ATOM    243  OG1 THR A  15      -4.608  -8.780 -31.702  1.00 61.31           O  
ATOM    244  CG2 THR A  15      -4.941  -8.878 -29.312  1.00 60.03           C  
ATOM    245  H   THR A  15      -4.361 -11.492 -28.573  1.00 35.15           H  
ATOM    246  HA  THR A  15      -4.514 -11.486 -31.512  1.00 34.54           H  
ATOM    247  HB  THR A  15      -6.119  -9.843 -30.800  1.00 33.22           H  
ATOM    248  HG1 THR A  15      -5.355  -8.344 -32.119  1.00 31.13           H  
ATOM    249 HG21 THR A  15      -5.399  -7.903 -29.394  1.00 62.32           H  
ATOM    250 HG22 THR A  15      -3.895  -8.766 -29.068  1.00 12.51           H  
ATOM    251 HG23 THR A  15      -5.434  -9.442 -28.535  1.00 62.52           H  
ATOM    252  N   GLY A  16      -2.060 -11.263 -29.697  1.00 20.44           N  
ATOM    253  CA  GLY A  16      -0.630 -11.036 -29.599  1.00 30.24           C  
ATOM    254  C   GLY A  16      -0.287  -9.570 -29.424  1.00 65.14           C  
ATOM    255  O   GLY A  16       0.250  -8.938 -30.334  1.00 52.44           O  
ATOM    256  H   GLY A  16      -2.496 -11.900 -29.092  1.00 24.01           H  
ATOM    257  HA2 GLY A  16      -0.246 -11.588 -28.754  1.00 21.22           H  
ATOM    258  HA3 GLY A  16      -0.157 -11.400 -30.499  1.00 22.12           H  
ATOM    259  N   LYS A  17      -0.597  -9.027 -28.252  1.00 52.54           N  
ATOM    260  CA  LYS A  17      -0.319  -7.625 -27.961  1.00 21.34           C  
ATOM    261  C   LYS A  17      -0.184  -7.399 -26.458  1.00 53.22           C  
ATOM    262  O   LYS A  17      -1.138  -7.592 -25.703  1.00 43.31           O  
ATOM    263  CB  LYS A  17      -1.429  -6.735 -28.524  1.00 33.52           C  
ATOM    264  CG  LYS A  17      -1.389  -6.597 -30.036  1.00 14.31           C  
ATOM    265  CD  LYS A  17      -2.432  -5.610 -30.533  1.00 11.41           C  
ATOM    266  CE  LYS A  17      -2.686  -5.771 -32.024  1.00 14.12           C  
ATOM    267  NZ  LYS A  17      -1.852  -4.840 -32.833  1.00 11.43           N  
ATOM    268  H   LYS A  17      -1.024  -9.582 -27.566  1.00 64.21           H  
ATOM    269  HA  LYS A  17       0.615  -7.366 -28.437  1.00 34.33           H  
ATOM    270  HB2 LYS A  17      -2.385  -7.154 -28.247  1.00 34.54           H  
ATOM    271  HB3 LYS A  17      -1.339  -5.750 -28.090  1.00 43.25           H  
ATOM    272  HG2 LYS A  17      -0.411  -6.249 -30.331  1.00  4.22           H  
ATOM    273  HG3 LYS A  17      -1.580  -7.563 -30.482  1.00  2.31           H  
ATOM    274  HD2 LYS A  17      -3.357  -5.778 -30.001  1.00 50.35           H  
ATOM    275  HD3 LYS A  17      -2.083  -4.604 -30.343  1.00 31.44           H  
ATOM    276  HE2 LYS A  17      -2.455  -6.786 -32.307  1.00 72.14           H  
ATOM    277  HE3 LYS A  17      -3.729  -5.571 -32.221  1.00 52.34           H  
ATOM    278  HZ1 LYS A  17      -1.489  -5.327 -33.677  1.00 20.23           H  
ATOM    279  HZ2 LYS A  17      -1.047  -4.500 -32.269  1.00 62.32           H  
ATOM    280  HZ3 LYS A  17      -2.419  -4.022 -33.135  1.00 33.12           H  
ATOM    281  N   CYS A  18       1.005  -6.987 -26.031  1.00 34.23           N  
ATOM    282  CA  CYS A  18       1.264  -6.733 -24.619  1.00  1.02           C  
ATOM    283  C   CYS A  18       1.865  -5.345 -24.417  1.00 54.45           C  
ATOM    284  O   CYS A  18       2.221  -4.667 -25.381  1.00 15.53           O  
ATOM    285  CB  CYS A  18       2.208  -7.796 -24.053  1.00 10.22           C  
ATOM    286  SG  CYS A  18       2.197  -9.367 -24.975  1.00 44.33           S  
ATOM    287  H   CYS A  18       1.726  -6.851 -26.681  1.00 61.01           H  
ATOM    288  HA  CYS A  18       0.322  -6.784 -24.094  1.00  5.12           H  
ATOM    289  HB2 CYS A  18       3.218  -7.414 -24.068  1.00 44.30           H  
ATOM    290  HB3 CYS A  18       1.925  -8.011 -23.033  1.00  4.10           H  
ATOM    291  N   GLN A  19       1.973  -4.930 -23.159  1.00 44.24           N  
ATOM    292  CA  GLN A  19       2.530  -3.623 -22.832  1.00 42.41           C  
ATOM    293  C   GLN A  19       2.550  -3.402 -21.323  1.00 44.11           C  
ATOM    294  O   GLN A  19       1.782  -4.019 -20.585  1.00 62.34           O  
ATOM    295  CB  GLN A  19       1.721  -2.516 -23.511  1.00  1.25           C  
ATOM    296  CG  GLN A  19       1.473  -1.310 -22.619  1.00 11.11           C  
ATOM    297  CD  GLN A  19       0.670  -0.227 -23.312  1.00 73.01           C  
ATOM    298  OE1 GLN A  19       0.773  -0.041 -24.525  1.00 22.40           O  
ATOM    299  NE2 GLN A  19      -0.138   0.495 -22.544  1.00  4.11           N  
ATOM    300  H   GLN A  19       1.672  -5.516 -22.435  1.00 60.11           H  
ATOM    301  HA  GLN A  19       3.544  -3.592 -23.201  1.00 61.52           H  
ATOM    302  HB2 GLN A  19       2.254  -2.184 -24.389  1.00 52.31           H  
ATOM    303  HB3 GLN A  19       0.764  -2.918 -23.810  1.00  4.42           H  
ATOM    304  HG2 GLN A  19       0.931  -1.632 -21.742  1.00  5.12           H  
ATOM    305  HG3 GLN A  19       2.425  -0.897 -22.321  1.00 43.31           H  
ATOM    306 HE21 GLN A  19      -0.168   0.292 -21.585  1.00 63.31           H  
ATOM    307 HE22 GLN A  19      -0.668   1.202 -22.965  1.00 43.14           H  
ATOM    308  N   ARG A  20       3.434  -2.518 -20.871  1.00 62.22           N  
ATOM    309  CA  ARG A  20       3.555  -2.217 -19.450  1.00 24.42           C  
ATOM    310  C   ARG A  20       2.971  -0.844 -19.133  1.00 32.01           C  
ATOM    311  O   ARG A  20       3.137   0.105 -19.900  1.00 30.14           O  
ATOM    312  CB  ARG A  20       5.022  -2.271 -19.019  1.00 22.04           C  
ATOM    313  CG  ARG A  20       5.388  -3.536 -18.260  1.00 20.04           C  
ATOM    314  CD  ARG A  20       6.615  -3.326 -17.385  1.00 75.14           C  
ATOM    315  NE  ARG A  20       7.492  -4.494 -17.383  1.00 55.13           N  
ATOM    316  CZ  ARG A  20       8.332  -4.784 -18.371  1.00 13.25           C  
ATOM    317  NH1 ARG A  20       8.409  -3.995 -19.433  1.00 53.32           N  
ATOM    318  NH2 ARG A  20       9.098  -5.865 -18.296  1.00 14.34           N  
ATOM    319  H   ARG A  20       4.019  -2.058 -21.509  1.00  4.04           H  
ATOM    320  HA  ARG A  20       3.001  -2.966 -18.904  1.00 23.13           H  
ATOM    321  HB2 ARG A  20       5.646  -2.212 -19.898  1.00 64.42           H  
ATOM    322  HB3 ARG A  20       5.229  -1.423 -18.383  1.00 60.31           H  
ATOM    323  HG2 ARG A  20       4.557  -3.821 -17.632  1.00 31.14           H  
ATOM    324  HG3 ARG A  20       5.593  -4.324 -18.969  1.00 54.22           H  
ATOM    325  HD2 ARG A  20       7.165  -2.475 -17.759  1.00 31.43           H  
ATOM    326  HD3 ARG A  20       6.290  -3.129 -16.375  1.00 31.14           H  
ATOM    327  HE  ARG A  20       7.451  -5.091 -16.608  1.00 11.45           H  
ATOM    328 HH11 ARG A  20       7.834  -3.179 -19.492  1.00 15.02           H  
ATOM    329 HH12 ARG A  20       9.043  -4.215 -20.175  1.00  1.53           H  
ATOM    330 HH21 ARG A  20       9.043  -6.462 -17.496  1.00 14.21           H  
ATOM    331 HH22 ARG A  20       9.729  -6.082 -19.039  1.00 24.10           H  
ATOM    332  N   PHE A  21       2.285  -0.746 -17.999  1.00  4.23           N  
ATOM    333  CA  PHE A  21       1.675   0.511 -17.581  1.00 33.21           C  
ATOM    334  C   PHE A  21       2.596   1.275 -16.634  1.00 51.15           C  
ATOM    335  O   PHE A  21       3.751   1.546 -16.962  1.00 14.25           O  
ATOM    336  CB  PHE A  21       0.330   0.247 -16.900  1.00  2.23           C  
ATOM    337  CG  PHE A  21      -0.585  -0.634 -17.701  1.00 13.40           C  
ATOM    338  CD1 PHE A  21      -0.273  -1.966 -17.917  1.00  3.01           C  
ATOM    339  CD2 PHE A  21      -1.758  -0.129 -18.239  1.00 13.22           C  
ATOM    340  CE1 PHE A  21      -1.113  -2.779 -18.653  1.00 72.45           C  
ATOM    341  CE2 PHE A  21      -2.603  -0.937 -18.976  1.00 23.52           C  
ATOM    342  CZ  PHE A  21      -2.279  -2.264 -19.184  1.00 52.05           C  
ATOM    343  H   PHE A  21       2.188  -1.538 -17.429  1.00 55.22           H  
ATOM    344  HA  PHE A  21       1.510   1.108 -18.464  1.00 40.12           H  
ATOM    345  HB2 PHE A  21       0.504  -0.234 -15.949  1.00 65.01           H  
ATOM    346  HB3 PHE A  21      -0.172   1.188 -16.735  1.00 54.44           H  
ATOM    347  HD1 PHE A  21       0.640  -2.370 -17.502  1.00 20.31           H  
ATOM    348  HD2 PHE A  21      -2.012   0.909 -18.078  1.00 32.55           H  
ATOM    349  HE1 PHE A  21      -0.857  -3.816 -18.815  1.00 21.04           H  
ATOM    350  HE2 PHE A  21      -3.514  -0.532 -19.390  1.00 62.01           H  
ATOM    351  HZ  PHE A  21      -2.938  -2.898 -19.760  1.00  5.24           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.257   1.325  -0.860  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.544   0.741  -0.533  1.00 65.52           C  
ATOM      3  C   GLY A   1       2.649   1.776  -0.460  1.00 25.52           C  
ATOM      4  O   GLY A   1       2.392   2.952  -0.205  1.00 75.11           O  
ATOM      5  H1  GLY A   1       0.025   1.502  -1.796  1.00 34.14           H  
ATOM      6  HA2 GLY A   1       1.469   0.241   0.421  1.00  1.11           H  
ATOM      7  HA3 GLY A   1       1.799   0.013  -1.290  1.00 32.31           H  
ATOM      8  N   SER A   2       3.885   1.337  -0.682  1.00 15.21           N  
ATOM      9  CA  SER A   2       5.034   2.233  -0.634  1.00 51.31           C  
ATOM     10  C   SER A   2       5.895   2.080  -1.884  1.00 71.52           C  
ATOM     11  O   SER A   2       5.986   2.992  -2.706  1.00 24.21           O  
ATOM     12  CB  SER A   2       5.873   1.955   0.614  1.00 30.24           C  
ATOM     13  OG  SER A   2       5.489   0.735   1.226  1.00 53.44           O  
ATOM     14  H   SER A   2       4.026   0.388  -0.880  1.00 20.40           H  
ATOM     15  HA  SER A   2       4.663   3.246  -0.589  1.00 53.44           H  
ATOM     16  HB2 SER A   2       6.915   1.893   0.338  1.00 34.55           H  
ATOM     17  HB3 SER A   2       5.736   2.758   1.324  1.00 53.45           H  
ATOM     18  HG  SER A   2       5.394   0.056   0.554  1.00 52.33           H  
ATOM     19  N   LYS A   3       6.525   0.918  -2.021  1.00 45.02           N  
ATOM     20  CA  LYS A   3       7.379   0.641  -3.170  1.00 40.25           C  
ATOM     21  C   LYS A   3       6.649  -0.222  -4.194  1.00 65.45           C  
ATOM     22  O   LYS A   3       5.711  -0.944  -3.857  1.00 72.44           O  
ATOM     23  CB  LYS A   3       8.664  -0.058  -2.721  1.00 31.02           C  
ATOM     24  CG  LYS A   3       8.421  -1.377  -2.009  1.00 22.45           C  
ATOM     25  CD  LYS A   3       9.596  -2.327  -2.177  1.00 53.52           C  
ATOM     26  CE  LYS A   3      10.059  -2.884  -0.840  1.00 14.32           C  
ATOM     27  NZ  LYS A   3       9.352  -4.147  -0.490  1.00 55.15           N  
ATOM     28  H   LYS A   3       6.413   0.229  -1.332  1.00 42.22           H  
ATOM     29  HA  LYS A   3       7.634   1.584  -3.629  1.00 41.42           H  
ATOM     30  HB2 LYS A   3       9.278  -0.249  -3.588  1.00 42.24           H  
ATOM     31  HB3 LYS A   3       9.199   0.597  -2.048  1.00 63.23           H  
ATOM     32  HG2 LYS A   3       8.275  -1.186  -0.956  1.00 21.42           H  
ATOM     33  HG3 LYS A   3       7.535  -1.840  -2.419  1.00 15.31           H  
ATOM     34  HD2 LYS A   3       9.296  -3.147  -2.812  1.00 21.32           H  
ATOM     35  HD3 LYS A   3      10.415  -1.793  -2.638  1.00 70.13           H  
ATOM     36  HE2 LYS A   3      11.119  -3.078  -0.893  1.00 11.30           H  
ATOM     37  HE3 LYS A   3       9.865  -2.149  -0.072  1.00 43.34           H  
ATOM     38  HZ1 LYS A   3       9.452  -4.837  -1.262  1.00 23.31           H  
ATOM     39  HZ2 LYS A   3       8.340  -3.960  -0.338  1.00 41.21           H  
ATOM     40  HZ3 LYS A   3       9.753  -4.553   0.379  1.00 50.24           H  
ATOM     41  N   LYS A   4       7.088  -0.145  -5.447  1.00 15.25           N  
ATOM     42  CA  LYS A   4       6.479  -0.921  -6.520  1.00 73.11           C  
ATOM     43  C   LYS A   4       7.511  -1.819  -7.195  1.00 53.22           C  
ATOM     44  O   LYS A   4       8.027  -1.512  -8.270  1.00 24.22           O  
ATOM     45  CB  LYS A   4       5.844   0.011  -7.554  1.00 54.14           C  
ATOM     46  CG  LYS A   4       4.823   0.968  -6.965  1.00 15.44           C  
ATOM     47  CD  LYS A   4       5.177   2.415  -7.263  1.00  4.50           C  
ATOM     48  CE  LYS A   4       5.035   2.730  -8.744  1.00 51.32           C  
ATOM     49  NZ  LYS A   4       4.515   4.107  -8.971  1.00 54.10           N  
ATOM     50  H   LYS A   4       7.840   0.449  -5.653  1.00 60.05           H  
ATOM     51  HA  LYS A   4       5.709  -1.541  -6.086  1.00 51.10           H  
ATOM     52  HB2 LYS A   4       6.623   0.593  -8.023  1.00 41.25           H  
ATOM     53  HB3 LYS A   4       5.351  -0.588  -8.307  1.00 64.10           H  
ATOM     54  HG2 LYS A   4       3.853   0.752  -7.388  1.00 50.31           H  
ATOM     55  HG3 LYS A   4       4.789   0.829  -5.893  1.00 73.04           H  
ATOM     56  HD2 LYS A   4       4.517   3.062  -6.704  1.00 60.22           H  
ATOM     57  HD3 LYS A   4       6.200   2.596  -6.962  1.00 71.41           H  
ATOM     58  HE2 LYS A   4       6.003   2.639  -9.213  1.00 74.30           H  
ATOM     59  HE3 LYS A   4       4.352   2.019  -9.186  1.00  3.33           H  
ATOM     60  HZ1 LYS A   4       4.573   4.349  -9.981  1.00 73.41           H  
ATOM     61  HZ2 LYS A   4       5.076   4.795  -8.429  1.00 74.23           H  
ATOM     62  HZ3 LYS A   4       3.522   4.169  -8.667  1.00 61.11           H  
ATOM     63  N   PRO A   5       7.818  -2.955  -6.553  1.00 21.43           N  
ATOM     64  CA  PRO A   5       8.789  -3.922  -7.074  1.00 43.33           C  
ATOM     65  C   PRO A   5       8.277  -4.646  -8.315  1.00 23.14           C  
ATOM     66  O   PRO A   5       9.007  -4.819  -9.291  1.00  5.13           O  
ATOM     67  CB  PRO A   5       8.968  -4.906  -5.916  1.00 14.03           C  
ATOM     68  CG  PRO A   5       7.700  -4.811  -5.140  1.00 35.34           C  
ATOM     69  CD  PRO A   5       7.241  -3.385  -5.268  1.00 10.01           C  
ATOM     70  HA  PRO A   5       9.736  -3.452  -7.298  1.00 54.54           H  
ATOM     71  HB2 PRO A   5       9.119  -5.902  -6.307  1.00 22.44           H  
ATOM     72  HB3 PRO A   5       9.818  -4.614  -5.318  1.00 64.35           H  
ATOM     73  HG2 PRO A   5       6.963  -5.481  -5.557  1.00 11.05           H  
ATOM     74  HG3 PRO A   5       7.885  -5.053  -4.103  1.00 72.14           H  
ATOM     75  HD2 PRO A   5       6.162  -3.336  -5.294  1.00 65.21           H  
ATOM     76  HD3 PRO A   5       7.628  -2.790  -4.454  1.00 51.40           H  
ATOM     77  N   VAL A   6       7.018  -5.068  -8.270  1.00 55.13           N  
ATOM     78  CA  VAL A   6       6.407  -5.772  -9.391  1.00 63.45           C  
ATOM     79  C   VAL A   6       5.527  -4.838 -10.214  1.00 64.24           C  
ATOM     80  O   VAL A   6       4.464  -4.399  -9.775  1.00 63.11           O  
ATOM     81  CB  VAL A   6       5.561  -6.966  -8.911  1.00 32.04           C  
ATOM     82  CG1 VAL A   6       4.438  -6.492  -8.000  1.00 62.32           C  
ATOM     83  CG2 VAL A   6       5.006  -7.738 -10.098  1.00 54.32           C  
ATOM     84  H   VAL A   6       6.486  -4.900  -7.465  1.00 35.44           H  
ATOM     85  HA  VAL A   6       7.201  -6.151 -10.020  1.00 14.41           H  
ATOM     86  HB  VAL A   6       6.199  -7.629  -8.344  1.00 15.51           H  
ATOM     87 HG11 VAL A   6       3.502  -6.525  -8.537  1.00 75.23           H  
ATOM     88 HG12 VAL A   6       4.381  -7.135  -7.134  1.00 71.31           H  
ATOM     89 HG13 VAL A   6       4.635  -5.478  -7.684  1.00 22.41           H  
ATOM     90 HG21 VAL A   6       5.557  -7.473 -10.988  1.00 22.20           H  
ATOM     91 HG22 VAL A   6       5.103  -8.798  -9.916  1.00 62.34           H  
ATOM     92 HG23 VAL A   6       3.963  -7.491 -10.233  1.00 42.42           H  
ATOM     93  N   PRO A   7       5.978  -4.526 -11.438  1.00 45.03           N  
ATOM     94  CA  PRO A   7       5.247  -3.641 -12.350  1.00 33.22           C  
ATOM     95  C   PRO A   7       3.968  -4.282 -12.878  1.00 32.33           C  
ATOM     96  O   PRO A   7       3.661  -5.431 -12.558  1.00 33.11           O  
ATOM     97  CB  PRO A   7       6.239  -3.409 -13.492  1.00 23.03           C  
ATOM     98  CG  PRO A   7       7.128  -4.604 -13.470  1.00 21.40           C  
ATOM     99  CD  PRO A   7       7.237  -5.013 -12.027  1.00 23.00           C  
ATOM    100  HA  PRO A   7       5.008  -2.698 -11.881  1.00  1.14           H  
ATOM    101  HB2 PRO A   7       5.703  -3.331 -14.427  1.00 45.04           H  
ATOM    102  HB3 PRO A   7       6.795  -2.501 -13.312  1.00 13.03           H  
ATOM    103  HG2 PRO A   7       6.689  -5.399 -14.053  1.00 33.53           H  
ATOM    104  HG3 PRO A   7       8.101  -4.345 -13.860  1.00 42.12           H  
ATOM    105  HD2 PRO A   7       7.312  -6.087 -11.944  1.00 32.14           H  
ATOM    106  HD3 PRO A   7       8.089  -4.537 -11.563  1.00 54.33           H  
ATOM    107  N   ILE A   8       3.227  -3.533 -13.687  1.00 74.41           N  
ATOM    108  CA  ILE A   8       1.982  -4.030 -14.260  1.00 72.21           C  
ATOM    109  C   ILE A   8       2.095  -4.183 -15.773  1.00 44.41           C  
ATOM    110  O   ILE A   8       2.407  -3.225 -16.482  1.00 12.02           O  
ATOM    111  CB  ILE A   8       0.801  -3.096 -13.937  1.00 11.02           C  
ATOM    112  CG1 ILE A   8       1.247  -1.634 -13.998  1.00  5.23           C  
ATOM    113  CG2 ILE A   8       0.226  -3.423 -12.567  1.00 23.34           C  
ATOM    114  CD1 ILE A   8       0.126  -0.672 -14.323  1.00 33.45           C  
ATOM    115  H   ILE A   8       3.524  -2.626 -13.905  1.00  2.34           H  
ATOM    116  HA  ILE A   8       1.778  -4.998 -13.826  1.00 24.44           H  
ATOM    117  HB  ILE A   8       0.029  -3.260 -14.673  1.00 31.22           H  
ATOM    118 HG12 ILE A   8       1.661  -1.350 -13.043  1.00 13.12           H  
ATOM    119 HG13 ILE A   8       2.007  -1.529 -14.759  1.00 54.34           H  
ATOM    120 HG21 ILE A   8      -0.213  -4.410 -12.587  1.00 10.21           H  
ATOM    121 HG22 ILE A   8       1.015  -3.397 -11.830  1.00 44.12           H  
ATOM    122 HG23 ILE A   8      -0.530  -2.697 -12.310  1.00 74.34           H  
ATOM    123 HD11 ILE A   8      -0.626  -0.721 -13.549  1.00 33.32           H  
ATOM    124 HD12 ILE A   8       0.517   0.332 -14.383  1.00 23.34           H  
ATOM    125 HD13 ILE A   8      -0.317  -0.943 -15.271  1.00 21.14           H  
ATOM    126  N   ILE A   9       1.839  -5.392 -16.261  1.00 44.42           N  
ATOM    127  CA  ILE A   9       1.910  -5.668 -17.691  1.00 30.55           C  
ATOM    128  C   ILE A   9       0.761  -6.568 -18.134  1.00 24.45           C  
ATOM    129  O   ILE A   9       0.391  -7.511 -17.433  1.00  2.54           O  
ATOM    130  CB  ILE A   9       3.245  -6.335 -18.069  1.00 65.44           C  
ATOM    131  CG1 ILE A   9       3.001  -7.748 -18.604  1.00 24.22           C  
ATOM    132  CG2 ILE A   9       4.179  -6.371 -16.869  1.00 20.33           C  
ATOM    133  CD1 ILE A   9       2.530  -7.778 -20.041  1.00  4.30           C  
ATOM    134  H   ILE A   9       1.596  -6.114 -15.646  1.00 25.13           H  
ATOM    135  HA  ILE A   9       1.839  -4.727 -18.216  1.00 11.00           H  
ATOM    136  HB  ILE A   9       3.713  -5.742 -18.841  1.00 35.24           H  
ATOM    137 HG12 ILE A   9       3.919  -8.312 -18.545  1.00 33.35           H  
ATOM    138 HG13 ILE A   9       2.248  -8.229 -17.997  1.00 30.32           H  
ATOM    139 HG21 ILE A   9       4.288  -5.374 -16.468  1.00 21.42           H  
ATOM    140 HG22 ILE A   9       3.765  -7.020 -16.111  1.00  4.30           H  
ATOM    141 HG23 ILE A   9       5.145  -6.744 -17.174  1.00 71.22           H  
ATOM    142 HD11 ILE A   9       2.243  -6.782 -20.347  1.00 25.43           H  
ATOM    143 HD12 ILE A   9       3.328  -8.134 -20.675  1.00 21.33           H  
ATOM    144 HD13 ILE A   9       1.680  -8.439 -20.127  1.00 53.33           H  
ATOM    145  N   TYR A  10       0.203  -6.273 -19.302  1.00 13.02           N  
ATOM    146  CA  TYR A  10      -0.905  -7.055 -19.839  1.00  4.10           C  
ATOM    147  C   TYR A  10      -0.487  -7.789 -21.109  1.00 71.25           C  
ATOM    148  O   TYR A  10       0.383  -7.329 -21.850  1.00 14.23           O  
ATOM    149  CB  TYR A  10      -2.102  -6.149 -20.130  1.00 72.02           C  
ATOM    150  CG  TYR A  10      -2.093  -5.562 -21.524  1.00  5.25           C  
ATOM    151  CD1 TYR A  10      -2.812  -6.155 -22.553  1.00 74.14           C  
ATOM    152  CD2 TYR A  10      -1.363  -4.415 -21.810  1.00 50.25           C  
ATOM    153  CE1 TYR A  10      -2.806  -5.623 -23.828  1.00 51.32           C  
ATOM    154  CE2 TYR A  10      -1.352  -3.875 -23.082  1.00 11.42           C  
ATOM    155  CZ  TYR A  10      -2.075  -4.482 -24.087  1.00 61.23           C  
ATOM    156  OH  TYR A  10      -2.065  -3.948 -25.355  1.00 55.04           O  
ATOM    157  H   TYR A  10       0.541  -5.510 -19.815  1.00  5.12           H  
ATOM    158  HA  TYR A  10      -1.189  -7.783 -19.093  1.00 52.32           H  
ATOM    159  HB2 TYR A  10      -3.012  -6.719 -20.018  1.00  4.45           H  
ATOM    160  HB3 TYR A  10      -2.106  -5.331 -19.425  1.00 43.21           H  
ATOM    161  HD1 TYR A  10      -3.384  -7.048 -22.347  1.00 73.34           H  
ATOM    162  HD2 TYR A  10      -0.798  -3.942 -21.021  1.00  5.34           H  
ATOM    163  HE1 TYR A  10      -3.372  -6.098 -24.616  1.00 12.11           H  
ATOM    164  HE2 TYR A  10      -0.779  -2.982 -23.285  1.00 52.10           H  
ATOM    165  HH  TYR A  10      -2.316  -4.624 -25.989  1.00 63.42           H  
ATOM    166  N   CYS A  11      -1.114  -8.934 -21.356  1.00 73.42           N  
ATOM    167  CA  CYS A  11      -0.810  -9.734 -22.536  1.00 72.54           C  
ATOM    168  C   CYS A  11      -2.050 -10.480 -23.023  1.00  0.44           C  
ATOM    169  O   CYS A  11      -2.667 -11.235 -22.272  1.00 44.25           O  
ATOM    170  CB  CYS A  11       0.309 -10.731 -22.228  1.00 41.02           C  
ATOM    171  SG  CYS A  11       1.092 -11.451 -23.707  1.00 51.43           S  
ATOM    172  H   CYS A  11      -1.799  -9.250 -20.729  1.00  1.14           H  
ATOM    173  HA  CYS A  11      -0.479  -9.065 -23.315  1.00 55.44           H  
ATOM    174  HB2 CYS A  11       1.080 -10.230 -21.660  1.00 72.43           H  
ATOM    175  HB3 CYS A  11      -0.094 -11.543 -21.641  1.00  3.22           H  
ATOM    176  N   ASN A  12      -2.408 -10.261 -24.284  1.00 14.14           N  
ATOM    177  CA  ASN A  12      -3.574 -10.911 -24.871  1.00 35.15           C  
ATOM    178  C   ASN A  12      -3.164 -11.841 -26.008  1.00 43.02           C  
ATOM    179  O   ASN A  12      -3.168 -11.450 -27.175  1.00 51.35           O  
ATOM    180  CB  ASN A  12      -4.564  -9.863 -25.385  1.00 64.41           C  
ATOM    181  CG  ASN A  12      -5.811  -9.775 -24.527  1.00  5.44           C  
ATOM    182  OD1 ASN A  12      -6.549 -10.749 -24.383  1.00 54.20           O  
ATOM    183  ND2 ASN A  12      -6.050  -8.602 -23.951  1.00 72.11           N  
ATOM    184  H   ASN A  12      -1.877  -9.648 -24.833  1.00  3.54           H  
ATOM    185  HA  ASN A  12      -4.052 -11.495 -24.098  1.00 61.22           H  
ATOM    186  HB2 ASN A  12      -4.083  -8.896 -25.389  1.00 55.53           H  
ATOM    187  HB3 ASN A  12      -4.859 -10.119 -26.392  1.00  3.33           H  
ATOM    188 HD21 ASN A  12      -5.418  -7.870 -24.110  1.00 71.02           H  
ATOM    189 HD22 ASN A  12      -6.849  -8.517 -23.390  1.00 52.01           H  
ATOM    190  N   ARG A  13      -2.810 -13.074 -25.659  1.00 41.42           N  
ATOM    191  CA  ARG A  13      -2.396 -14.059 -26.651  1.00 21.14           C  
ATOM    192  C   ARG A  13      -3.521 -14.338 -27.643  1.00 11.11           C  
ATOM    193  O   ARG A  13      -3.296 -14.918 -28.705  1.00 22.30           O  
ATOM    194  CB  ARG A  13      -1.974 -15.359 -25.963  1.00 70.12           C  
ATOM    195  CG  ARG A  13      -0.653 -15.253 -25.218  1.00 74.33           C  
ATOM    196  CD  ARG A  13       0.526 -15.550 -26.131  1.00  3.31           C  
ATOM    197  NE  ARG A  13       0.562 -16.951 -26.542  1.00 11.41           N  
ATOM    198  CZ  ARG A  13       1.604 -17.514 -27.144  1.00 13.33           C  
ATOM    199  NH1 ARG A  13       2.690 -16.799 -27.403  1.00 11.22           N  
ATOM    200  NH2 ARG A  13       1.560 -18.795 -27.487  1.00 45.42           N  
ATOM    201  H   ARG A  13      -2.827 -13.326 -24.712  1.00 62.24           H  
ATOM    202  HA  ARG A  13      -1.551 -13.655 -27.187  1.00 65.32           H  
ATOM    203  HB2 ARG A  13      -2.739 -15.644 -25.256  1.00 11.42           H  
ATOM    204  HB3 ARG A  13      -1.880 -16.133 -26.710  1.00 51.22           H  
ATOM    205  HG2 ARG A  13      -0.550 -14.251 -24.828  1.00 63.45           H  
ATOM    206  HG3 ARG A  13      -0.653 -15.961 -24.403  1.00 14.14           H  
ATOM    207  HD2 ARG A  13       0.449 -14.928 -27.011  1.00 33.43           H  
ATOM    208  HD3 ARG A  13       1.439 -15.315 -25.604  1.00 62.12           H  
ATOM    209  HE  ARG A  13      -0.230 -17.497 -26.360  1.00 73.31           H  
ATOM    210 HH11 ARG A  13       2.726 -15.834 -27.144  1.00 53.32           H  
ATOM    211 HH12 ARG A  13       3.473 -17.226 -27.855  1.00 45.40           H  
ATOM    212 HH21 ARG A  13       0.743 -19.337 -27.293  1.00 44.23           H  
ATOM    213 HH22 ARG A  13       2.345 -19.217 -27.940  1.00 72.41           H  
ATOM    214  N   ARG A  14      -4.732 -13.921 -27.289  1.00 12.23           N  
ATOM    215  CA  ARG A  14      -5.893 -14.127 -28.147  1.00 24.11           C  
ATOM    216  C   ARG A  14      -5.832 -13.218 -29.371  1.00 11.32           C  
ATOM    217  O   ARG A  14      -6.302 -13.579 -30.450  1.00 52.44           O  
ATOM    218  CB  ARG A  14      -7.183 -13.866 -27.368  1.00 22.04           C  
ATOM    219  CG  ARG A  14      -7.542 -14.977 -26.394  1.00 41.13           C  
ATOM    220  CD  ARG A  14      -7.695 -14.448 -24.977  1.00  2.21           C  
ATOM    221  NE  ARG A  14      -6.463 -14.588 -24.205  1.00 12.05           N  
ATOM    222  CZ  ARG A  14      -6.364 -14.279 -22.916  1.00 54.35           C  
ATOM    223  NH1 ARG A  14      -7.419 -13.815 -22.260  1.00  4.41           N  
ATOM    224  NH2 ARG A  14      -5.209 -14.434 -22.282  1.00 51.14           N  
ATOM    225  H   ARG A  14      -4.849 -13.464 -26.429  1.00 64.23           H  
ATOM    226  HA  ARG A  14      -5.883 -15.155 -28.476  1.00 72.23           H  
ATOM    227  HB2 ARG A  14      -7.072 -12.949 -26.808  1.00 14.13           H  
ATOM    228  HB3 ARG A  14      -7.996 -13.755 -28.069  1.00 11.53           H  
ATOM    229  HG2 ARG A  14      -8.475 -15.425 -26.702  1.00 12.20           H  
ATOM    230  HG3 ARG A  14      -6.760 -15.722 -26.409  1.00 55.02           H  
ATOM    231  HD2 ARG A  14      -7.962 -13.403 -25.024  1.00  3.42           H  
ATOM    232  HD3 ARG A  14      -8.482 -14.999 -24.485  1.00 14.53           H  
ATOM    233  HE  ARG A  14      -5.672 -14.929 -24.670  1.00 62.21           H  
ATOM    234 HH11 ARG A  14      -8.291 -13.698 -22.735  1.00  4.41           H  
ATOM    235 HH12 ARG A  14      -7.342 -13.584 -21.290  1.00  2.43           H  
ATOM    236 HH21 ARG A  14      -4.412 -14.784 -22.774  1.00 53.30           H  
ATOM    237 HH22 ARG A  14      -5.136 -14.201 -21.313  1.00 44.33           H  
ATOM    238  N   THR A  15      -5.250 -12.035 -29.195  1.00 74.21           N  
ATOM    239  CA  THR A  15      -5.130 -11.074 -30.283  1.00 42.54           C  
ATOM    240  C   THR A  15      -3.676 -10.674 -30.505  1.00 44.33           C  
ATOM    241  O   THR A  15      -3.382  -9.770 -31.287  1.00 73.42           O  
ATOM    242  CB  THR A  15      -5.962  -9.807 -30.009  1.00 14.02           C  
ATOM    243  OG1 THR A  15      -5.743  -8.842 -31.044  1.00 24.31           O  
ATOM    244  CG2 THR A  15      -5.600  -9.203 -28.660  1.00 41.04           C  
ATOM    245  H   THR A  15      -4.895 -11.805 -28.311  1.00 71.33           H  
ATOM    246  HA  THR A  15      -5.507 -11.539 -31.183  1.00  4.42           H  
ATOM    247  HB  THR A  15      -7.008 -10.078 -29.996  1.00 34.02           H  
ATOM    248  HG1 THR A  15      -6.532  -8.307 -31.156  1.00 31.14           H  
ATOM    249 HG21 THR A  15      -5.894  -8.164 -28.640  1.00 74.14           H  
ATOM    250 HG22 THR A  15      -4.534  -9.278 -28.507  1.00 63.33           H  
ATOM    251 HG23 THR A  15      -6.115  -9.738 -27.877  1.00 10.21           H  
ATOM    252  N   GLY A  16      -2.767 -11.354 -29.812  1.00 12.41           N  
ATOM    253  CA  GLY A  16      -1.354 -11.055 -29.948  1.00 43.41           C  
ATOM    254  C   GLY A  16      -1.035  -9.605 -29.639  1.00 72.14           C  
ATOM    255  O   GLY A  16      -0.647  -8.844 -30.526  1.00 33.00           O  
ATOM    256  H   GLY A  16      -3.059 -12.064 -29.203  1.00 14.22           H  
ATOM    257  HA2 GLY A  16      -0.796 -11.687 -29.273  1.00 15.41           H  
ATOM    258  HA3 GLY A  16      -1.048 -11.270 -30.962  1.00 30.05           H  
ATOM    259  N   LYS A  17      -1.201  -9.220 -28.378  1.00 64.44           N  
ATOM    260  CA  LYS A  17      -0.929  -7.852 -27.953  1.00 61.35           C  
ATOM    261  C   LYS A  17      -0.587  -7.802 -26.468  1.00  0.22           C  
ATOM    262  O   LYS A  17      -1.423  -8.109 -25.617  1.00 64.32           O  
ATOM    263  CB  LYS A  17      -2.137  -6.958 -28.240  1.00 40.23           C  
ATOM    264  CG  LYS A  17      -2.318  -6.633 -29.713  1.00 65.42           C  
ATOM    265  CD  LYS A  17      -3.465  -5.662 -29.934  1.00 32.33           C  
ATOM    266  CE  LYS A  17      -3.161  -4.687 -31.060  1.00 52.24           C  
ATOM    267  NZ  LYS A  17      -4.388  -4.316 -31.819  1.00 62.22           N  
ATOM    268  H   LYS A  17      -1.513  -9.873 -27.717  1.00 24.44           H  
ATOM    269  HA  LYS A  17      -0.082  -7.492 -28.518  1.00 14.42           H  
ATOM    270  HB2 LYS A  17      -3.029  -7.455 -27.891  1.00 34.54           H  
ATOM    271  HB3 LYS A  17      -2.018  -6.029 -27.701  1.00 32.12           H  
ATOM    272  HG2 LYS A  17      -1.408  -6.190 -30.089  1.00 44.31           H  
ATOM    273  HG3 LYS A  17      -2.523  -7.548 -30.251  1.00 53.01           H  
ATOM    274  HD2 LYS A  17      -4.354  -6.220 -30.186  1.00 74.53           H  
ATOM    275  HD3 LYS A  17      -3.634  -5.105 -29.023  1.00 31.53           H  
ATOM    276  HE2 LYS A  17      -2.726  -3.794 -30.638  1.00 61.15           H  
ATOM    277  HE3 LYS A  17      -2.455  -5.147 -31.736  1.00 53.31           H  
ATOM    278  HZ1 LYS A  17      -4.953  -5.166 -32.021  1.00 42.23           H  
ATOM    279  HZ2 LYS A  17      -4.128  -3.864 -32.719  1.00 74.30           H  
ATOM    280  HZ3 LYS A  17      -4.965  -3.653 -31.264  1.00  0.10           H  
ATOM    281  N   CYS A  18       0.646  -7.411 -26.162  1.00 14.11           N  
ATOM    282  CA  CYS A  18       1.098  -7.319 -24.779  1.00 42.21           C  
ATOM    283  C   CYS A  18       1.898  -6.039 -24.553  1.00 25.32           C  
ATOM    284  O   CYS A  18       2.361  -5.410 -25.503  1.00 45.53           O  
ATOM    285  CB  CYS A  18       1.950  -8.537 -24.417  1.00 50.01           C  
ATOM    286  SG  CYS A  18       1.346 -10.103 -25.124  1.00 60.35           S  
ATOM    287  H   CYS A  18       1.267  -7.179 -26.884  1.00 41.44           H  
ATOM    288  HA  CYS A  18       0.225  -7.299 -24.145  1.00 22.53           H  
ATOM    289  HB2 CYS A  18       2.957  -8.382 -24.776  1.00 40.03           H  
ATOM    290  HB3 CYS A  18       1.970  -8.647 -23.343  1.00 15.41           H  
ATOM    291  N   GLN A  19       2.057  -5.663 -23.288  1.00 55.20           N  
ATOM    292  CA  GLN A  19       2.800  -4.459 -22.937  1.00 43.32           C  
ATOM    293  C   GLN A  19       2.808  -4.244 -21.427  1.00 64.43           C  
ATOM    294  O   GLN A  19       1.945  -4.754 -20.714  1.00 33.55           O  
ATOM    295  CB  GLN A  19       2.195  -3.239 -23.634  1.00 43.22           C  
ATOM    296  CG  GLN A  19       2.209  -1.981 -22.780  1.00 62.23           C  
ATOM    297  CD  GLN A  19       1.584  -0.792 -23.483  1.00 32.15           C  
ATOM    298  OE1 GLN A  19       1.085  -0.910 -24.602  1.00 53.41           O  
ATOM    299  NE2 GLN A  19       1.607   0.362 -22.827  1.00  3.50           N  
ATOM    300  H   GLN A  19       1.664  -6.207 -22.575  1.00 13.24           H  
ATOM    301  HA  GLN A  19       3.817  -4.587 -23.275  1.00 63.23           H  
ATOM    302  HB2 GLN A  19       2.753  -3.041 -24.537  1.00 62.42           H  
ATOM    303  HB3 GLN A  19       1.171  -3.459 -23.895  1.00 34.45           H  
ATOM    304  HG2 GLN A  19       1.659  -2.173 -21.871  1.00 52.51           H  
ATOM    305  HG3 GLN A  19       3.233  -1.739 -22.536  1.00 31.21           H  
ATOM    306 HE21 GLN A  19       2.023   0.382 -21.939  1.00 31.40           H  
ATOM    307 HE22 GLN A  19       1.211   1.147 -23.258  1.00 10.44           H  
ATOM    308  N   ARG A  20       3.790  -3.487 -20.947  1.00 75.23           N  
ATOM    309  CA  ARG A  20       3.911  -3.207 -19.522  1.00 13.13           C  
ATOM    310  C   ARG A  20       3.748  -1.715 -19.245  1.00 71.12           C  
ATOM    311  O   ARG A  20       4.400  -0.882 -19.874  1.00 42.41           O  
ATOM    312  CB  ARG A  20       5.265  -3.688 -18.999  1.00 24.50           C  
ATOM    313  CG  ARG A  20       6.141  -2.571 -18.456  1.00 33.05           C  
ATOM    314  CD  ARG A  20       7.408  -3.117 -17.815  1.00 55.15           C  
ATOM    315  NE  ARG A  20       8.562  -2.259 -18.068  1.00 11.30           N  
ATOM    316  CZ  ARG A  20       9.797  -2.554 -17.677  1.00 54.00           C  
ATOM    317  NH1 ARG A  20      10.036  -3.680 -17.019  1.00 71.14           N  
ATOM    318  NH2 ARG A  20      10.795  -1.722 -17.944  1.00 62.13           N  
ATOM    319  H   ARG A  20       4.448  -3.108 -21.566  1.00 62.55           H  
ATOM    320  HA  ARG A  20       3.126  -3.744 -19.010  1.00 51.51           H  
ATOM    321  HB2 ARG A  20       5.099  -4.403 -18.206  1.00 60.23           H  
ATOM    322  HB3 ARG A  20       5.796  -4.173 -19.804  1.00 65.22           H  
ATOM    323  HG2 ARG A  20       6.415  -1.914 -19.268  1.00 24.14           H  
ATOM    324  HG3 ARG A  20       5.583  -2.018 -17.715  1.00 11.51           H  
ATOM    325  HD2 ARG A  20       7.253  -3.191 -16.749  1.00 70.54           H  
ATOM    326  HD3 ARG A  20       7.605  -4.098 -18.220  1.00 33.41           H  
ATOM    327  HE  ARG A  20       8.408  -1.422 -18.553  1.00 13.55           H  
ATOM    328 HH11 ARG A  20       9.286  -4.309 -16.818  1.00 35.35           H  
ATOM    329 HH12 ARG A  20      10.967  -3.901 -16.727  1.00 52.41           H  
ATOM    330 HH21 ARG A  20      10.619  -0.872 -18.440  1.00 72.31           H  
ATOM    331 HH22 ARG A  20      11.724  -1.945 -17.650  1.00 31.04           H  
ATOM    332  N   PHE A  21       2.873  -1.386 -18.301  1.00 10.23           N  
ATOM    333  CA  PHE A  21       2.623   0.005 -17.942  1.00 10.33           C  
ATOM    334  C   PHE A  21       3.509   0.434 -16.776  1.00 31.24           C  
ATOM    335  O   PHE A  21       3.767   1.621 -16.583  1.00 54.42           O  
ATOM    336  CB  PHE A  21       1.150   0.203 -17.578  1.00  1.44           C  
ATOM    337  CG  PHE A  21       0.207  -0.111 -18.703  1.00 73.32           C  
ATOM    338  CD1 PHE A  21       0.448  -1.183 -19.548  1.00 11.13           C  
ATOM    339  CD2 PHE A  21      -0.921   0.665 -18.917  1.00 70.20           C  
ATOM    340  CE1 PHE A  21      -0.418  -1.476 -20.584  1.00 54.43           C  
ATOM    341  CE2 PHE A  21      -1.791   0.377 -19.952  1.00 20.35           C  
ATOM    342  CZ  PHE A  21      -1.539  -0.694 -20.787  1.00  2.01           C  
ATOM    343  H   PHE A  21       2.383  -2.096 -17.834  1.00 42.44           H  
ATOM    344  HA  PHE A  21       2.858   0.616 -18.800  1.00 20.40           H  
ATOM    345  HB2 PHE A  21       0.902  -0.441 -16.748  1.00  0.24           H  
ATOM    346  HB3 PHE A  21       0.993   1.232 -17.289  1.00 64.12           H  
ATOM    347  HD1 PHE A  21       1.325  -1.795 -19.390  1.00 71.20           H  
ATOM    348  HD2 PHE A  21      -1.119   1.503 -18.265  1.00 51.14           H  
ATOM    349  HE1 PHE A  21      -0.218  -2.314 -21.235  1.00 41.54           H  
ATOM    350  HE2 PHE A  21      -2.666   0.990 -20.108  1.00 72.51           H  
ATOM    351  HZ  PHE A  21      -2.217  -0.921 -21.596  1.00 32.24           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.443   2.061  -0.352  1.00  3.24           N  
ATOM      2  CA  GLY A   1       1.499   2.092  -1.347  1.00  4.35           C  
ATOM      3  C   GLY A   1       2.832   2.519  -0.764  1.00 41.32           C  
ATOM      4  O   GLY A   1       2.952   3.609  -0.203  1.00 72.44           O  
ATOM      5  H1  GLY A   1       0.175   2.888   0.101  1.00 54.10           H  
ATOM      6  HA2 GLY A   1       1.605   1.107  -1.775  1.00 35.20           H  
ATOM      7  HA3 GLY A   1       1.222   2.786  -2.127  1.00 63.42           H  
ATOM      8  N   SER A   2       3.837   1.659  -0.895  1.00 75.34           N  
ATOM      9  CA  SER A   2       5.166   1.950  -0.373  1.00  2.33           C  
ATOM     10  C   SER A   2       6.241   1.613  -1.402  1.00 74.21           C  
ATOM     11  O   SER A   2       7.014   2.477  -1.817  1.00 35.33           O  
ATOM     12  CB  SER A   2       5.414   1.165   0.916  1.00 22.44           C  
ATOM     13  OG  SER A   2       4.586   0.016   0.981  1.00  2.41           O  
ATOM     14  H   SER A   2       3.678   0.806  -1.353  1.00  4.14           H  
ATOM     15  HA  SER A   2       5.212   3.007  -0.155  1.00 24.22           H  
ATOM     16  HB2 SER A   2       6.447   0.851   0.951  1.00 15.41           H  
ATOM     17  HB3 SER A   2       5.201   1.796   1.766  1.00 13.54           H  
ATOM     18  HG  SER A   2       3.718   0.266   1.305  1.00 75.32           H  
ATOM     19  N   LYS A   3       6.283   0.349  -1.811  1.00  1.22           N  
ATOM     20  CA  LYS A   3       7.261  -0.105  -2.793  1.00 33.45           C  
ATOM     21  C   LYS A   3       6.593  -0.944  -3.877  1.00 73.42           C  
ATOM     22  O   LYS A   3       5.836  -1.870  -3.583  1.00 64.31           O  
ATOM     23  CB  LYS A   3       8.361  -0.920  -2.108  1.00 13.20           C  
ATOM     24  CG  LYS A   3       9.300  -0.081  -1.259  1.00 15.35           C  
ATOM     25  CD  LYS A   3      10.221  -0.951  -0.420  1.00 13.20           C  
ATOM     26  CE  LYS A   3      11.361  -0.141   0.178  1.00 50.13           C  
ATOM     27  NZ  LYS A   3      12.173  -0.946   1.131  1.00 21.42           N  
ATOM     28  H   LYS A   3       5.640  -0.294  -1.444  1.00  1.35           H  
ATOM     29  HA  LYS A   3       7.702   0.767  -3.250  1.00  1.12           H  
ATOM     30  HB2 LYS A   3       7.900  -1.662  -1.473  1.00  1.14           H  
ATOM     31  HB3 LYS A   3       8.946  -1.421  -2.866  1.00 53.40           H  
ATOM     32  HG2 LYS A   3       9.900   0.540  -1.907  1.00 60.42           H  
ATOM     33  HG3 LYS A   3       8.713   0.545  -0.601  1.00 32.01           H  
ATOM     34  HD2 LYS A   3       9.651  -1.395   0.382  1.00 13.15           H  
ATOM     35  HD3 LYS A   3      10.633  -1.730  -1.045  1.00 61.22           H  
ATOM     36  HE2 LYS A   3      11.998   0.204  -0.622  1.00 40.11           H  
ATOM     37  HE3 LYS A   3      10.946   0.709   0.700  1.00 63.14           H  
ATOM     38  HZ1 LYS A   3      12.512  -1.813   0.667  1.00 24.43           H  
ATOM     39  HZ2 LYS A   3      11.598  -1.211   1.956  1.00 53.10           H  
ATOM     40  HZ3 LYS A   3      12.993  -0.396   1.456  1.00  3.12           H  
ATOM     41  N   LYS A   4       6.878  -0.616  -5.133  1.00 11.43           N  
ATOM     42  CA  LYS A   4       6.307  -1.340  -6.262  1.00 65.12           C  
ATOM     43  C   LYS A   4       7.396  -2.061  -7.052  1.00 15.23           C  
ATOM     44  O   LYS A   4       7.841  -1.601  -8.104  1.00 34.04           O  
ATOM     45  CB  LYS A   4       5.548  -0.379  -7.180  1.00 23.11           C  
ATOM     46  CG  LYS A   4       6.351   0.850  -7.572  1.00 32.45           C  
ATOM     47  CD  LYS A   4       5.830   2.099  -6.881  1.00 50.02           C  
ATOM     48  CE  LYS A   4       6.920   3.150  -6.735  1.00 14.20           C  
ATOM     49  NZ  LYS A   4       6.522   4.449  -7.345  1.00  3.31           N  
ATOM     50  H   LYS A   4       7.488   0.133  -5.304  1.00 22.32           H  
ATOM     51  HA  LYS A   4       5.617  -2.073  -5.872  1.00 43.31           H  
ATOM     52  HB2 LYS A   4       5.271  -0.905  -8.082  1.00  2.03           H  
ATOM     53  HB3 LYS A   4       4.651  -0.051  -6.675  1.00 22.24           H  
ATOM     54  HG2 LYS A   4       7.382   0.700  -7.290  1.00 64.51           H  
ATOM     55  HG3 LYS A   4       6.284   0.986  -8.642  1.00 33.04           H  
ATOM     56  HD2 LYS A   4       5.022   2.513  -7.466  1.00 44.23           H  
ATOM     57  HD3 LYS A   4       5.465   1.832  -5.899  1.00 64.23           H  
ATOM     58  HE2 LYS A   4       7.118   3.301  -5.685  1.00 35.01           H  
ATOM     59  HE3 LYS A   4       7.814   2.792  -7.222  1.00 45.01           H  
ATOM     60  HZ1 LYS A   4       7.368   4.982  -7.632  1.00  2.43           H  
ATOM     61  HZ2 LYS A   4       5.985   5.017  -6.659  1.00 22.22           H  
ATOM     62  HZ3 LYS A   4       5.929   4.284  -8.183  1.00 11.43           H  
ATOM     63  N   PRO A   5       7.834  -3.218  -6.535  1.00 63.44           N  
ATOM     64  CA  PRO A   5       8.874  -4.028  -7.178  1.00  0.04           C  
ATOM     65  C   PRO A   5       8.389  -4.675  -8.470  1.00 71.32           C  
ATOM     66  O   PRO A   5       9.098  -4.682  -9.477  1.00 34.21           O  
ATOM     67  CB  PRO A   5       9.189  -5.098  -6.129  1.00 54.10           C  
ATOM     68  CG  PRO A   5       7.947  -5.206  -5.313  1.00 54.34           C  
ATOM     69  CD  PRO A   5       7.349  -3.826  -5.285  1.00 73.32           C  
ATOM     70  HA  PRO A   5       9.762  -3.447  -7.379  1.00 11.54           H  
ATOM     71  HB2 PRO A   5       9.421  -6.031  -6.622  1.00 72.41           H  
ATOM     72  HB3 PRO A   5      10.029  -4.783  -5.529  1.00 13.33           H  
ATOM     73  HG2 PRO A   5       7.263  -5.901  -5.776  1.00 20.44           H  
ATOM     74  HG3 PRO A   5       8.192  -5.528  -4.312  1.00 43.22           H  
ATOM     75  HD2 PRO A   5       6.270  -3.883  -5.277  1.00 43.42           H  
ATOM     76  HD3 PRO A   5       7.706  -3.278  -4.426  1.00 41.43           H  
ATOM     77  N   VAL A   6       7.176  -5.219  -8.436  1.00  2.52           N  
ATOM     78  CA  VAL A   6       6.596  -5.867  -9.605  1.00 74.14           C  
ATOM     79  C   VAL A   6       5.605  -4.947 -10.309  1.00 14.30           C  
ATOM     80  O   VAL A   6       4.521  -4.656  -9.802  1.00 21.25           O  
ATOM     81  CB  VAL A   6       5.881  -7.177  -9.224  1.00 20.21           C  
ATOM     82  CG1 VAL A   6       4.751  -6.903  -8.243  1.00 22.20           C  
ATOM     83  CG2 VAL A   6       5.359  -7.881 -10.468  1.00  4.23           C  
ATOM     84  H   VAL A   6       6.659  -5.181  -7.604  1.00 63.51           H  
ATOM     85  HA  VAL A   6       7.398  -6.105 -10.288  1.00 64.22           H  
ATOM     86  HB  VAL A   6       6.597  -7.827  -8.742  1.00 12.21           H  
ATOM     87 HG11 VAL A   6       4.840  -5.895  -7.865  1.00 32.21           H  
ATOM     88 HG12 VAL A   6       3.802  -7.019  -8.745  1.00 50.33           H  
ATOM     89 HG13 VAL A   6       4.811  -7.602  -7.421  1.00 43.51           H  
ATOM     90 HG21 VAL A   6       4.293  -7.728 -10.546  1.00 44.03           H  
ATOM     91 HG22 VAL A   6       5.847  -7.475 -11.343  1.00 15.24           H  
ATOM     92 HG23 VAL A   6       5.568  -8.938 -10.398  1.00 41.11           H  
ATOM     93  N   PRO A   7       5.982  -4.476 -11.507  1.00 20.01           N  
ATOM     94  CA  PRO A   7       5.140  -3.582 -12.307  1.00 50.12           C  
ATOM     95  C   PRO A   7       3.909  -4.289 -12.864  1.00 11.04           C  
ATOM     96  O   PRO A   7       3.691  -5.472 -12.603  1.00 35.42           O  
ATOM     97  CB  PRO A   7       6.066  -3.146 -13.445  1.00 65.41           C  
ATOM     98  CG  PRO A   7       7.063  -4.247 -13.565  1.00 21.23           C  
ATOM     99  CD  PRO A   7       7.260  -4.781 -12.173  1.00 14.24           C  
ATOM    100  HA  PRO A   7       4.831  -2.716 -11.741  1.00 11.42           H  
ATOM    101  HB2 PRO A   7       5.494  -3.030 -14.355  1.00 32.25           H  
ATOM    102  HB3 PRO A   7       6.541  -2.211 -13.190  1.00 11.21           H  
ATOM    103  HG2 PRO A   7       6.680  -5.021 -14.212  1.00 53.02           H  
ATOM    104  HG3 PRO A   7       7.994  -3.859 -13.952  1.00 34.04           H  
ATOM    105  HD2 PRO A   7       7.437  -5.846 -12.198  1.00 53.22           H  
ATOM    106  HD3 PRO A   7       8.078  -4.272 -11.686  1.00  4.25           H  
ATOM    107  N   ILE A   8       3.108  -3.557 -13.631  1.00 23.10           N  
ATOM    108  CA  ILE A   8       1.900  -4.116 -14.225  1.00 41.41           C  
ATOM    109  C   ILE A   8       2.014  -4.180 -15.744  1.00 60.44           C  
ATOM    110  O   ILE A   8       2.247  -3.167 -16.403  1.00 44.41           O  
ATOM    111  CB  ILE A   8       0.655  -3.291 -13.850  1.00 11.34           C  
ATOM    112  CG1 ILE A   8       0.991  -1.798 -13.832  1.00 24.25           C  
ATOM    113  CG2 ILE A   8       0.114  -3.734 -12.499  1.00 12.35           C  
ATOM    114  CD1 ILE A   8      -0.197  -0.907 -14.118  1.00 60.42           C  
ATOM    115  H   ILE A   8       3.336  -2.620 -13.802  1.00 51.32           H  
ATOM    116  HA  ILE A   8       1.773  -5.118 -13.841  1.00 52.42           H  
ATOM    117  HB  ILE A   8      -0.107  -3.472 -14.592  1.00 42.24           H  
ATOM    118 HG12 ILE A   8       1.376  -1.534 -12.859  1.00 63.13           H  
ATOM    119 HG13 ILE A   8       1.745  -1.598 -14.579  1.00 44.12           H  
ATOM    120 HG21 ILE A   8      -0.253  -4.747 -12.572  1.00 50.14           H  
ATOM    121 HG22 ILE A   8       0.903  -3.691 -11.763  1.00 43.54           H  
ATOM    122 HG23 ILE A   8      -0.692  -3.080 -12.201  1.00 50.21           H  
ATOM    123 HD11 ILE A   8       0.124   0.123 -14.149  1.00  2.32           H  
ATOM    124 HD12 ILE A   8      -0.630  -1.179 -15.069  1.00 12.11           H  
ATOM    125 HD13 ILE A   8      -0.935  -1.030 -13.338  1.00 71.24           H  
ATOM    126  N   ILE A   9       1.846  -5.378 -16.294  1.00 61.41           N  
ATOM    127  CA  ILE A   9       1.927  -5.575 -17.736  1.00 41.32           C  
ATOM    128  C   ILE A   9       0.847  -6.535 -18.222  1.00 31.33           C  
ATOM    129  O   ILE A   9       0.553  -7.537 -17.569  1.00 22.01           O  
ATOM    130  CB  ILE A   9       3.306  -6.118 -18.154  1.00  5.42           C  
ATOM    131  CG1 ILE A   9       3.167  -7.516 -18.759  1.00 34.03           C  
ATOM    132  CG2 ILE A   9       4.249  -6.143 -16.960  1.00 43.21           C  
ATOM    133  CD1 ILE A   9       2.689  -7.509 -20.194  1.00 11.50           C  
ATOM    134  H   ILE A   9       1.663  -6.148 -15.716  1.00 74.14           H  
ATOM    135  HA  ILE A   9       1.781  -4.615 -18.212  1.00 31.45           H  
ATOM    136  HB  ILE A   9       3.721  -5.452 -18.895  1.00 60.14           H  
ATOM    137 HG12 ILE A   9       4.124  -8.011 -18.731  1.00 45.13           H  
ATOM    138 HG13 ILE A   9       2.456  -8.083 -18.175  1.00 22.14           H  
ATOM    139 HG21 ILE A   9       5.241  -6.416 -17.290  1.00 52.54           H  
ATOM    140 HG22 ILE A   9       4.279  -5.164 -16.505  1.00 21.32           H  
ATOM    141 HG23 ILE A   9       3.899  -6.866 -16.239  1.00 15.50           H  
ATOM    142 HD11 ILE A   9       1.892  -8.228 -20.312  1.00 63.15           H  
ATOM    143 HD12 ILE A   9       2.327  -6.524 -20.448  1.00 51.14           H  
ATOM    144 HD13 ILE A   9       3.509  -7.770 -20.847  1.00 71.24           H  
ATOM    145  N   TYR A  10       0.260  -6.224 -19.372  1.00 20.10           N  
ATOM    146  CA  TYR A  10      -0.788  -7.059 -19.946  1.00 35.34           C  
ATOM    147  C   TYR A  10      -0.325  -7.694 -21.253  1.00 51.13           C  
ATOM    148  O   TYR A  10       0.503  -7.132 -21.971  1.00 54.11           O  
ATOM    149  CB  TYR A  10      -2.053  -6.233 -20.187  1.00 20.03           C  
ATOM    150  CG  TYR A  10      -2.097  -5.577 -21.548  1.00 52.03           C  
ATOM    151  CD1 TYR A  10      -2.778  -6.170 -22.605  1.00  4.11           C  
ATOM    152  CD2 TYR A  10      -1.458  -4.365 -21.779  1.00 21.24           C  
ATOM    153  CE1 TYR A  10      -2.820  -5.575 -23.851  1.00 12.42           C  
ATOM    154  CE2 TYR A  10      -1.496  -3.762 -23.021  1.00 35.02           C  
ATOM    155  CZ  TYR A  10      -2.179  -4.371 -24.054  1.00  4.44           C  
ATOM    156  OH  TYR A  10      -2.218  -3.774 -25.293  1.00 11.31           O  
ATOM    157  H   TYR A  10       0.537  -5.413 -19.846  1.00 41.52           H  
ATOM    158  HA  TYR A  10      -1.012  -7.844 -19.237  1.00 55.45           H  
ATOM    159  HB2 TYR A  10      -2.916  -6.875 -20.101  1.00 11.25           H  
ATOM    160  HB3 TYR A  10      -2.113  -5.454 -19.441  1.00 35.23           H  
ATOM    161  HD1 TYR A  10      -3.279  -7.113 -22.443  1.00 13.01           H  
ATOM    162  HD2 TYR A  10      -0.924  -3.891 -20.967  1.00 71.44           H  
ATOM    163  HE1 TYR A  10      -3.354  -6.051 -24.660  1.00 14.41           H  
ATOM    164  HE2 TYR A  10      -0.994  -2.819 -23.180  1.00 23.50           H  
ATOM    165  HH  TYR A  10      -2.764  -2.985 -25.251  1.00  1.14           H  
ATOM    166  N   CYS A  11      -0.866  -8.869 -21.557  1.00 23.20           N  
ATOM    167  CA  CYS A  11      -0.510  -9.583 -22.778  1.00  1.35           C  
ATOM    168  C   CYS A  11      -1.693 -10.394 -23.298  1.00 22.33           C  
ATOM    169  O   CYS A  11      -2.249 -11.227 -22.583  1.00 72.14           O  
ATOM    170  CB  CYS A  11       0.684 -10.505 -22.524  1.00 72.51           C  
ATOM    171  SG  CYS A  11       1.507 -11.089 -24.041  1.00 23.34           S  
ATOM    172  H   CYS A  11      -1.521  -9.267 -20.945  1.00 25.24           H  
ATOM    173  HA  CYS A  11      -0.236  -8.851 -23.522  1.00 53.21           H  
ATOM    174  HB2 CYS A  11       1.419  -9.977 -21.935  1.00 10.31           H  
ATOM    175  HB3 CYS A  11       0.348 -11.374 -21.977  1.00  1.45           H  
ATOM    176  N   ASN A  12      -2.071 -10.144 -24.547  1.00 60.51           N  
ATOM    177  CA  ASN A  12      -3.188 -10.851 -25.163  1.00 62.55           C  
ATOM    178  C   ASN A  12      -2.714 -11.689 -26.348  1.00 35.04           C  
ATOM    179  O   ASN A  12      -2.755 -11.241 -27.493  1.00 45.35           O  
ATOM    180  CB  ASN A  12      -4.257  -9.858 -25.622  1.00 42.42           C  
ATOM    181  CG  ASN A  12      -5.501  -9.906 -24.756  1.00 43.40           C  
ATOM    182  OD1 ASN A  12      -6.164 -10.938 -24.659  1.00 64.42           O  
ATOM    183  ND2 ASN A  12      -5.823  -8.785 -24.121  1.00 51.44           N  
ATOM    184  H   ASN A  12      -1.588  -9.469 -25.067  1.00 51.41           H  
ATOM    185  HA  ASN A  12      -3.615 -11.508 -24.421  1.00 23.24           H  
ATOM    186  HB2 ASN A  12      -3.851  -8.857 -25.580  1.00 71.24           H  
ATOM    187  HB3 ASN A  12      -4.539 -10.085 -26.639  1.00 71.01           H  
ATOM    188 HD21 ASN A  12      -5.249  -8.000 -24.246  1.00 24.24           H  
ATOM    189 HD22 ASN A  12      -6.622  -8.788 -23.554  1.00 51.21           H  
ATOM    190  N   ARG A  13      -2.267 -12.908 -26.062  1.00 52.53           N  
ATOM    191  CA  ARG A  13      -1.786 -13.808 -27.103  1.00 42.21           C  
ATOM    192  C   ARG A  13      -2.892 -14.121 -28.106  1.00 14.40           C  
ATOM    193  O   ARG A  13      -2.630 -14.629 -29.196  1.00 51.33           O  
ATOM    194  CB  ARG A  13      -1.263 -15.105 -26.483  1.00 41.03           C  
ATOM    195  CG  ARG A  13      -2.359 -15.999 -25.927  1.00 61.43           C  
ATOM    196  CD  ARG A  13      -1.797 -17.040 -24.971  1.00 72.13           C  
ATOM    197  NE  ARG A  13      -1.404 -18.264 -25.664  1.00 44.12           N  
ATOM    198  CZ  ARG A  13      -0.999 -19.364 -25.040  1.00 21.32           C  
ATOM    199  NH1 ARG A  13      -0.935 -19.394 -23.716  1.00 14.22           N  
ATOM    200  NH2 ARG A  13      -0.657 -20.438 -25.740  1.00 33.40           N  
ATOM    201  H   ARG A  13      -2.260 -13.208 -25.129  1.00 70.35           H  
ATOM    202  HA  ARG A  13      -0.976 -13.315 -27.620  1.00 54.52           H  
ATOM    203  HB2 ARG A  13      -0.725 -15.660 -27.238  1.00  4.42           H  
ATOM    204  HB3 ARG A  13      -0.587 -14.858 -25.679  1.00 21.14           H  
ATOM    205  HG2 ARG A  13      -3.075 -15.389 -25.397  1.00  4.22           H  
ATOM    206  HG3 ARG A  13      -2.850 -16.503 -26.747  1.00 25.13           H  
ATOM    207  HD2 ARG A  13      -0.933 -16.625 -24.476  1.00  4.35           H  
ATOM    208  HD3 ARG A  13      -2.552 -17.280 -24.237  1.00 52.55           H  
ATOM    209  HE  ARG A  13      -1.443 -18.264 -26.643  1.00 21.00           H  
ATOM    210 HH11 ARG A  13      -1.193 -18.586 -23.186  1.00 32.34           H  
ATOM    211 HH12 ARG A  13      -0.632 -20.224 -23.248  1.00 25.11           H  
ATOM    212 HH21 ARG A  13      -0.704 -20.420 -26.738  1.00 51.12           H  
ATOM    213 HH22 ARG A  13      -0.353 -21.266 -25.269  1.00 42.22           H  
ATOM    214  N   ARG A  14      -4.129 -13.814 -27.729  1.00 74.11           N  
ATOM    215  CA  ARG A  14      -5.276 -14.064 -28.594  1.00 62.14           C  
ATOM    216  C   ARG A  14      -5.292 -13.092 -29.770  1.00 42.41           C  
ATOM    217  O   ARG A  14      -5.740 -13.432 -30.866  1.00  2.42           O  
ATOM    218  CB  ARG A  14      -6.578 -13.942 -27.800  1.00 65.11           C  
ATOM    219  CG  ARG A  14      -6.668 -14.905 -26.628  1.00 31.14           C  
ATOM    220  CD  ARG A  14      -6.874 -16.337 -27.097  1.00 44.22           C  
ATOM    221  NE  ARG A  14      -8.224 -16.817 -26.815  1.00 42.24           N  
ATOM    222  CZ  ARG A  14      -8.637 -17.182 -25.607  1.00 24.12           C  
ATOM    223  NH1 ARG A  14      -7.808 -17.122 -24.573  1.00 51.14           N  
ATOM    224  NH2 ARG A  14      -9.881 -17.608 -25.430  1.00 23.20           N  
ATOM    225  H   ARG A  14      -4.275 -13.411 -26.848  1.00  1.03           H  
ATOM    226  HA  ARG A  14      -5.190 -15.070 -28.976  1.00 74.41           H  
ATOM    227  HB2 ARG A  14      -6.659 -12.935 -27.417  1.00 74.44           H  
ATOM    228  HB3 ARG A  14      -7.408 -14.136 -28.462  1.00 12.31           H  
ATOM    229  HG2 ARG A  14      -5.751 -14.853 -26.059  1.00 53.20           H  
ATOM    230  HG3 ARG A  14      -7.499 -14.618 -26.001  1.00 54.34           H  
ATOM    231  HD2 ARG A  14      -6.702 -16.380 -28.162  1.00 65.53           H  
ATOM    232  HD3 ARG A  14      -6.162 -16.973 -26.592  1.00 13.34           H  
ATOM    233  HE  ARG A  14      -8.852 -16.869 -27.565  1.00 35.32           H  
ATOM    234 HH11 ARG A  14      -6.870 -16.800 -24.704  1.00 34.35           H  
ATOM    235 HH12 ARG A  14      -8.122 -17.396 -23.664  1.00 62.41           H  
ATOM    236 HH21 ARG A  14     -10.508 -17.655 -26.207  1.00 12.34           H  
ATOM    237 HH22 ARG A  14     -10.190 -17.883 -24.520  1.00 53.13           H  
ATOM    238  N   THR A  15      -4.800 -11.879 -29.535  1.00 53.22           N  
ATOM    239  CA  THR A  15      -4.760 -10.856 -30.573  1.00 65.51           C  
ATOM    240  C   THR A  15      -3.341 -10.337 -30.777  1.00 52.42           C  
ATOM    241  O   THR A  15      -3.122  -9.374 -31.512  1.00 30.33           O  
ATOM    242  CB  THR A  15      -5.684  -9.673 -30.232  1.00 50.50           C  
ATOM    243  OG1 THR A  15      -5.546  -8.643 -31.218  1.00 20.30           O  
ATOM    244  CG2 THR A  15      -5.359  -9.111 -28.856  1.00 43.22           C  
ATOM    245  H   THR A  15      -4.458 -11.668 -28.642  1.00 10.14           H  
ATOM    246  HA  THR A  15      -5.105 -11.302 -31.494  1.00 74.43           H  
ATOM    247  HB  THR A  15      -6.706 -10.023 -30.229  1.00 53.00           H  
ATOM    248  HG1 THR A  15      -6.119  -7.906 -30.993  1.00 42.05           H  
ATOM    249 HG21 THR A  15      -5.727  -8.098 -28.784  1.00 60.05           H  
ATOM    250 HG22 THR A  15      -4.289  -9.116 -28.709  1.00 20.40           H  
ATOM    251 HG23 THR A  15      -5.830  -9.719 -28.099  1.00 62.10           H  
ATOM    252  N   GLY A  16      -2.380 -10.980 -30.122  1.00 64.44           N  
ATOM    253  CA  GLY A  16      -0.994 -10.568 -30.246  1.00 64.42           C  
ATOM    254  C   GLY A  16      -0.784  -9.116 -29.865  1.00 72.33           C  
ATOM    255  O   GLY A  16      -0.458  -8.285 -30.713  1.00 14.33           O  
ATOM    256  H   GLY A  16      -2.613 -11.741 -29.550  1.00 73.45           H  
ATOM    257  HA2 GLY A  16      -0.386 -11.189 -29.605  1.00 32.31           H  
ATOM    258  HA3 GLY A  16      -0.678 -10.709 -31.270  1.00 15.22           H  
ATOM    259  N   LYS A  17      -0.973  -8.809 -28.587  1.00 10.45           N  
ATOM    260  CA  LYS A  17      -0.804  -7.447 -28.094  1.00  5.14           C  
ATOM    261  C   LYS A  17      -0.459  -7.445 -26.608  1.00 22.13           C  
ATOM    262  O   LYS A  17      -1.264  -7.858 -25.773  1.00 21.43           O  
ATOM    263  CB  LYS A  17      -2.077  -6.633 -28.333  1.00 74.45           C  
ATOM    264  CG  LYS A  17      -2.290  -6.250 -29.788  1.00 24.41           C  
ATOM    265  CD  LYS A  17      -3.511  -5.363 -29.958  1.00 73.23           C  
ATOM    266  CE  LYS A  17      -3.456  -4.583 -31.263  1.00 31.12           C  
ATOM    267  NZ  LYS A  17      -3.503  -3.113 -31.032  1.00 53.42           N  
ATOM    268  H   LYS A  17      -1.232  -9.516 -27.958  1.00 51.42           H  
ATOM    269  HA  LYS A  17       0.010  -6.995 -28.640  1.00 63.12           H  
ATOM    270  HB2 LYS A  17      -2.928  -7.214 -28.008  1.00 23.30           H  
ATOM    271  HB3 LYS A  17      -2.027  -5.727 -27.748  1.00 45.41           H  
ATOM    272  HG2 LYS A  17      -1.419  -5.718 -30.141  1.00 53.23           H  
ATOM    273  HG3 LYS A  17      -2.425  -7.150 -30.371  1.00 70.14           H  
ATOM    274  HD2 LYS A  17      -4.397  -5.981 -29.959  1.00 11.22           H  
ATOM    275  HD3 LYS A  17      -3.557  -4.666 -29.134  1.00  1.05           H  
ATOM    276  HE2 LYS A  17      -2.539  -4.829 -31.776  1.00 21.14           H  
ATOM    277  HE3 LYS A  17      -4.299  -4.870 -31.875  1.00 24.34           H  
ATOM    278  HZ1 LYS A  17      -3.415  -2.908 -30.016  1.00 52.43           H  
ATOM    279  HZ2 LYS A  17      -4.406  -2.726 -31.375  1.00 64.01           H  
ATOM    280  HZ3 LYS A  17      -2.724  -2.646 -31.538  1.00 63.12           H  
ATOM    281  N   CYS A  18       0.742  -6.976 -26.284  1.00 73.31           N  
ATOM    282  CA  CYS A  18       1.193  -6.919 -24.899  1.00 30.30           C  
ATOM    283  C   CYS A  18       1.896  -5.596 -24.610  1.00 31.11           C  
ATOM    284  O   CYS A  18       2.302  -4.885 -25.528  1.00 43.13           O  
ATOM    285  CB  CYS A  18       2.136  -8.086 -24.599  1.00 71.45           C  
ATOM    286  SG  CYS A  18       1.651  -9.655 -25.388  1.00 34.54           S  
ATOM    287  H   CYS A  18       1.340  -6.661 -26.995  1.00 13.23           H  
ATOM    288  HA  CYS A  18       0.324  -6.998 -24.263  1.00 43.43           H  
ATOM    289  HB2 CYS A  18       3.127  -7.837 -24.949  1.00 42.01           H  
ATOM    290  HB3 CYS A  18       2.167  -8.250 -23.532  1.00 52.44           H  
ATOM    291  N   GLN A  19       2.035  -5.274 -23.328  1.00 30.01           N  
ATOM    292  CA  GLN A  19       2.688  -4.036 -22.918  1.00 62.52           C  
ATOM    293  C   GLN A  19       2.690  -3.899 -21.399  1.00 65.23           C  
ATOM    294  O   GLN A  19       1.873  -4.509 -20.710  1.00 53.10           O  
ATOM    295  CB  GLN A  19       1.988  -2.832 -23.550  1.00 61.10           C  
ATOM    296  CG  GLN A  19       1.913  -1.622 -22.633  1.00 43.11           C  
ATOM    297  CD  GLN A  19       1.194  -0.450 -23.271  1.00 45.34           C  
ATOM    298  OE1 GLN A  19       0.263   0.111 -22.694  1.00 12.32           O  
ATOM    299  NE2 GLN A  19       1.624  -0.073 -24.470  1.00  5.42           N  
ATOM    300  H   GLN A  19       1.690  -5.882 -22.642  1.00 61.31           H  
ATOM    301  HA  GLN A  19       3.710  -4.070 -23.266  1.00 33.45           H  
ATOM    302  HB2 GLN A  19       2.523  -2.548 -24.444  1.00  2.44           H  
ATOM    303  HB3 GLN A  19       0.981  -3.116 -23.818  1.00 21.00           H  
ATOM    304  HG2 GLN A  19       1.386  -1.900 -21.733  1.00 32.22           H  
ATOM    305  HG3 GLN A  19       2.918  -1.316 -22.380  1.00 54.44           H  
ATOM    306 HE21 GLN A  19       2.371  -0.567 -24.870  1.00 10.12           H  
ATOM    307 HE22 GLN A  19       1.178   0.682 -24.906  1.00 34.42           H  
ATOM    308  N   ARG A  20       3.615  -3.095 -20.884  1.00 72.12           N  
ATOM    309  CA  ARG A  20       3.724  -2.879 -19.447  1.00 23.25           C  
ATOM    310  C   ARG A  20       3.450  -1.420 -19.093  1.00 62.24           C  
ATOM    311  O   ARG A  20       4.033  -0.508 -19.681  1.00 32.42           O  
ATOM    312  CB  ARG A  20       5.115  -3.282 -18.953  1.00 43.23           C  
ATOM    313  CG  ARG A  20       5.907  -2.130 -18.357  1.00  1.42           C  
ATOM    314  CD  ARG A  20       7.216  -2.609 -17.750  1.00  3.24           C  
ATOM    315  NE  ARG A  20       8.376  -2.081 -18.463  1.00  2.53           N  
ATOM    316  CZ  ARG A  20       9.626  -2.455 -18.213  1.00 72.40           C  
ATOM    317  NH1 ARG A  20       9.876  -3.356 -17.273  1.00 71.51           N  
ATOM    318  NH2 ARG A  20      10.628  -1.929 -18.905  1.00 24.13           N  
ATOM    319  H   ARG A  20       4.239  -2.637 -21.485  1.00 53.41           H  
ATOM    320  HA  ARG A  20       2.986  -3.500 -18.961  1.00  2.44           H  
ATOM    321  HB2 ARG A  20       5.009  -4.046 -18.197  1.00 64.13           H  
ATOM    322  HB3 ARG A  20       5.676  -3.684 -19.784  1.00 11.52           H  
ATOM    323  HG2 ARG A  20       6.125  -1.414 -19.135  1.00 42.44           H  
ATOM    324  HG3 ARG A  20       5.314  -1.658 -17.587  1.00 62.32           H  
ATOM    325  HD2 ARG A  20       7.260  -2.285 -16.721  1.00  4.25           H  
ATOM    326  HD3 ARG A  20       7.242  -3.688 -17.788  1.00 52.45           H  
ATOM    327  HE  ARG A  20       8.214  -1.413 -19.161  1.00 62.45           H  
ATOM    328 HH11 ARG A  20       9.122  -3.755 -16.751  1.00 63.51           H  
ATOM    329 HH12 ARG A  20      10.818  -3.638 -17.088  1.00 13.11           H  
ATOM    330 HH21 ARG A  20      10.444  -1.250 -19.614  1.00 52.32           H  
ATOM    331 HH22 ARG A  20      11.568  -2.212 -18.716  1.00  4.30           H  
ATOM    332  N   PHE A  21       2.559  -1.207 -18.131  1.00 24.14           N  
ATOM    333  CA  PHE A  21       2.207   0.141 -17.700  1.00 73.31           C  
ATOM    334  C   PHE A  21       3.065   0.575 -16.516  1.00 11.53           C  
ATOM    335  O   PHE A  21       3.414   1.748 -16.388  1.00  2.25           O  
ATOM    336  CB  PHE A  21       0.725   0.207 -17.323  1.00  4.24           C  
ATOM    337  CG  PHE A  21      -0.199  -0.121 -18.460  1.00 45.25           C  
ATOM    338  CD1 PHE A  21      -1.384   0.575 -18.630  1.00 53.52           C  
ATOM    339  CD2 PHE A  21       0.119  -1.126 -19.360  1.00 54.31           C  
ATOM    340  CE1 PHE A  21      -2.237   0.277 -19.677  1.00 24.55           C  
ATOM    341  CE2 PHE A  21      -0.729  -1.429 -20.408  1.00 55.24           C  
ATOM    342  CZ  PHE A  21      -1.909  -0.728 -20.566  1.00 51.32           C  
ATOM    343  H   PHE A  21       2.128  -1.975 -17.700  1.00 23.12           H  
ATOM    344  HA  PHE A  21       2.389   0.810 -18.526  1.00 41.15           H  
ATOM    345  HB2 PHE A  21       0.532  -0.496 -16.526  1.00 43.32           H  
ATOM    346  HB3 PHE A  21       0.493   1.205 -16.981  1.00 71.43           H  
ATOM    347  HD1 PHE A  21      -1.642   1.362 -17.934  1.00 63.41           H  
ATOM    348  HD2 PHE A  21       1.040  -1.676 -19.238  1.00  1.34           H  
ATOM    349  HE1 PHE A  21      -3.158   0.827 -19.797  1.00 31.24           H  
ATOM    350  HE2 PHE A  21      -0.471  -2.215 -21.103  1.00 13.35           H  
ATOM    351  HZ  PHE A  21      -2.573  -0.962 -21.385  1.00 31.54           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.256  -0.374  -1.778  1.00 55.25           N  
ATOM      2  CA  GLY A   1       1.437   0.121  -0.426  1.00 71.13           C  
ATOM      3  C   GLY A   1       2.507   1.191  -0.339  1.00 21.20           C  
ATOM      4  O   GLY A   1       2.200   2.376  -0.210  1.00 45.05           O  
ATOM      5  H1  GLY A   1       1.048   0.252  -2.504  1.00  2.45           H  
ATOM      6  HA2 GLY A   1       0.502   0.532  -0.077  1.00 12.24           H  
ATOM      7  HA3 GLY A   1       1.717  -0.704   0.212  1.00 34.31           H  
ATOM      8  N   SER A   2       3.767   0.772  -0.407  1.00 51.51           N  
ATOM      9  CA  SER A   2       4.887   1.703  -0.329  1.00 53.34           C  
ATOM     10  C   SER A   2       5.844   1.500  -1.499  1.00 65.24           C  
ATOM     11  O   SER A   2       6.169   2.442  -2.223  1.00 74.42           O  
ATOM     12  CB  SER A   2       5.634   1.525   0.993  1.00  4.24           C  
ATOM     13  OG  SER A   2       6.460   2.644   1.267  1.00 13.14           O  
ATOM     14  H   SER A   2       3.947  -0.186  -0.510  1.00  2.43           H  
ATOM     15  HA  SER A   2       4.488   2.706  -0.376  1.00 22.23           H  
ATOM     16  HB2 SER A   2       4.921   1.415   1.795  1.00 34.15           H  
ATOM     17  HB3 SER A   2       6.253   0.641   0.938  1.00 41.22           H  
ATOM     18  HG  SER A   2       6.644   2.684   2.209  1.00 74.33           H  
ATOM     19  N   LYS A   3       6.295   0.263  -1.679  1.00 33.42           N  
ATOM     20  CA  LYS A   3       7.215  -0.068  -2.761  1.00 14.13           C  
ATOM     21  C   LYS A   3       6.510  -0.876  -3.846  1.00 24.33           C  
ATOM     22  O   LYS A   3       5.640  -1.698  -3.556  1.00 41.24           O  
ATOM     23  CB  LYS A   3       8.410  -0.855  -2.219  1.00  2.42           C  
ATOM     24  CG  LYS A   3       9.368  -0.013  -1.394  1.00 24.14           C  
ATOM     25  CD  LYS A   3       9.707  -0.686  -0.074  1.00 15.22           C  
ATOM     26  CE  LYS A   3       9.940   0.336   1.029  1.00 71.33           C  
ATOM     27  NZ  LYS A   3      11.098   1.222   0.727  1.00 12.34           N  
ATOM     28  H   LYS A   3       6.000  -0.446  -1.069  1.00 21.24           H  
ATOM     29  HA  LYS A   3       7.568   0.857  -3.190  1.00 50.31           H  
ATOM     30  HB2 LYS A   3       8.045  -1.659  -1.598  1.00 72.52           H  
ATOM     31  HB3 LYS A   3       8.957  -1.273  -3.051  1.00 64.32           H  
ATOM     32  HG2 LYS A   3      10.280   0.133  -1.954  1.00 55.15           H  
ATOM     33  HG3 LYS A   3       8.910   0.945  -1.192  1.00 72.31           H  
ATOM     34  HD2 LYS A   3       8.887  -1.328   0.214  1.00 42.23           H  
ATOM     35  HD3 LYS A   3      10.602  -1.277  -0.200  1.00 64.23           H  
ATOM     36  HE2 LYS A   3       9.052   0.941   1.135  1.00 65.52           H  
ATOM     37  HE3 LYS A   3      10.130  -0.189   1.953  1.00 22.32           H  
ATOM     38  HZ1 LYS A   3      10.761   2.155   0.413  1.00 30.04           H  
ATOM     39  HZ2 LYS A   3      11.680   0.805  -0.026  1.00 45.31           H  
ATOM     40  HZ3 LYS A   3      11.685   1.345   1.577  1.00 54.30           H  
ATOM     41  N   LYS A   4       6.893  -0.639  -5.096  1.00 20.41           N  
ATOM     42  CA  LYS A   4       6.301  -1.347  -6.225  1.00 11.01           C  
ATOM     43  C   LYS A   4       7.345  -2.197  -6.942  1.00 73.12           C  
ATOM     44  O   LYS A   4       7.875  -1.821  -7.988  1.00 15.00           O  
ATOM     45  CB  LYS A   4       5.676  -0.352  -7.206  1.00 22.21           C  
ATOM     46  CG  LYS A   4       6.606   0.783  -7.596  1.00  5.45           C  
ATOM     47  CD  LYS A   4       6.612   1.009  -9.098  1.00 62.02           C  
ATOM     48  CE  LYS A   4       7.195   2.368  -9.456  1.00 33.24           C  
ATOM     49  NZ  LYS A   4       7.394   2.517 -10.924  1.00 25.22           N  
ATOM     50  H   LYS A   4       7.592   0.028  -5.263  1.00 61.34           H  
ATOM     51  HA  LYS A   4       5.528  -1.995  -5.842  1.00 33.35           H  
ATOM     52  HB2 LYS A   4       5.392  -0.881  -8.104  1.00 15.14           H  
ATOM     53  HB3 LYS A   4       4.792   0.074  -6.754  1.00 21.24           H  
ATOM     54  HG2 LYS A   4       6.278   1.689  -7.108  1.00  3.22           H  
ATOM     55  HG3 LYS A   4       7.609   0.542  -7.273  1.00 64.20           H  
ATOM     56  HD2 LYS A   4       7.208   0.240  -9.567  1.00  2.02           H  
ATOM     57  HD3 LYS A   4       5.597   0.954  -9.465  1.00 41.15           H  
ATOM     58  HE2 LYS A   4       6.519   3.136  -9.113  1.00 53.12           H  
ATOM     59  HE3 LYS A   4       8.147   2.479  -8.958  1.00 70.52           H  
ATOM     60  HZ1 LYS A   4       7.723   3.479 -11.143  1.00 61.15           H  
ATOM     61  HZ2 LYS A   4       6.500   2.346 -11.425  1.00 72.43           H  
ATOM     62  HZ3 LYS A   4       8.104   1.834 -11.259  1.00 52.43           H  
ATOM     63  N   PRO A   5       7.647  -3.372  -6.370  1.00  4.22           N  
ATOM     64  CA  PRO A   5       8.628  -4.300  -6.939  1.00 65.32           C  
ATOM     65  C   PRO A   5       8.135  -4.945  -8.230  1.00 44.11           C  
ATOM     66  O   PRO A   5       8.857  -4.994  -9.227  1.00 13.44           O  
ATOM     67  CB  PRO A   5       8.795  -5.356  -5.844  1.00 32.43           C  
ATOM     68  CG  PRO A   5       7.516  -5.315  -5.080  1.00 42.32           C  
ATOM     69  CD  PRO A   5       7.055  -3.884  -5.123  1.00 73.20           C  
ATOM     70  HA  PRO A   5       9.576  -3.814  -7.120  1.00 62.40           H  
ATOM     71  HB2 PRO A   5       8.955  -6.325  -6.296  1.00 32.34           H  
ATOM     72  HB3 PRO A   5       9.637  -5.101  -5.218  1.00 34.53           H  
ATOM     73  HG2 PRO A   5       6.787  -5.958  -5.549  1.00 24.10           H  
ATOM     74  HG3 PRO A   5       7.689  -5.622  -4.059  1.00 74.03           H  
ATOM     75  HD2 PRO A   5       5.977  -3.836  -5.160  1.00 75.54           H  
ATOM     76  HD3 PRO A   5       7.429  -3.341  -4.268  1.00 31.34           H  
ATOM     77  N   VAL A   6       6.901  -5.439  -8.206  1.00  5.22           N  
ATOM     78  CA  VAL A   6       6.311  -6.079  -9.375  1.00 62.31           C  
ATOM     79  C   VAL A   6       5.367  -5.130 -10.104  1.00 12.13           C  
ATOM     80  O   VAL A   6       4.289  -4.791  -9.615  1.00 52.31           O  
ATOM     81  CB  VAL A   6       5.540  -7.355  -8.987  1.00 24.10           C  
ATOM     82  CG1 VAL A   6       4.409  -7.024  -8.025  1.00 43.03           C  
ATOM     83  CG2 VAL A   6       5.008  -8.054 -10.229  1.00 11.11           C  
ATOM     84  H   VAL A   6       6.375  -5.370  -7.382  1.00 63.00           H  
ATOM     85  HA  VAL A   6       7.113  -6.358 -10.044  1.00 11.33           H  
ATOM     86  HB  VAL A   6       6.223  -8.026  -8.487  1.00  4.00           H  
ATOM     87 HG11 VAL A   6       4.542  -6.021  -7.646  1.00 74.23           H  
ATOM     88 HG12 VAL A   6       3.464  -7.093  -8.543  1.00 40.35           H  
ATOM     89 HG13 VAL A   6       4.421  -7.723  -7.202  1.00 72.32           H  
ATOM     90 HG21 VAL A   6       5.523  -7.678 -11.101  1.00 35.43           H  
ATOM     91 HG22 VAL A   6       5.175  -9.118 -10.143  1.00 73.02           H  
ATOM     92 HG23 VAL A   6       3.950  -7.862 -10.324  1.00 74.54           H  
ATOM     93  N   PRO A   7       5.779  -4.690 -11.302  1.00 14.42           N  
ATOM     94  CA  PRO A   7       4.983  -3.774 -12.125  1.00  3.42           C  
ATOM     95  C   PRO A   7       3.733  -4.439 -12.690  1.00  0.12           C  
ATOM     96  O   PRO A   7       3.455  -5.603 -12.402  1.00 75.40           O  
ATOM     97  CB  PRO A   7       5.942  -3.389 -13.255  1.00 34.22           C  
ATOM     98  CG  PRO A   7       6.896  -4.530 -13.347  1.00 14.31           C  
ATOM     99  CD  PRO A   7       7.052  -5.053 -11.946  1.00  2.32           C  
ATOM    100  HA  PRO A   7       4.701  -2.889 -11.573  1.00 51.44           H  
ATOM    101  HB2 PRO A   7       5.386  -3.262 -14.174  1.00 23.44           H  
ATOM    102  HB3 PRO A   7       6.449  -2.470 -13.004  1.00 51.34           H  
ATOM    103  HG2 PRO A   7       6.491  -5.296 -13.990  1.00 71.02           H  
ATOM    104  HG3 PRO A   7       7.846  -4.183 -13.725  1.00 71.24           H  
ATOM    105  HD2 PRO A   7       7.188  -6.124 -11.956  1.00 34.12           H  
ATOM    106  HD3 PRO A   7       7.884  -4.570 -11.454  1.00 34.05           H  
ATOM    107  N   ILE A   8       2.984  -3.693 -13.495  1.00 11.03           N  
ATOM    108  CA  ILE A   8       1.764  -4.212 -14.101  1.00 22.22           C  
ATOM    109  C   ILE A   8       1.908  -4.326 -15.615  1.00 10.43           C  
ATOM    110  O   ILE A   8       2.203  -3.343 -16.296  1.00 13.14           O  
ATOM    111  CB  ILE A   8       0.551  -3.321 -13.777  1.00 50.50           C  
ATOM    112  CG1 ILE A   8       0.955  -1.845 -13.796  1.00  4.01           C  
ATOM    113  CG2 ILE A   8      -0.037  -3.697 -12.425  1.00 53.14           C  
ATOM    114  CD1 ILE A   8      -0.188  -0.909 -14.120  1.00 61.24           C  
ATOM    115  H   ILE A   8       3.258  -2.772 -13.686  1.00 23.20           H  
ATOM    116  HA  ILE A   8       1.582  -5.196 -13.692  1.00 41.24           H  
ATOM    117  HB  ILE A   8      -0.203  -3.489 -14.530  1.00 70.45           H  
ATOM    118 HG12 ILE A   8       1.342  -1.572 -12.827  1.00 10.32           H  
ATOM    119 HG13 ILE A   8       1.725  -1.700 -14.540  1.00 24.10           H  
ATOM    120 HG21 ILE A   8      -0.815  -2.995 -12.163  1.00 41.32           H  
ATOM    121 HG22 ILE A   8      -0.455  -4.691 -12.479  1.00 63.13           H  
ATOM    122 HG23 ILE A   8       0.739  -3.672 -11.675  1.00 55.22           H  
ATOM    123 HD11 ILE A   8       0.176   0.107 -14.151  1.00 11.31           H  
ATOM    124 HD12 ILE A   8      -0.607  -1.171 -15.080  1.00 33.52           H  
ATOM    125 HD13 ILE A   8      -0.950  -0.995 -13.359  1.00 51.21           H  
ATOM    126  N   ILE A   9       1.696  -5.530 -16.135  1.00  2.21           N  
ATOM    127  CA  ILE A   9       1.799  -5.771 -17.569  1.00  2.22           C  
ATOM    128  C   ILE A   9       0.686  -6.694 -18.053  1.00 13.55           C  
ATOM    129  O   ILE A   9       0.332  -7.663 -17.380  1.00 44.34           O  
ATOM    130  CB  ILE A   9       3.160  -6.389 -17.939  1.00 62.13           C  
ATOM    131  CG1 ILE A   9       2.967  -7.795 -18.512  1.00 43.32           C  
ATOM    132  CG2 ILE A   9       4.073  -6.428 -16.723  1.00  2.30           C  
ATOM    133  CD1 ILE A   9       2.522  -7.802 -19.958  1.00 32.12           C  
ATOM    134  H   ILE A   9       1.464  -6.273 -15.541  1.00 24.34           H  
ATOM    135  HA  ILE A   9       1.709  -4.820 -18.074  1.00 10.34           H  
ATOM    136  HB  ILE A   9       3.623  -5.764 -18.687  1.00 40.41           H  
ATOM    137 HG12 ILE A   9       3.900  -8.333 -18.451  1.00 31.05           H  
ATOM    138 HG13 ILE A   9       2.218  -8.313 -17.931  1.00  3.44           H  
ATOM    139 HG21 ILE A   9       3.672  -7.116 -15.993  1.00 52.44           H  
ATOM    140 HG22 ILE A   9       5.057  -6.756 -17.022  1.00 42.13           H  
ATOM    141 HG23 ILE A   9       4.138  -5.441 -16.290  1.00 24.01           H  
ATOM    142 HD11 ILE A   9       1.696  -8.488 -20.077  1.00 11.11           H  
ATOM    143 HD12 ILE A   9       2.211  -6.809 -20.244  1.00 73.03           H  
ATOM    144 HD13 ILE A   9       3.343  -8.117 -20.586  1.00 20.02           H  
ATOM    145  N   TYR A  10       0.138  -6.387 -19.223  1.00 14.20           N  
ATOM    146  CA  TYR A  10      -0.937  -7.188 -19.797  1.00 64.13           C  
ATOM    147  C   TYR A  10      -0.476  -7.879 -21.077  1.00 72.31           C  
ATOM    148  O   TYR A  10       0.392  -7.376 -21.791  1.00 31.30           O  
ATOM    149  CB  TYR A  10      -2.156  -6.311 -20.088  1.00 63.23           C  
ATOM    150  CG  TYR A  10      -2.140  -5.691 -21.467  1.00 75.43           C  
ATOM    151  CD1 TYR A  10      -2.825  -6.281 -22.523  1.00 14.02           C  
ATOM    152  CD2 TYR A  10      -1.441  -4.517 -21.715  1.00 64.12           C  
ATOM    153  CE1 TYR A  10      -2.814  -5.719 -23.785  1.00  1.33           C  
ATOM    154  CE2 TYR A  10      -1.425  -3.947 -22.973  1.00 63.04           C  
ATOM    155  CZ  TYR A  10      -2.113  -4.552 -24.005  1.00  4.42           C  
ATOM    156  OH  TYR A  10      -2.098  -3.988 -25.260  1.00 10.41           O  
ATOM    157  H   TYR A  10       0.462  -5.602 -19.712  1.00 52.10           H  
ATOM    158  HA  TYR A  10      -1.212  -7.941 -19.074  1.00 22.43           H  
ATOM    159  HB2 TYR A  10      -3.050  -6.910 -20.004  1.00 45.24           H  
ATOM    160  HB3 TYR A  10      -2.195  -5.510 -19.365  1.00 34.24           H  
ATOM    161  HD1 TYR A  10      -3.374  -7.195 -22.347  1.00 61.13           H  
ATOM    162  HD2 TYR A  10      -0.902  -4.046 -20.905  1.00 75.41           H  
ATOM    163  HE1 TYR A  10      -3.353  -6.192 -24.593  1.00  4.43           H  
ATOM    164  HE2 TYR A  10      -0.875  -3.033 -23.146  1.00 72.41           H  
ATOM    165  HH  TYR A  10      -1.584  -4.541 -25.853  1.00 50.41           H  
ATOM    166  N   CYS A  11      -1.065  -9.036 -21.361  1.00 61.24           N  
ATOM    167  CA  CYS A  11      -0.717  -9.799 -22.554  1.00 55.34           C  
ATOM    168  C   CYS A  11      -1.926 -10.567 -23.080  1.00 34.41           C  
ATOM    169  O   CYS A  11      -2.533 -11.358 -22.359  1.00 13.01           O  
ATOM    170  CB  CYS A  11       0.425 -10.770 -22.250  1.00  0.42           C  
ATOM    171  SG  CYS A  11       1.251 -11.434 -23.731  1.00 44.32           S  
ATOM    172  H   CYS A  11      -1.750  -9.386 -20.753  1.00 74.44           H  
ATOM    173  HA  CYS A  11      -0.393  -9.101 -23.312  1.00 31.25           H  
ATOM    174  HB2 CYS A  11       1.172 -10.260 -21.659  1.00 21.25           H  
ATOM    175  HB3 CYS A  11       0.037 -11.605 -21.687  1.00 34.41           H  
ATOM    176  N   ASN A  12      -2.270 -10.329 -24.342  1.00  4.24           N  
ATOM    177  CA  ASN A  12      -3.406 -10.998 -24.964  1.00 61.22           C  
ATOM    178  C   ASN A  12      -2.948 -11.893 -26.112  1.00 52.54           C  
ATOM    179  O   ASN A  12      -2.942 -11.477 -27.271  1.00 64.44           O  
ATOM    180  CB  ASN A  12      -4.414  -9.967 -25.477  1.00 23.24           C  
ATOM    181  CG  ASN A  12      -5.681  -9.934 -24.644  1.00 60.34           C  
ATOM    182  OD1 ASN A  12      -6.394 -10.932 -24.540  1.00 32.33           O  
ATOM    183  ND2 ASN A  12      -5.967  -8.783 -24.048  1.00 30.04           N  
ATOM    184  H   ASN A  12      -1.747  -9.687 -24.866  1.00 63.35           H  
ATOM    185  HA  ASN A  12      -3.882 -11.611 -24.213  1.00 45.04           H  
ATOM    186  HB2 ASN A  12      -3.962  -8.986 -25.448  1.00 21.22           H  
ATOM    187  HB3 ASN A  12      -4.679 -10.207 -26.495  1.00 53.01           H  
ATOM    188 HD21 ASN A  12      -5.353  -8.030 -24.176  1.00 12.33           H  
ATOM    189 HD22 ASN A  12      -6.780  -8.734 -23.503  1.00 32.12           H  
ATOM    190  N   ARG A  13      -2.567 -13.122 -25.782  1.00  2.13           N  
ATOM    191  CA  ARG A  13      -2.107 -14.075 -26.785  1.00 10.04           C  
ATOM    192  C   ARG A  13      -3.205 -14.363 -27.804  1.00 61.05           C  
ATOM    193  O   ARG A  13      -2.943 -14.915 -28.874  1.00 14.44           O  
ATOM    194  CB  ARG A  13      -1.663 -15.377 -26.116  1.00 20.22           C  
ATOM    195  CG  ARG A  13      -0.230 -15.345 -25.611  1.00  2.54           C  
ATOM    196  CD  ARG A  13       0.766 -15.479 -26.752  1.00 23.13           C  
ATOM    197  NE  ARG A  13       1.590 -16.678 -26.621  1.00  3.35           N  
ATOM    198  CZ  ARG A  13       2.741 -16.852 -27.260  1.00 45.31           C  
ATOM    199  NH1 ARG A  13       3.202 -15.909 -28.071  1.00 24.23           N  
ATOM    200  NH2 ARG A  13       3.434 -17.970 -27.089  1.00 24.31           N  
ATOM    201  H   ARG A  13      -2.594 -13.395 -24.841  1.00 13.53           H  
ATOM    202  HA  ARG A  13      -1.263 -13.637 -27.296  1.00 62.30           H  
ATOM    203  HB2 ARG A  13      -2.313 -15.577 -25.276  1.00 64.13           H  
ATOM    204  HB3 ARG A  13      -1.752 -16.182 -26.829  1.00 70.53           H  
ATOM    205  HG2 ARG A  13      -0.057 -14.405 -25.106  1.00 31.52           H  
ATOM    206  HG3 ARG A  13      -0.084 -16.160 -24.918  1.00 64.12           H  
ATOM    207  HD2 ARG A  13       0.222 -15.528 -27.683  1.00 61.40           H  
ATOM    208  HD3 ARG A  13       1.408 -14.611 -26.756  1.00 10.34           H  
ATOM    209  HE  ARG A  13       1.268 -17.387 -26.026  1.00 44.15           H  
ATOM    210 HH11 ARG A  13       2.683 -15.065 -28.201  1.00 11.13           H  
ATOM    211 HH12 ARG A  13       4.070 -16.042 -28.550  1.00 62.31           H  
ATOM    212 HH21 ARG A  13       3.090 -18.683 -26.478  1.00 62.04           H  
ATOM    213 HH22 ARG A  13       4.300 -18.100 -27.571  1.00 24.53           H  
ATOM    214  N   ARG A  14      -4.434 -13.986 -27.466  1.00 24.42           N  
ATOM    215  CA  ARG A  14      -5.571 -14.206 -28.351  1.00 11.21           C  
ATOM    216  C   ARG A  14      -5.512 -13.270 -29.555  1.00 22.13           C  
ATOM    217  O   ARG A  14      -5.951 -13.621 -30.650  1.00 41.05           O  
ATOM    218  CB  ARG A  14      -6.883 -13.996 -27.592  1.00 42.52           C  
ATOM    219  CG  ARG A  14      -7.069 -14.948 -26.422  1.00 51.23           C  
ATOM    220  CD  ARG A  14      -7.878 -14.307 -25.305  1.00 42.44           C  
ATOM    221  NE  ARG A  14      -9.044 -15.108 -24.944  1.00 63.40           N  
ATOM    222  CZ  ARG A  14     -10.008 -14.681 -24.137  1.00 52.31           C  
ATOM    223  NH1 ARG A  14      -9.946 -13.465 -23.611  1.00 35.43           N  
ATOM    224  NH2 ARG A  14     -11.038 -15.469 -23.856  1.00 23.24           N  
ATOM    225  H   ARG A  14      -4.579 -13.551 -26.600  1.00 21.33           H  
ATOM    226  HA  ARG A  14      -5.528 -15.226 -28.701  1.00 25.34           H  
ATOM    227  HB2 ARG A  14      -6.907 -12.985 -27.212  1.00 55.32           H  
ATOM    228  HB3 ARG A  14      -7.706 -14.135 -28.276  1.00 53.41           H  
ATOM    229  HG2 ARG A  14      -7.589 -15.830 -26.767  1.00 43.30           H  
ATOM    230  HG3 ARG A  14      -6.099 -15.226 -26.039  1.00  2.02           H  
ATOM    231  HD2 ARG A  14      -7.245 -14.198 -24.437  1.00 42.14           H  
ATOM    232  HD3 ARG A  14      -8.209 -13.333 -25.633  1.00 54.30           H  
ATOM    233  HE  ARG A  14      -9.109 -16.010 -25.322  1.00 14.21           H  
ATOM    234 HH11 ARG A  14      -9.172 -12.869 -23.822  1.00 15.21           H  
ATOM    235 HH12 ARG A  14     -10.675 -13.145 -23.004  1.00 62.33           H  
ATOM    236 HH21 ARG A  14     -11.088 -16.386 -24.251  1.00  2.13           H  
ATOM    237 HH22 ARG A  14     -11.763 -15.147 -23.248  1.00 41.52           H  
ATOM    238  N   THR A  15      -4.966 -12.076 -29.344  1.00 20.34           N  
ATOM    239  CA  THR A  15      -4.851 -11.089 -30.410  1.00 24.42           C  
ATOM    240  C   THR A  15      -3.404 -10.645 -30.593  1.00 70.04           C  
ATOM    241  O   THR A  15      -3.121  -9.718 -31.350  1.00 44.44           O  
ATOM    242  CB  THR A  15      -5.724  -9.852 -30.127  1.00 62.31           C  
ATOM    243  OG1 THR A  15      -5.509  -8.860 -31.137  1.00  4.24           O  
ATOM    244  CG2 THR A  15      -5.408  -9.268 -28.759  1.00  5.03           C  
ATOM    245  H   THR A  15      -4.634 -11.855 -28.448  1.00 72.35           H  
ATOM    246  HA  THR A  15      -5.196 -11.546 -31.326  1.00 21.21           H  
ATOM    247  HB  THR A  15      -6.762 -10.152 -30.143  1.00 61.11           H  
ATOM    248  HG1 THR A  15      -5.331  -9.290 -31.976  1.00 70.54           H  
ATOM    249 HG21 THR A  15      -5.918  -9.838 -27.997  1.00 34.11           H  
ATOM    250 HG22 THR A  15      -5.737  -8.240 -28.721  1.00 60.33           H  
ATOM    251 HG23 THR A  15      -4.343  -9.311 -28.587  1.00 23.33           H  
ATOM    252  N   GLY A  16      -2.491 -11.314 -29.896  1.00  1.14           N  
ATOM    253  CA  GLY A  16      -1.084 -10.973 -29.997  1.00 21.24           C  
ATOM    254  C   GLY A  16      -0.813  -9.522 -29.653  1.00 24.14           C  
ATOM    255  O   GLY A  16      -0.428  -8.733 -30.516  1.00  3.35           O  
ATOM    256  H   GLY A  16      -2.775 -12.045 -29.307  1.00 52.34           H  
ATOM    257  HA2 GLY A  16      -0.523 -11.603 -29.323  1.00 21.24           H  
ATOM    258  HA3 GLY A  16      -0.752 -11.159 -31.007  1.00 61.45           H  
ATOM    259  N   LYS A  17      -1.015  -9.168 -28.388  1.00 40.41           N  
ATOM    260  CA  LYS A  17      -0.790  -7.802 -27.931  1.00 14.54           C  
ATOM    261  C   LYS A  17      -0.482  -7.772 -26.437  1.00 43.32           C  
ATOM    262  O   LYS A  17      -1.326  -8.119 -25.611  1.00 71.41           O  
ATOM    263  CB  LYS A  17      -2.017  -6.935 -28.226  1.00 44.21           C  
ATOM    264  CG  LYS A  17      -2.175  -6.586 -29.696  1.00 32.31           C  
ATOM    265  CD  LYS A  17      -3.345  -5.643 -29.922  1.00 71.43           C  
ATOM    266  CE  LYS A  17      -3.892  -5.763 -31.337  1.00  4.13           C  
ATOM    267  NZ  LYS A  17      -3.971  -4.439 -32.015  1.00 24.44           N  
ATOM    268  H   LYS A  17      -1.322  -9.842 -27.746  1.00 72.31           H  
ATOM    269  HA  LYS A  17       0.057  -7.406 -28.469  1.00 64.43           H  
ATOM    270  HB2 LYS A  17      -2.902  -7.464 -27.905  1.00 51.43           H  
ATOM    271  HB3 LYS A  17      -1.935  -6.014 -27.666  1.00 71.23           H  
ATOM    272  HG2 LYS A  17      -1.271  -6.110 -30.043  1.00 44.04           H  
ATOM    273  HG3 LYS A  17      -2.344  -7.495 -30.256  1.00 23.42           H  
ATOM    274  HD2 LYS A  17      -4.132  -5.885 -29.223  1.00 43.11           H  
ATOM    275  HD3 LYS A  17      -3.014  -4.628 -29.758  1.00 53.51           H  
ATOM    276  HE2 LYS A  17      -3.243  -6.411 -31.906  1.00 20.03           H  
ATOM    277  HE3 LYS A  17      -4.881  -6.194 -31.291  1.00 22.12           H  
ATOM    278  HZ1 LYS A  17      -3.037  -4.174 -32.390  1.00 33.25           H  
ATOM    279  HZ2 LYS A  17      -4.280  -3.711 -31.341  1.00 13.34           H  
ATOM    280  HZ3 LYS A  17      -4.650  -4.480 -32.801  1.00 64.30           H  
ATOM    281  N   CYS A  18       0.733  -7.353 -26.097  1.00 13.01           N  
ATOM    282  CA  CYS A  18       1.153  -7.276 -24.703  1.00 61.41           C  
ATOM    283  C   CYS A  18       1.912  -5.980 -24.434  1.00 54.12           C  
ATOM    284  O   CYS A  18       2.371  -5.315 -25.362  1.00 53.41           O  
ATOM    285  CB  CYS A  18       2.032  -8.477 -24.347  1.00 35.32           C  
ATOM    286  SG  CYS A  18       1.496 -10.043 -25.109  1.00 53.33           S  
ATOM    287  H   CYS A  18       1.363  -7.089 -26.801  1.00 55.01           H  
ATOM    288  HA  CYS A  18       0.267  -7.295 -24.088  1.00 13.45           H  
ATOM    289  HB2 CYS A  18       3.043  -8.283 -24.673  1.00 71.23           H  
ATOM    290  HB3 CYS A  18       2.025  -8.614 -23.276  1.00 14.55           H  
ATOM    291  N   GLN A  19       2.039  -5.629 -23.159  1.00 15.24           N  
ATOM    292  CA  GLN A  19       2.741  -4.412 -22.768  1.00 32.11           C  
ATOM    293  C   GLN A  19       2.717  -4.232 -21.254  1.00 20.23           C  
ATOM    294  O   GLN A  19       1.856  -4.782 -20.567  1.00 21.41           O  
ATOM    295  CB  GLN A  19       2.112  -3.195 -23.448  1.00  3.40           C  
ATOM    296  CG  GLN A  19       2.074  -1.957 -22.566  1.00 20.23           C  
ATOM    297  CD  GLN A  19       1.427  -0.771 -23.252  1.00 53.33           C  
ATOM    298  OE1 GLN A  19       0.525  -0.137 -22.703  1.00  4.40           O  
ATOM    299  NE2 GLN A  19       1.884  -0.464 -24.461  1.00  2.45           N  
ATOM    300  H   GLN A  19       1.651  -6.201 -22.465  1.00 13.44           H  
ATOM    301  HA  GLN A  19       3.767  -4.504 -23.091  1.00 13.51           H  
ATOM    302  HB2 GLN A  19       2.680  -2.960 -24.336  1.00 71.10           H  
ATOM    303  HB3 GLN A  19       1.099  -3.439 -23.732  1.00  3.21           H  
ATOM    304  HG2 GLN A  19       1.513  -2.185 -21.671  1.00 63.44           H  
ATOM    305  HG3 GLN A  19       3.086  -1.691 -22.297  1.00 33.51           H  
ATOM    306 HE21 GLN A  19       2.603  -1.014 -24.836  1.00 65.03           H  
ATOM    307 HE22 GLN A  19       1.483   0.298 -24.927  1.00 64.04           H  
ATOM    308  N   ARG A  20       3.668  -3.459 -20.740  1.00 30.14           N  
ATOM    309  CA  ARG A  20       3.757  -3.208 -19.306  1.00 72.22           C  
ATOM    310  C   ARG A  20       3.545  -1.729 -18.999  1.00 50.41           C  
ATOM    311  O   ARG A  20       4.183  -0.862 -19.597  1.00 62.10           O  
ATOM    312  CB  ARG A  20       5.116  -3.662 -18.771  1.00  3.42           C  
ATOM    313  CG  ARG A  20       5.949  -2.532 -18.187  1.00 15.31           C  
ATOM    314  CD  ARG A  20       7.221  -3.055 -17.539  1.00 41.51           C  
ATOM    315  NE  ARG A  20       8.009  -1.983 -16.936  1.00 54.51           N  
ATOM    316  CZ  ARG A  20       8.815  -1.185 -17.628  1.00 14.44           C  
ATOM    317  NH1 ARG A  20       8.939  -1.337 -18.939  1.00 15.22           N  
ATOM    318  NH2 ARG A  20       9.498  -0.231 -17.007  1.00 65.44           N  
ATOM    319  H   ARG A  20       4.326  -3.048 -21.338  1.00 61.13           H  
ATOM    320  HA  ARG A  20       2.980  -3.779 -18.820  1.00 71.35           H  
ATOM    321  HB2 ARG A  20       4.958  -4.399 -17.998  1.00 21.14           H  
ATOM    322  HB3 ARG A  20       5.675  -4.112 -19.577  1.00 41.43           H  
ATOM    323  HG2 ARG A  20       6.216  -1.848 -18.979  1.00 11.43           H  
ATOM    324  HG3 ARG A  20       5.363  -2.013 -17.443  1.00 34.12           H  
ATOM    325  HD2 ARG A  20       6.953  -3.766 -16.772  1.00 51.13           H  
ATOM    326  HD3 ARG A  20       7.817  -3.546 -18.293  1.00 60.23           H  
ATOM    327  HE  ARG A  20       7.932  -1.852 -15.968  1.00 61.43           H  
ATOM    328 HH11 ARG A  20       8.424  -2.053 -19.409  1.00 33.51           H  
ATOM    329 HH12 ARG A  20       9.545  -0.734 -19.457  1.00 42.24           H  
ATOM    330 HH21 ARG A  20       9.407  -0.113 -16.019  1.00 65.50           H  
ATOM    331 HH22 ARG A  20      10.105   0.368 -17.528  1.00 52.35           H  
ATOM    332  N   PHE A  21       2.644  -1.447 -18.063  1.00 43.15           N  
ATOM    333  CA  PHE A  21       2.347  -0.072 -17.678  1.00 32.42           C  
ATOM    334  C   PHE A  21       3.200   0.355 -16.487  1.00 40.22           C  
ATOM    335  O   PHE A  21       4.033   1.253 -16.599  1.00 44.34           O  
ATOM    336  CB  PHE A  21       0.863   0.074 -17.335  1.00 32.21           C  
ATOM    337  CG  PHE A  21      -0.052  -0.243 -18.483  1.00 62.33           C  
ATOM    338  CD1 PHE A  21      -1.199   0.502 -18.699  1.00 15.55           C  
ATOM    339  CD2 PHE A  21       0.236  -1.288 -19.347  1.00 51.33           C  
ATOM    340  CE1 PHE A  21      -2.043   0.214 -19.755  1.00 32.44           C  
ATOM    341  CE2 PHE A  21      -0.604  -1.581 -20.405  1.00 43.12           C  
ATOM    342  CZ  PHE A  21      -1.745  -0.830 -20.608  1.00 73.24           C  
ATOM    343  H   PHE A  21       2.168  -2.181 -17.622  1.00 74.32           H  
ATOM    344  HA  PHE A  21       2.578   0.564 -18.518  1.00 12.11           H  
ATOM    345  HB2 PHE A  21       0.620  -0.596 -16.524  1.00 24.13           H  
ATOM    346  HB3 PHE A  21       0.671   1.090 -17.027  1.00 14.34           H  
ATOM    347  HD1 PHE A  21      -1.434   1.320 -18.031  1.00 23.45           H  
ATOM    348  HD2 PHE A  21       1.128  -1.876 -19.189  1.00 75.42           H  
ATOM    349  HE1 PHE A  21      -2.935   0.803 -19.910  1.00 62.33           H  
ATOM    350  HE2 PHE A  21      -0.369  -2.398 -21.071  1.00 42.22           H  
ATOM    351  HZ  PHE A  21      -2.403  -1.057 -21.434  1.00 65.24           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.600   0.430  -0.482  1.00  2.04           N  
ATOM      2  CA  GLY A   1       1.646   1.868  -0.672  1.00 61.15           C  
ATOM      3  C   GLY A   1       2.989   2.460  -0.294  1.00 11.53           C  
ATOM      4  O   GLY A   1       3.054   3.477   0.397  1.00 14.30           O  
ATOM      5  H1  GLY A   1       2.433  -0.073  -0.358  1.00 55.25           H  
ATOM      6  HA2 GLY A   1       1.447   2.089  -1.710  1.00 74.24           H  
ATOM      7  HA3 GLY A   1       0.880   2.325  -0.064  1.00 34.12           H  
ATOM      8  N   SER A   2       4.064   1.823  -0.745  1.00 61.42           N  
ATOM      9  CA  SER A   2       5.412   2.290  -0.445  1.00 23.22           C  
ATOM     10  C   SER A   2       6.288   2.261  -1.694  1.00 10.52           C  
ATOM     11  O   SER A   2       6.669   3.306  -2.223  1.00 63.53           O  
ATOM     12  CB  SER A   2       6.041   1.428   0.652  1.00 12.22           C  
ATOM     13  OG  SER A   2       5.842   2.006   1.931  1.00 72.51           O  
ATOM     14  H   SER A   2       3.947   1.017  -1.291  1.00 63.03           H  
ATOM     15  HA  SER A   2       5.340   3.308  -0.093  1.00 54.34           H  
ATOM     16  HB2 SER A   2       5.590   0.448   0.639  1.00 33.21           H  
ATOM     17  HB3 SER A   2       7.102   1.339   0.472  1.00 64.33           H  
ATOM     18  HG  SER A   2       5.057   2.558   1.914  1.00 34.45           H  
ATOM     19  N   LYS A   3       6.604   1.058  -2.160  1.00 74.01           N  
ATOM     20  CA  LYS A   3       7.433   0.890  -3.347  1.00 42.34           C  
ATOM     21  C   LYS A   3       6.760  -0.035  -4.355  1.00 75.35           C  
ATOM     22  O   LYS A   3       5.851  -0.791  -4.010  1.00 22.12           O  
ATOM     23  CB  LYS A   3       8.804   0.330  -2.962  1.00  2.41           C  
ATOM     24  CG  LYS A   3       8.731  -0.934  -2.123  1.00 40.21           C  
ATOM     25  CD  LYS A   3      10.111  -1.387  -1.675  1.00 53.44           C  
ATOM     26  CE  LYS A   3      10.356  -1.060  -0.210  1.00 61.42           C  
ATOM     27  NZ  LYS A   3      10.449  -2.291   0.624  1.00 44.42           N  
ATOM     28  H   LYS A   3       6.269   0.262  -1.694  1.00 44.33           H  
ATOM     29  HA  LYS A   3       7.565   1.861  -3.800  1.00 54.31           H  
ATOM     30  HB2 LYS A   3       9.355   0.108  -3.864  1.00 24.23           H  
ATOM     31  HB3 LYS A   3       9.340   1.080  -2.398  1.00 45.54           H  
ATOM     32  HG2 LYS A   3       8.126  -0.741  -1.249  1.00 43.04           H  
ATOM     33  HG3 LYS A   3       8.277  -1.719  -2.711  1.00 65.10           H  
ATOM     34  HD2 LYS A   3      10.192  -2.455  -1.813  1.00 41.40           H  
ATOM     35  HD3 LYS A   3      10.857  -0.886  -2.277  1.00 32.44           H  
ATOM     36  HE2 LYS A   3      11.280  -0.509  -0.128  1.00  1.05           H  
ATOM     37  HE3 LYS A   3       9.540  -0.452   0.151  1.00 43.21           H  
ATOM     38  HZ1 LYS A   3       9.817  -3.026   0.248  1.00 52.42           H  
ATOM     39  HZ2 LYS A   3      10.173  -2.080   1.604  1.00 51.32           H  
ATOM     40  HZ3 LYS A   3      11.424  -2.652   0.620  1.00 24.11           H  
ATOM     41  N   LYS A   4       7.211   0.028  -5.604  1.00 21.15           N  
ATOM     42  CA  LYS A   4       6.655  -0.806  -6.662  1.00 74.21           C  
ATOM     43  C   LYS A   4       7.715  -1.743  -7.231  1.00 23.21           C  
ATOM     44  O   LYS A   4       8.288  -1.499  -8.293  1.00 61.41           O  
ATOM     45  CB  LYS A   4       6.079   0.068  -7.779  1.00 22.21           C  
ATOM     46  CG  LYS A   4       4.864   0.875  -7.355  1.00 24.12           C  
ATOM     47  CD  LYS A   4       4.702   2.126  -8.202  1.00 64.33           C  
ATOM     48  CE  LYS A   4       3.757   3.123  -7.549  1.00 64.23           C  
ATOM     49  NZ  LYS A   4       3.955   4.501  -8.076  1.00 42.53           N  
ATOM     50  H   LYS A   4       7.938   0.651  -5.818  1.00 33.42           H  
ATOM     51  HA  LYS A   4       5.860  -1.399  -6.235  1.00 10.43           H  
ATOM     52  HB2 LYS A   4       6.843   0.754  -8.112  1.00 43.52           H  
ATOM     53  HB3 LYS A   4       5.793  -0.567  -8.605  1.00 72.10           H  
ATOM     54  HG2 LYS A   4       3.981   0.263  -7.463  1.00 41.20           H  
ATOM     55  HG3 LYS A   4       4.979   1.165  -6.320  1.00 24.41           H  
ATOM     56  HD2 LYS A   4       5.668   2.592  -8.329  1.00  1.22           H  
ATOM     57  HD3 LYS A   4       4.306   1.847  -9.168  1.00 61.44           H  
ATOM     58  HE2 LYS A   4       2.741   2.815  -7.742  1.00 42.34           H  
ATOM     59  HE3 LYS A   4       3.937   3.124  -6.484  1.00 52.33           H  
ATOM     60  HZ1 LYS A   4       3.527   5.195  -7.431  1.00 13.34           H  
ATOM     61  HZ2 LYS A   4       3.510   4.594  -9.011  1.00 73.03           H  
ATOM     62  HZ3 LYS A   4       4.970   4.708  -8.166  1.00 25.12           H  
ATOM     63  N   PRO A   5       7.984  -2.842  -6.510  1.00 14.11           N  
ATOM     64  CA  PRO A   5       8.975  -3.838  -6.925  1.00 23.51           C  
ATOM     65  C   PRO A   5       8.524  -4.631  -8.147  1.00 21.32           C  
ATOM     66  O   PRO A   5       9.292  -4.830  -9.088  1.00 71.54           O  
ATOM     67  CB  PRO A   5       9.089  -4.755  -5.705  1.00 32.54           C  
ATOM     68  CG  PRO A   5       7.783  -4.614  -5.002  1.00  0.04           C  
ATOM     69  CD  PRO A   5       7.339  -3.196  -5.234  1.00 70.33           C  
ATOM     70  HA  PRO A   5       9.934  -3.384  -7.126  1.00 43.12           H  
ATOM     71  HB2 PRO A   5       9.255  -5.773  -6.030  1.00  2.21           H  
ATOM     72  HB3 PRO A   5       9.909  -4.432  -5.082  1.00 23.02           H  
ATOM     73  HG2 PRO A   5       7.065  -5.305  -5.417  1.00 44.23           H  
ATOM     74  HG3 PRO A   5       7.914  -4.797  -3.945  1.00 54.32           H  
ATOM     75  HD2 PRO A   5       6.263  -3.147  -5.319  1.00  5.32           H  
ATOM     76  HD3 PRO A   5       7.687  -2.556  -4.437  1.00 35.34           H  
ATOM     77  N   VAL A   6       7.274  -5.082  -8.126  1.00 14.42           N  
ATOM     78  CA  VAL A   6       6.720  -5.852  -9.233  1.00 54.40           C  
ATOM     79  C   VAL A   6       5.847  -4.978 -10.127  1.00 72.33           C  
ATOM     80  O   VAL A   6       4.759  -4.547  -9.745  1.00 72.10           O  
ATOM     81  CB  VAL A   6       5.885  -7.043  -8.726  1.00 64.11           C  
ATOM     82  CG1 VAL A   6       4.721  -6.557  -7.877  1.00 21.14           C  
ATOM     83  CG2 VAL A   6       5.390  -7.882  -9.895  1.00  1.33           C  
ATOM     84  H   VAL A   6       6.710  -4.891  -7.347  1.00 51.33           H  
ATOM     85  HA  VAL A   6       7.543  -6.238  -9.816  1.00 51.22           H  
ATOM     86  HB  VAL A   6       6.519  -7.663  -8.108  1.00 54.14           H  
ATOM     87 HG11 VAL A   6       4.852  -5.508  -7.653  1.00 61.42           H  
ATOM     88 HG12 VAL A   6       3.797  -6.699  -8.417  1.00 53.43           H  
ATOM     89 HG13 VAL A   6       4.689  -7.119  -6.955  1.00 21.22           H  
ATOM     90 HG21 VAL A   6       5.973  -7.652 -10.774  1.00 24.51           H  
ATOM     91 HG22 VAL A   6       5.495  -8.930  -9.656  1.00 65.33           H  
ATOM     92 HG23 VAL A   6       4.351  -7.659 -10.083  1.00 54.33           H  
ATOM     93  N   PRO A   7       6.333  -4.710 -11.348  1.00 71.24           N  
ATOM     94  CA  PRO A   7       5.612  -3.887 -12.324  1.00  5.41           C  
ATOM     95  C   PRO A   7       4.369  -4.583 -12.865  1.00 34.33           C  
ATOM     96  O   PRO A   7       4.164  -5.776 -12.635  1.00  3.44           O  
ATOM     97  CB  PRO A   7       6.639  -3.681 -13.441  1.00 14.10           C  
ATOM     98  CG  PRO A   7       7.555  -4.851 -13.334  1.00 54.11           C  
ATOM     99  CD  PRO A   7       7.623  -5.191 -11.871  1.00 31.00           C  
ATOM    100  HA  PRO A   7       5.335  -2.929 -11.907  1.00 20.50           H  
ATOM    101  HB2 PRO A   7       6.134  -3.659 -14.397  1.00  2.12           H  
ATOM    102  HB3 PRO A   7       7.165  -2.752 -13.284  1.00 44.32           H  
ATOM    103  HG2 PRO A   7       7.155  -5.683 -13.894  1.00 50.52           H  
ATOM    104  HG3 PRO A   7       8.534  -4.585 -13.703  1.00  2.53           H  
ATOM    105  HD2 PRO A   7       7.720  -6.258 -11.736  1.00 22.02           H  
ATOM    106  HD3 PRO A   7       8.446  -4.673 -11.401  1.00 53.31           H  
ATOM    107  N   ILE A   8       3.541  -3.833 -13.584  1.00 44.33           N  
ATOM    108  CA  ILE A   8       2.319  -4.380 -14.159  1.00 14.32           C  
ATOM    109  C   ILE A   8       2.387  -4.397 -15.682  1.00 60.41           C  
ATOM    110  O   ILE A   8       2.596  -3.363 -16.316  1.00 45.30           O  
ATOM    111  CB  ILE A   8       1.081  -3.574 -13.721  1.00 44.31           C  
ATOM    112  CG1 ILE A   8       1.409  -2.080 -13.675  1.00  0.14           C  
ATOM    113  CG2 ILE A   8       0.588  -4.056 -12.365  1.00 52.21           C  
ATOM    114  CD1 ILE A   8       0.203  -1.190 -13.877  1.00 74.11           C  
ATOM    115  H   ILE A   8       3.759  -2.889 -13.733  1.00 30.12           H  
ATOM    116  HA  ILE A   8       2.208  -5.394 -13.802  1.00 53.42           H  
ATOM    117  HB  ILE A   8       0.297  -3.741 -14.443  1.00 53.30           H  
ATOM    118 HG12 ILE A   8       1.839  -1.842 -12.714  1.00 54.45           H  
ATOM    119 HG13 ILE A   8       2.125  -1.852 -14.451  1.00 53.22           H  
ATOM    120 HG21 ILE A   8       1.402  -4.029 -11.656  1.00 14.35           H  
ATOM    121 HG22 ILE A   8      -0.208  -3.412 -12.023  1.00 35.12           H  
ATOM    122 HG23 ILE A   8       0.221  -5.067 -12.454  1.00 30.21           H  
ATOM    123 HD11 ILE A   8      -0.249  -1.407 -14.834  1.00 21.21           H  
ATOM    124 HD12 ILE A   8      -0.514  -1.370 -13.090  1.00 53.04           H  
ATOM    125 HD13 ILE A   8       0.511  -0.155 -13.853  1.00  2.44           H  
ATOM    126  N   ILE A   9       2.207  -5.579 -16.263  1.00 43.31           N  
ATOM    127  CA  ILE A   9       2.246  -5.730 -17.712  1.00 73.43           C  
ATOM    128  C   ILE A   9       1.153  -6.679 -18.195  1.00  3.31           C  
ATOM    129  O   ILE A   9       0.888  -7.706 -17.570  1.00 13.31           O  
ATOM    130  CB  ILE A   9       3.613  -6.256 -18.187  1.00 61.33           C  
ATOM    131  CG1 ILE A   9       3.455  -7.627 -18.850  1.00 11.44           C  
ATOM    132  CG2 ILE A   9       4.585  -6.335 -17.019  1.00 71.54           C  
ATOM    133  CD1 ILE A   9       2.937  -7.555 -20.269  1.00 63.41           C  
ATOM    134  H   ILE A   9       2.044  -6.367 -15.704  1.00 44.42           H  
ATOM    135  HA  ILE A   9       2.084  -4.757 -18.153  1.00 74.44           H  
ATOM    136  HB  ILE A   9       4.011  -5.559 -18.909  1.00 30.41           H  
ATOM    137 HG12 ILE A   9       4.413  -8.122 -18.871  1.00 13.01           H  
ATOM    138 HG13 ILE A   9       2.760  -8.219 -18.272  1.00 25.24           H  
ATOM    139 HG21 ILE A   9       4.243  -7.081 -16.317  1.00 30.03           H  
ATOM    140 HG22 ILE A   9       5.564  -6.608 -17.384  1.00 72.21           H  
ATOM    141 HG23 ILE A   9       4.637  -5.375 -16.529  1.00 25.43           H  
ATOM    142 HD11 ILE A   9       2.559  -6.563 -20.466  1.00 22.03           H  
ATOM    143 HD12 ILE A   9       3.739  -7.779 -20.957  1.00 33.22           H  
ATOM    144 HD13 ILE A   9       2.141  -8.275 -20.398  1.00 42.23           H  
ATOM    145  N   TYR A  10       0.525  -6.328 -19.311  1.00 75.43           N  
ATOM    146  CA  TYR A  10      -0.540  -7.148 -19.878  1.00 41.12           C  
ATOM    147  C   TYR A  10      -0.119  -7.734 -21.222  1.00 63.42           C  
ATOM    148  O   TYR A  10       0.684  -7.145 -21.947  1.00 14.44           O  
ATOM    149  CB  TYR A  10      -1.815  -6.320 -20.048  1.00  4.43           C  
ATOM    150  CG  TYR A  10      -1.911  -5.624 -21.387  1.00 12.13           C  
ATOM    151  CD1 TYR A  10      -2.634  -6.185 -22.432  1.00 54.12           C  
ATOM    152  CD2 TYR A  10      -1.279  -4.407 -21.607  1.00  3.32           C  
ATOM    153  CE1 TYR A  10      -2.725  -5.553 -23.658  1.00 20.44           C  
ATOM    154  CE2 TYR A  10      -1.365  -3.767 -22.828  1.00 71.43           C  
ATOM    155  CZ  TYR A  10      -2.089  -4.345 -23.851  1.00 11.24           C  
ATOM    156  OH  TYR A  10      -2.176  -3.712 -25.069  1.00 53.23           O  
ATOM    157  H   TYR A  10       0.781  -5.498 -19.764  1.00 72.23           H  
ATOM    158  HA  TYR A  10      -0.737  -7.957 -19.191  1.00 31.41           H  
ATOM    159  HB2 TYR A  10      -2.672  -6.967 -19.948  1.00 52.24           H  
ATOM    160  HB3 TYR A  10      -1.849  -5.563 -19.277  1.00 72.23           H  
ATOM    161  HD1 TYR A  10      -3.132  -7.132 -22.278  1.00 45.31           H  
ATOM    162  HD2 TYR A  10      -0.712  -3.957 -20.804  1.00 31.41           H  
ATOM    163  HE1 TYR A  10      -3.292  -6.005 -24.458  1.00 50.14           H  
ATOM    164  HE2 TYR A  10      -0.867  -2.821 -22.980  1.00 22.32           H  
ATOM    165  HH  TYR A  10      -1.835  -4.290 -25.755  1.00 61.33           H  
ATOM    166  N   CYS A  11      -0.667  -8.900 -21.549  1.00 65.03           N  
ATOM    167  CA  CYS A  11      -0.350  -9.569 -22.805  1.00 42.34           C  
ATOM    168  C   CYS A  11      -1.548 -10.364 -23.315  1.00 71.05           C  
ATOM    169  O   CYS A  11      -2.073 -11.231 -22.618  1.00 40.20           O  
ATOM    170  CB  CYS A  11       0.853 -10.497 -22.624  1.00 34.30           C  
ATOM    171  SG  CYS A  11       1.621 -11.033 -24.187  1.00 12.15           S  
ATOM    172  H   CYS A  11      -1.300  -9.322 -20.930  1.00 41.41           H  
ATOM    173  HA  CYS A  11      -0.101  -8.810 -23.532  1.00 33.21           H  
ATOM    174  HB2 CYS A  11       1.608  -9.986 -22.046  1.00  4.13           H  
ATOM    175  HB3 CYS A  11       0.537 -11.382 -22.092  1.00 21.43           H  
ATOM    176  N   ASN A  12      -1.975 -10.062 -24.537  1.00 41.14           N  
ATOM    177  CA  ASN A  12      -3.111 -10.748 -25.141  1.00 53.04           C  
ATOM    178  C   ASN A  12      -2.677 -11.543 -26.369  1.00 51.43           C  
ATOM    179  O   ASN A  12      -2.755 -11.054 -27.497  1.00 32.42           O  
ATOM    180  CB  ASN A  12      -4.195  -9.740 -25.530  1.00  2.24           C  
ATOM    181  CG  ASN A  12      -5.411  -9.823 -24.628  1.00 55.11           C  
ATOM    182  OD1 ASN A  12      -6.068 -10.861 -24.547  1.00 22.24           O  
ATOM    183  ND2 ASN A  12      -5.718  -8.726 -23.946  1.00  0.43           N  
ATOM    184  H   ASN A  12      -1.515  -9.361 -25.045  1.00 53.20           H  
ATOM    185  HA  ASN A  12      -3.514 -11.431 -24.409  1.00 24.14           H  
ATOM    186  HB2 ASN A  12      -3.789  -8.741 -25.463  1.00  0.24           H  
ATOM    187  HB3 ASN A  12      -4.508  -9.929 -26.545  1.00 60.52           H  
ATOM    188 HD21 ASN A  12      -5.150  -7.935 -24.060  1.00 51.03           H  
ATOM    189 HD22 ASN A  12      -6.499  -8.752 -23.355  1.00 13.22           H  
ATOM    190  N   ARG A  13      -2.220 -12.770 -26.142  1.00  0.31           N  
ATOM    191  CA  ARG A  13      -1.773 -13.632 -27.229  1.00 43.01           C  
ATOM    192  C   ARG A  13      -2.911 -13.909 -28.207  1.00 11.03           C  
ATOM    193  O   ARG A  13      -2.684 -14.376 -29.323  1.00 30.31           O  
ATOM    194  CB  ARG A  13      -1.232 -14.950 -26.673  1.00 64.41           C  
ATOM    195  CG  ARG A  13      -2.236 -15.711 -25.823  1.00 11.10           C  
ATOM    196  CD  ARG A  13      -1.569 -16.833 -25.042  1.00 51.42           C  
ATOM    197  NE  ARG A  13      -2.054 -18.148 -25.452  1.00 11.15           N  
ATOM    198  CZ  ARG A  13      -1.583 -19.290 -24.963  1.00  2.31           C  
ATOM    199  NH1 ARG A  13      -0.620 -19.277 -24.052  1.00 23.33           N  
ATOM    200  NH2 ARG A  13      -2.075 -20.447 -25.385  1.00 75.13           N  
ATOM    201  H   ARG A  13      -2.182 -13.103 -25.221  1.00 43.10           H  
ATOM    202  HA  ARG A  13      -0.980 -13.120 -27.754  1.00 22.42           H  
ATOM    203  HB2 ARG A  13      -0.940 -15.583 -27.498  1.00 62.24           H  
ATOM    204  HB3 ARG A  13      -0.364 -14.742 -26.066  1.00  2.42           H  
ATOM    205  HG2 ARG A  13      -2.695 -15.026 -25.126  1.00 15.13           H  
ATOM    206  HG3 ARG A  13      -2.993 -16.133 -26.468  1.00  4.23           H  
ATOM    207  HD2 ARG A  13      -0.503 -16.785 -25.209  1.00 14.23           H  
ATOM    208  HD3 ARG A  13      -1.776 -16.694 -23.992  1.00  3.44           H  
ATOM    209  HE  ARG A  13      -2.766 -18.180 -26.124  1.00 23.21           H  
ATOM    210 HH11 ARG A  13      -0.247 -18.407 -23.731  1.00 14.31           H  
ATOM    211 HH12 ARG A  13      -0.267 -20.138 -23.684  1.00 74.55           H  
ATOM    212 HH21 ARG A  13      -2.802 -20.460 -26.072  1.00 23.41           H  
ATOM    213 HH22 ARG A  13      -1.720 -21.306 -25.017  1.00 51.41           H  
ATOM    214  N   ARG A  14      -4.135 -13.618 -27.779  1.00 73.02           N  
ATOM    215  CA  ARG A  14      -5.309 -13.837 -28.616  1.00 20.32           C  
ATOM    216  C   ARG A  14      -5.361 -12.824 -29.755  1.00 53.14           C  
ATOM    217  O   ARG A  14      -5.845 -13.125 -30.847  1.00 50.23           O  
ATOM    218  CB  ARG A  14      -6.585 -13.743 -27.777  1.00 24.43           C  
ATOM    219  CG  ARG A  14      -6.604 -14.693 -26.590  1.00 72.10           C  
ATOM    220  CD  ARG A  14      -6.766 -16.138 -27.035  1.00 53.05           C  
ATOM    221  NE  ARG A  14      -7.282 -16.986 -25.964  1.00 62.44           N  
ATOM    222  CZ  ARG A  14      -8.566 -17.048 -25.629  1.00 64.01           C  
ATOM    223  NH1 ARG A  14      -9.460 -16.315 -26.278  1.00 63.13           N  
ATOM    224  NH2 ARG A  14      -8.958 -17.844 -24.643  1.00 25.52           N  
ATOM    225  H   ARG A  14      -4.252 -13.248 -26.879  1.00 54.34           H  
ATOM    226  HA  ARG A  14      -5.237 -14.830 -29.035  1.00 42.43           H  
ATOM    227  HB2 ARG A  14      -6.683 -12.735 -27.404  1.00  0.54           H  
ATOM    228  HB3 ARG A  14      -7.432 -13.970 -28.406  1.00 31.34           H  
ATOM    229  HG2 ARG A  14      -5.675 -14.597 -26.049  1.00 23.25           H  
ATOM    230  HG3 ARG A  14      -7.428 -14.430 -25.944  1.00 54.30           H  
ATOM    231  HD2 ARG A  14      -7.453 -16.169 -27.868  1.00 61.23           H  
ATOM    232  HD3 ARG A  14      -5.804 -16.514 -27.349  1.00  3.14           H  
ATOM    233  HE  ARG A  14      -6.638 -17.536 -25.472  1.00 33.55           H  
ATOM    234 HH11 ARG A  14      -9.167 -15.715 -27.023  1.00 14.15           H  
ATOM    235 HH12 ARG A  14     -10.426 -16.364 -26.025  1.00 30.34           H  
ATOM    236 HH21 ARG A  14      -8.286 -18.399 -24.151  1.00 55.43           H  
ATOM    237 HH22 ARG A  14      -9.924 -17.890 -24.391  1.00 63.01           H  
ATOM    238  N   THR A  15      -4.860 -11.620 -29.494  1.00 35.50           N  
ATOM    239  CA  THR A  15      -4.852 -10.562 -30.496  1.00 25.21           C  
ATOM    240  C   THR A  15      -3.440 -10.035 -30.726  1.00 62.03           C  
ATOM    241  O   THR A  15      -3.243  -9.049 -31.434  1.00 41.54           O  
ATOM    242  CB  THR A  15      -5.764  -9.391 -30.084  1.00 63.24           C  
ATOM    243  OG1 THR A  15      -5.655  -8.327 -31.037  1.00 31.42           O  
ATOM    244  CG2 THR A  15      -5.395  -8.879 -28.700  1.00 55.12           C  
ATOM    245  H   THR A  15      -4.489 -11.441 -28.605  1.00 31.40           H  
ATOM    246  HA  THR A  15      -5.227 -10.975 -31.421  1.00 24.50           H  
ATOM    247  HB  THR A  15      -6.786  -9.742 -30.062  1.00 42.44           H  
ATOM    248  HG1 THR A  15      -6.234  -7.606 -30.779  1.00 32.23           H  
ATOM    249 HG21 THR A  15      -4.322  -8.891 -28.585  1.00 63.45           H  
ATOM    250 HG22 THR A  15      -5.845  -9.513 -27.950  1.00 53.35           H  
ATOM    251 HG23 THR A  15      -5.758  -7.869 -28.583  1.00  2.14           H  
ATOM    252  N   GLY A  16      -2.459 -10.700 -30.123  1.00 62.15           N  
ATOM    253  CA  GLY A  16      -1.077 -10.284 -30.276  1.00 51.42           C  
ATOM    254  C   GLY A  16      -0.855  -8.846 -29.851  1.00 43.42           C  
ATOM    255  O   GLY A  16      -0.556  -7.984 -30.679  1.00 22.52           O  
ATOM    256  H   GLY A  16      -2.675 -11.480 -29.571  1.00 12.05           H  
ATOM    257  HA2 GLY A  16      -0.450 -10.926 -29.676  1.00 73.44           H  
ATOM    258  HA3 GLY A  16      -0.794 -10.388 -31.313  1.00 53.25           H  
ATOM    259  N   LYS A  17      -1.002  -8.583 -28.557  1.00 72.30           N  
ATOM    260  CA  LYS A  17      -0.816  -7.240 -28.022  1.00 52.31           C  
ATOM    261  C   LYS A  17      -0.425  -7.290 -26.549  1.00 24.12           C  
ATOM    262  O   LYS A  17      -1.204  -7.730 -25.703  1.00 73.03           O  
ATOM    263  CB  LYS A  17      -2.096  -6.419 -28.193  1.00 14.22           C  
ATOM    264  CG  LYS A  17      -2.355  -5.986 -29.625  1.00 43.54           C  
ATOM    265  CD  LYS A  17      -3.579  -5.091 -29.725  1.00 61.14           C  
ATOM    266  CE  LYS A  17      -4.157  -5.093 -31.132  1.00 74.21           C  
ATOM    267  NZ  LYS A  17      -3.448  -4.136 -32.025  1.00 42.02           N  
ATOM    268  H   LYS A  17      -1.241  -9.312 -27.946  1.00 74.10           H  
ATOM    269  HA  LYS A  17      -0.020  -6.769 -28.578  1.00 42.40           H  
ATOM    270  HB2 LYS A  17      -2.936  -7.011 -27.861  1.00 14.03           H  
ATOM    271  HB3 LYS A  17      -2.026  -5.533 -27.578  1.00 52.11           H  
ATOM    272  HG2 LYS A  17      -1.495  -5.442 -29.988  1.00 61.34           H  
ATOM    273  HG3 LYS A  17      -2.511  -6.864 -30.235  1.00 33.31           H  
ATOM    274  HD2 LYS A  17      -4.332  -5.448 -29.038  1.00 41.44           H  
ATOM    275  HD3 LYS A  17      -3.298  -4.081 -29.462  1.00 54.13           H  
ATOM    276  HE2 LYS A  17      -4.069  -6.088 -31.542  1.00 13.40           H  
ATOM    277  HE3 LYS A  17      -5.200  -4.817 -31.079  1.00 32.24           H  
ATOM    278  HZ1 LYS A  17      -3.495  -4.465 -33.011  1.00 14.02           H  
ATOM    279  HZ2 LYS A  17      -2.449  -4.059 -31.745  1.00 72.43           H  
ATOM    280  HZ3 LYS A  17      -3.887  -3.196 -31.963  1.00 14.30           H  
ATOM    281  N   CYS A  18       0.787  -6.836 -26.247  1.00 42.35           N  
ATOM    282  CA  CYS A  18       1.282  -6.828 -24.876  1.00 44.33           C  
ATOM    283  C   CYS A  18       2.005  -5.520 -24.567  1.00  3.13           C  
ATOM    284  O   CYS A  18       2.401  -4.789 -25.474  1.00 50.20           O  
ATOM    285  CB  CYS A  18       2.224  -8.011 -24.645  1.00 42.01           C  
ATOM    286  SG  CYS A  18       1.715  -9.543 -25.489  1.00 54.21           S  
ATOM    287  H   CYS A  18       1.364  -6.497 -26.965  1.00 75.25           H  
ATOM    288  HA  CYS A  18       0.433  -6.920 -24.216  1.00 64.22           H  
ATOM    289  HB2 CYS A  18       3.210  -7.752 -25.003  1.00 51.23           H  
ATOM    290  HB3 CYS A  18       2.275  -8.219 -23.587  1.00 31.43           H  
ATOM    291  N   GLN A  19       2.174  -5.234 -23.280  1.00 14.43           N  
ATOM    292  CA  GLN A  19       2.848  -4.014 -22.851  1.00 23.32           C  
ATOM    293  C   GLN A  19       2.886  -3.920 -21.329  1.00 42.41           C  
ATOM    294  O   GLN A  19       2.072  -4.533 -20.639  1.00 12.21           O  
ATOM    295  CB  GLN A  19       2.146  -2.786 -23.433  1.00 24.13           C  
ATOM    296  CG  GLN A  19       2.140  -1.589 -22.496  1.00 54.44           C  
ATOM    297  CD  GLN A  19       1.511  -0.360 -23.124  1.00 71.33           C  
ATOM    298  OE1 GLN A  19       2.208   0.507 -23.652  1.00 13.12           O  
ATOM    299  NE2 GLN A  19       0.186  -0.280 -23.071  1.00 65.11           N  
ATOM    300  H   GLN A  19       1.836  -5.856 -22.603  1.00 72.34           H  
ATOM    301  HA  GLN A  19       3.861  -4.048 -23.222  1.00 63.11           H  
ATOM    302  HB2 GLN A  19       2.646  -2.499 -24.346  1.00 22.51           H  
ATOM    303  HB3 GLN A  19       1.122  -3.045 -23.658  1.00 43.22           H  
ATOM    304  HG2 GLN A  19       1.581  -1.845 -21.608  1.00 64.13           H  
ATOM    305  HG3 GLN A  19       3.158  -1.355 -22.225  1.00  5.12           H  
ATOM    306 HE21 GLN A  19      -0.304  -1.008 -22.634  1.00 23.21           H  
ATOM    307 HE22 GLN A  19      -0.246   0.503 -23.468  1.00 51.33           H  
ATOM    308  N   ARG A  20       3.837  -3.148 -20.813  1.00 10.13           N  
ATOM    309  CA  ARG A  20       3.982  -2.974 -19.372  1.00 72.44           C  
ATOM    310  C   ARG A  20       3.717  -1.527 -18.970  1.00 12.42           C  
ATOM    311  O   ARG A  20       4.282  -0.597 -19.547  1.00 22.44           O  
ATOM    312  CB  ARG A  20       5.384  -3.391 -18.926  1.00  4.45           C  
ATOM    313  CG  ARG A  20       6.189  -2.257 -18.311  1.00 21.25           C  
ATOM    314  CD  ARG A  20       7.510  -2.755 -17.745  1.00 41.12           C  
ATOM    315  NE  ARG A  20       8.654  -2.249 -18.500  1.00 74.30           N  
ATOM    316  CZ  ARG A  20       9.914  -2.571 -18.228  1.00 54.34           C  
ATOM    317  NH1 ARG A  20      10.190  -3.393 -17.226  1.00  2.34           N  
ATOM    318  NH2 ARG A  20      10.900  -2.070 -18.961  1.00 40.21           N  
ATOM    319  H   ARG A  20       4.457  -2.685 -21.414  1.00 55.44           H  
ATOM    320  HA  ARG A  20       3.256  -3.609 -18.887  1.00 32.20           H  
ATOM    321  HB2 ARG A  20       5.297  -4.179 -18.193  1.00 21.33           H  
ATOM    322  HB3 ARG A  20       5.926  -3.764 -19.782  1.00 34.03           H  
ATOM    323  HG2 ARG A  20       6.392  -1.518 -19.071  1.00 53.22           H  
ATOM    324  HG3 ARG A  20       5.612  -1.810 -17.515  1.00  5.41           H  
ATOM    325  HD2 ARG A  20       7.594  -2.426 -16.720  1.00 63.40           H  
ATOM    326  HD3 ARG A  20       7.517  -3.834 -17.779  1.00 33.12           H  
ATOM    327  HE  ARG A  20       8.472  -1.640 -19.245  1.00 70.34           H  
ATOM    328 HH11 ARG A  20       9.449  -3.772 -16.673  1.00 32.45           H  
ATOM    329 HH12 ARG A  20      11.140  -3.634 -17.024  1.00 33.11           H  
ATOM    330 HH21 ARG A  20      10.695  -1.450 -19.718  1.00 44.00           H  
ATOM    331 HH22 ARG A  20      11.848  -2.312 -18.756  1.00 33.02           H  
ATOM    332  N   PHE A  21       2.853  -1.343 -17.977  1.00 10.32           N  
ATOM    333  CA  PHE A  21       2.512  -0.008 -17.498  1.00 35.31           C  
ATOM    334  C   PHE A  21       3.404   0.394 -16.327  1.00 52.33           C  
ATOM    335  O   PHE A  21       3.961  -0.459 -15.637  1.00 51.44           O  
ATOM    336  CB  PHE A  21       1.042   0.044 -17.075  1.00 51.42           C  
ATOM    337  CG  PHE A  21       0.085  -0.258 -18.193  1.00 45.31           C  
ATOM    338  CD1 PHE A  21      -1.108   0.437 -18.308  1.00 70.52           C  
ATOM    339  CD2 PHE A  21       0.380  -1.236 -19.129  1.00 33.53           C  
ATOM    340  CE1 PHE A  21      -1.990   0.161 -19.336  1.00 13.30           C  
ATOM    341  CE2 PHE A  21      -0.498  -1.516 -20.159  1.00 14.22           C  
ATOM    342  CZ  PHE A  21      -1.685  -0.817 -20.262  1.00 34.01           C  
ATOM    343  H   PHE A  21       2.435  -2.123 -17.556  1.00 74.34           H  
ATOM    344  HA  PHE A  21       2.669   0.685 -18.310  1.00 32.32           H  
ATOM    345  HB2 PHE A  21       0.874  -0.679 -16.291  1.00 41.42           H  
ATOM    346  HB3 PHE A  21       0.817   1.032 -16.702  1.00 45.44           H  
ATOM    347  HD1 PHE A  21      -1.348   1.202 -17.584  1.00  2.34           H  
ATOM    348  HD2 PHE A  21       1.307  -1.785 -19.049  1.00 11.40           H  
ATOM    349  HE1 PHE A  21      -2.917   0.710 -19.413  1.00 74.33           H  
ATOM    350  HE2 PHE A  21      -0.258  -2.281 -20.881  1.00 62.34           H  
ATOM    351  HZ  PHE A  21      -2.373  -1.033 -21.066  1.00 22.21           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
CONECT  171  286                                                                
CONECT  286  171                                                                
MASTER      138    0    0    0    2    0    0    6  170    1    2    2          
END