HEADER    ANTIMICROBIAL PROTEIN                   03-JAN-18   5Z2O              
TITLE     SOLUTION STRUCTURE OF G2,7,13A SMAP-18 ANALOGUE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: G2,7,13A SMAP-18 ANALOGUE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OVIS ARIES;                                     
SOURCE   4 ORGANISM_TAXID: 9940                                                 
KEYWDS    STRUCTURE FROM CYANA 2.1, ANTIMICROBIAL PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.JUNG,C.W.LEE                                                        
REVDAT   2   14-JUN-23 5Z2O    1       REMARK                                   
REVDAT   1   02-JAN-19 5Z2O    0                                                
JRNL        AUTH   B.JUNG,C.W.LEE                                               
JRNL        TITL   SOLUTION STRUCTURE OF G2,7,13A SMAP-18 ANALOGUE              
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 5Z2O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006342.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM PROTEIN SOLUTION, 10MM         
REMARK 210                                   SODIUM PHOSPHATE, 50MM SODIUM      
REMARK 210                                   CHLORIDE, 50 %(V/V) [U-2H] TFE,    
REMARK 210                                   10 %(V/V) [U-2H] H2O,              
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, NMRPIPE            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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  3 ALA A   2      100.48   -171.52                                   
REMARK 500  8 ALA A   2       76.11   -110.23                                   
REMARK 500  8 LEU A   3       25.99   -140.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36148   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF G2,7,13A SMAP-18 ANALOGUE                      
DBREF  5Z2O A    1    18  PDB    5Z2O     5Z2O             1     18             
SEQRES   1 A   18  ARG ALA LEU ARG ARG LEU ALA ARG LYS ILE ALA HIS ALA          
SEQRES   2 A   18  VAL LYS LYS TYR GLY                                          
HELIX    1 AA1 ARG A    5  GLY A   18  1                                  14    
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   ARG A   1       3.175   0.844  -1.387  1.00 11.34           N  
ATOM      2  CA  ARG A   1       2.089  -0.105  -1.599  1.00 51.11           C  
ATOM      3  C   ARG A   1       1.248   0.293  -2.808  1.00 71.05           C  
ATOM      4  O   ARG A   1       1.163  -0.447  -3.788  1.00 50.33           O  
ATOM      5  CB  ARG A   1       1.204  -0.187  -0.354  1.00 30.11           C  
ATOM      6  CG  ARG A   1       1.749  -1.115   0.720  1.00 14.52           C  
ATOM      7  CD  ARG A   1       0.635  -1.665   1.597  1.00 23.34           C  
ATOM      8  NE  ARG A   1       1.157  -2.395   2.750  1.00 71.22           N  
ATOM      9  CZ  ARG A   1       0.420  -2.728   3.804  1.00 61.12           C  
ATOM     10  NH1 ARG A   1      -0.863  -2.398   3.850  1.00 33.54           N  
ATOM     11  NH2 ARG A   1       0.967  -3.393   4.814  1.00 52.32           N  
ATOM     12  H1  ARG A   1       3.367   1.155  -0.477  1.00 53.21           H  
ATOM     13  HA  ARG A   1       2.527  -1.074  -1.783  1.00 72.43           H  
ATOM     14  HB2 ARG A   1       1.107   0.801   0.071  1.00 50.33           H  
ATOM     15  HB3 ARG A   1       0.227  -0.543  -0.644  1.00 40.24           H  
ATOM     16  HG2 ARG A   1       2.259  -1.940   0.245  1.00  1.55           H  
ATOM     17  HG3 ARG A   1       2.444  -0.566   1.338  1.00 51.44           H  
ATOM     18  HD2 ARG A   1       0.031  -0.842   1.948  1.00 20.24           H  
ATOM     19  HD3 ARG A   1       0.026  -2.332   1.006  1.00 60.21           H  
ATOM     20  HE  ARG A   1       2.103  -2.649   2.736  1.00 11.22           H  
ATOM     21 HH11 ARG A   1      -1.278  -1.899   3.090  1.00 11.44           H  
ATOM     22 HH12 ARG A   1      -1.416  -2.651   4.645  1.00 72.42           H  
ATOM     23 HH21 ARG A   1       1.934  -3.643   4.782  1.00 31.11           H  
ATOM     24 HH22 ARG A   1       0.412  -3.643   5.606  1.00 13.55           H  
ATOM     25  N   ALA A   2       0.628   1.466  -2.731  1.00 72.14           N  
ATOM     26  CA  ALA A   2      -0.205   1.963  -3.820  1.00 31.33           C  
ATOM     27  C   ALA A   2       0.439   3.167  -4.498  1.00 61.24           C  
ATOM     28  O   ALA A   2       0.264   4.305  -4.062  1.00 42.42           O  
ATOM     29  CB  ALA A   2      -1.589   2.324  -3.302  1.00 54.11           C  
ATOM     30  H   ALA A   2       0.734   2.011  -1.924  1.00 62.40           H  
ATOM     31  HA  ALA A   2      -0.315   1.169  -4.545  1.00 43.21           H  
ATOM     32  HB1 ALA A   2      -1.493   2.928  -2.411  1.00 74.13           H  
ATOM     33  HB2 ALA A   2      -2.123   2.880  -4.059  1.00  5.13           H  
ATOM     34  HB3 ALA A   2      -2.133   1.421  -3.068  1.00 50.02           H  
ATOM     35  N   LEU A   3       1.185   2.909  -5.567  1.00 31.31           N  
ATOM     36  CA  LEU A   3       1.856   3.972  -6.306  1.00 44.02           C  
ATOM     37  C   LEU A   3       1.216   4.172  -7.676  1.00 35.42           C  
ATOM     38  O   LEU A   3       1.863   4.638  -8.613  1.00 42.11           O  
ATOM     39  CB  LEU A   3       3.342   3.648  -6.468  1.00 65.52           C  
ATOM     40  CG  LEU A   3       4.029   3.021  -5.254  1.00  1.31           C  
ATOM     41  CD1 LEU A   3       5.517   2.846  -5.514  1.00 22.04           C  
ATOM     42  CD2 LEU A   3       3.799   3.872  -4.013  1.00 52.04           C  
ATOM     43  H   LEU A   3       1.287   1.982  -5.867  1.00 20.33           H  
ATOM     44  HA  LEU A   3       1.755   4.885  -5.738  1.00 64.13           H  
ATOM     45  HB2 LEU A   3       3.443   2.961  -7.295  1.00 13.21           H  
ATOM     46  HB3 LEU A   3       3.858   4.568  -6.703  1.00 14.34           H  
ATOM     47  HG  LEU A   3       3.605   2.043  -5.073  1.00 51.12           H  
ATOM     48 HD11 LEU A   3       5.746   1.795  -5.601  1.00 30.32           H  
ATOM     49 HD12 LEU A   3       6.078   3.270  -4.694  1.00 30.34           H  
ATOM     50 HD13 LEU A   3       5.784   3.351  -6.431  1.00 24.34           H  
ATOM     51 HD21 LEU A   3       4.515   3.599  -3.252  1.00 72.04           H  
ATOM     52 HD22 LEU A   3       2.798   3.704  -3.643  1.00 11.14           H  
ATOM     53 HD23 LEU A   3       3.920   4.915  -4.265  1.00  1.13           H  
ATOM     54  N   ARG A   4      -0.061   3.817  -7.783  1.00 42.25           N  
ATOM     55  CA  ARG A   4      -0.790   3.958  -9.038  1.00 42.42           C  
ATOM     56  C   ARG A   4      -1.154   5.418  -9.294  1.00 70.11           C  
ATOM     57  O   ARG A   4      -1.004   5.919 -10.408  1.00 41.24           O  
ATOM     58  CB  ARG A   4      -2.057   3.102  -9.016  1.00 20.34           C  
ATOM     59  CG  ARG A   4      -1.836   1.675  -9.491  1.00 31.15           C  
ATOM     60  CD  ARG A   4      -0.979   0.888  -8.511  1.00 42.24           C  
ATOM     61  NE  ARG A   4      -1.126  -0.554  -8.691  1.00 42.30           N  
ATOM     62  CZ  ARG A   4      -0.729  -1.450  -7.795  1.00 22.12           C  
ATOM     63  NH1 ARG A   4      -0.164  -1.055  -6.662  1.00 51.02           N  
ATOM     64  NH2 ARG A   4      -0.897  -2.745  -8.031  1.00 21.15           N  
ATOM     65  H   ARG A   4      -0.523   3.451  -7.001  1.00 14.33           H  
ATOM     66  HA  ARG A   4      -0.148   3.615  -9.835  1.00 62.24           H  
ATOM     67  HB2 ARG A   4      -2.436   3.066  -8.005  1.00  0.43           H  
ATOM     68  HB3 ARG A   4      -2.798   3.560  -9.653  1.00 62.33           H  
ATOM     69  HG2 ARG A   4      -2.794   1.185  -9.587  1.00 41.01           H  
ATOM     70  HG3 ARG A   4      -1.343   1.697 -10.451  1.00  4.54           H  
ATOM     71  HD2 ARG A   4       0.056   1.156  -8.663  1.00 50.54           H  
ATOM     72  HD3 ARG A   4      -1.274   1.149  -7.506  1.00 21.51           H  
ATOM     73  HE  ARG A   4      -1.541  -0.868  -9.521  1.00  4.30           H  
ATOM     74 HH11 ARG A   4      -0.037  -0.080  -6.481  1.00 51.15           H  
ATOM     75 HH12 ARG A   4       0.133  -1.732  -5.988  1.00 71.14           H  
ATOM     76 HH21 ARG A   4      -1.322  -3.047  -8.883  1.00 54.21           H  
ATOM     77 HH22 ARG A   4      -0.598  -3.419  -7.356  1.00  3.14           H  
ATOM     78  N   ARG A   5      -1.634   6.094  -8.255  1.00 63.40           N  
ATOM     79  CA  ARG A   5      -2.021   7.495  -8.368  1.00 30.43           C  
ATOM     80  C   ARG A   5      -0.819   8.410  -8.154  1.00 30.12           C  
ATOM     81  O   ARG A   5      -0.756   9.509  -8.707  1.00 23.24           O  
ATOM     82  CB  ARG A   5      -3.116   7.826  -7.352  1.00  5.53           C  
ATOM     83  CG  ARG A   5      -2.753   7.456  -5.923  1.00 70.40           C  
ATOM     84  CD  ARG A   5      -3.595   8.225  -4.917  1.00 70.31           C  
ATOM     85  NE  ARG A   5      -4.484   7.346  -4.162  1.00 23.14           N  
ATOM     86  CZ  ARG A   5      -5.646   6.900  -4.626  1.00 43.21           C  
ATOM     87  NH1 ARG A   5      -6.057   7.249  -5.837  1.00 42.04           N  
ATOM     88  NH2 ARG A   5      -6.399   6.103  -3.879  1.00  2.54           N  
ATOM     89  H   ARG A   5      -1.730   5.639  -7.392  1.00 52.01           H  
ATOM     90  HA  ARG A   5      -2.407   7.653  -9.364  1.00  4.24           H  
ATOM     91  HB2 ARG A   5      -3.312   8.888  -7.386  1.00 12.04           H  
ATOM     92  HB3 ARG A   5      -4.014   7.293  -7.622  1.00 53.21           H  
ATOM     93  HG2 ARG A   5      -2.921   6.398  -5.782  1.00 24.02           H  
ATOM     94  HG3 ARG A   5      -1.711   7.683  -5.756  1.00 23.53           H  
ATOM     95  HD2 ARG A   5      -2.936   8.732  -4.229  1.00 24.24           H  
ATOM     96  HD3 ARG A   5      -4.190   8.953  -5.448  1.00 63.10           H  
ATOM     97  HE  ARG A   5      -4.199   7.076  -3.264  1.00 33.30           H  
ATOM     98 HH11 ARG A   5      -5.491   7.848  -6.403  1.00 40.42           H  
ATOM     99 HH12 ARG A   5      -6.932   6.911  -6.185  1.00 43.13           H  
ATOM    100 HH21 ARG A   5      -6.092   5.838  -2.965  1.00 40.21           H  
ATOM    101 HH22 ARG A   5      -7.273   5.769  -4.229  1.00 21.21           H  
ATOM    102  N   LEU A   6       0.132   7.950  -7.348  1.00 40.13           N  
ATOM    103  CA  LEU A   6       1.333   8.727  -7.060  1.00 54.34           C  
ATOM    104  C   LEU A   6       2.263   8.759  -8.269  1.00  2.34           C  
ATOM    105  O   LEU A   6       2.578   9.827  -8.794  1.00 22.33           O  
ATOM    106  CB  LEU A   6       2.066   8.141  -5.853  1.00 10.12           C  
ATOM    107  CG  LEU A   6       3.306   8.904  -5.385  1.00 60.04           C  
ATOM    108  CD1 LEU A   6       2.979  10.373  -5.168  1.00 54.23           C  
ATOM    109  CD2 LEU A   6       3.864   8.286  -4.111  1.00 54.15           C  
ATOM    110  H   LEU A   6       0.025   7.067  -6.937  1.00 45.50           H  
ATOM    111  HA  LEU A   6       1.026   9.737  -6.830  1.00 63.22           H  
ATOM    112  HB2 LEU A   6       1.370   8.105  -5.029  1.00  0.32           H  
ATOM    113  HB3 LEU A   6       2.371   7.136  -6.108  1.00 41.20           H  
ATOM    114  HG  LEU A   6       4.068   8.842  -6.150  1.00 24.02           H  
ATOM    115 HD11 LEU A   6       3.671  10.795  -4.455  1.00 72.44           H  
ATOM    116 HD12 LEU A   6       1.971  10.465  -4.790  1.00 42.31           H  
ATOM    117 HD13 LEU A   6       3.060  10.902  -6.107  1.00  1.44           H  
ATOM    118 HD21 LEU A   6       4.939   8.218  -4.186  1.00 10.23           H  
ATOM    119 HD22 LEU A   6       3.449   7.297  -3.980  1.00 10.02           H  
ATOM    120 HD23 LEU A   6       3.599   8.904  -3.266  1.00 60.42           H  
ATOM    121  N   ALA A   7       2.698   7.582  -8.705  1.00 61.14           N  
ATOM    122  CA  ALA A   7       3.589   7.475  -9.854  1.00 71.21           C  
ATOM    123  C   ALA A   7       2.977   8.132 -11.086  1.00 50.44           C  
ATOM    124  O   ALA A   7       3.692   8.560 -11.993  1.00 11.22           O  
ATOM    125  CB  ALA A   7       3.911   6.015 -10.138  1.00  4.23           C  
ATOM    126  H   ALA A   7       2.412   6.766  -8.245  1.00 32.12           H  
ATOM    127  HA  ALA A   7       4.512   7.981  -9.609  1.00 73.12           H  
ATOM    128  HB1 ALA A   7       4.740   5.958 -10.828  1.00 42.24           H  
ATOM    129  HB2 ALA A   7       4.176   5.520  -9.216  1.00 31.54           H  
ATOM    130  HB3 ALA A   7       3.048   5.534 -10.571  1.00 73.40           H  
ATOM    131  N   ARG A   8       1.650   8.209 -11.113  1.00 65.15           N  
ATOM    132  CA  ARG A   8       0.943   8.813 -12.236  1.00 32.30           C  
ATOM    133  C   ARG A   8       1.356  10.270 -12.418  1.00 54.43           C  
ATOM    134  O   ARG A   8       1.897  10.648 -13.457  1.00 44.53           O  
ATOM    135  CB  ARG A   8      -0.569   8.723 -12.021  1.00 72.10           C  
ATOM    136  CG  ARG A   8      -1.382   9.376 -13.127  1.00 45.21           C  
ATOM    137  CD  ARG A   8      -2.875   9.268 -12.860  1.00 63.32           C  
ATOM    138  NE  ARG A   8      -3.668   9.629 -14.032  1.00 61.30           N  
ATOM    139  CZ  ARG A   8      -4.938   9.278 -14.196  1.00 75.30           C  
ATOM    140  NH1 ARG A   8      -5.557   8.561 -13.268  1.00 23.41           N  
ATOM    141  NH2 ARG A   8      -5.593   9.645 -15.290  1.00 75.51           N  
ATOM    142  H   ARG A   8       1.135   7.850 -10.361  1.00 61.00           H  
ATOM    143  HA  ARG A   8       1.204   8.263 -13.128  1.00 30.34           H  
ATOM    144  HB2 ARG A   8      -0.852   7.682 -11.964  1.00 61.10           H  
ATOM    145  HB3 ARG A   8      -0.817   9.206 -11.088  1.00 52.53           H  
ATOM    146  HG2 ARG A   8      -1.113  10.421 -13.189  1.00 74.43           H  
ATOM    147  HG3 ARG A   8      -1.155   8.888 -14.063  1.00 73.03           H  
ATOM    148  HD2 ARG A   8      -3.104   8.250 -12.582  1.00 31.10           H  
ATOM    149  HD3 ARG A   8      -3.130   9.929 -12.046  1.00 40.40           H  
ATOM    150  HE  ARG A   8      -3.231  10.159 -14.730  1.00 64.43           H  
ATOM    151 HH11 ARG A   8      -5.066   8.284 -12.442  1.00 21.30           H  
ATOM    152 HH12 ARG A   8      -6.514   8.299 -13.393  1.00 61.42           H  
ATOM    153 HH21 ARG A   8      -5.131  10.185 -15.992  1.00  2.31           H  
ATOM    154 HH22 ARG A   8      -6.549   9.380 -15.413  1.00 34.23           H  
ATOM    155  N   LYS A   9       1.095  11.085 -11.401  1.00 45.15           N  
ATOM    156  CA  LYS A   9       1.440  12.501 -11.448  1.00 11.24           C  
ATOM    157  C   LYS A   9       2.941  12.690 -11.641  1.00 21.02           C  
ATOM    158  O   LYS A   9       3.376  13.597 -12.351  1.00 75.15           O  
ATOM    159  CB  LYS A   9       0.989  13.199 -10.163  1.00 14.14           C  
ATOM    160  CG  LYS A   9       1.436  12.490  -8.896  1.00 74.20           C  
ATOM    161  CD  LYS A   9       1.110  13.305  -7.656  1.00 33.12           C  
ATOM    162  CE  LYS A   9      -0.392  13.428  -7.449  1.00 11.24           C  
ATOM    163  NZ  LYS A   9      -0.745  13.554  -6.007  1.00 44.42           N  
ATOM    164  H   LYS A   9       0.662  10.725 -10.599  1.00 74.33           H  
ATOM    165  HA  LYS A   9       0.923  12.941 -12.287  1.00 11.22           H  
ATOM    166  HB2 LYS A   9       1.392  14.201 -10.151  1.00 14.03           H  
ATOM    167  HB3 LYS A   9      -0.091  13.254 -10.157  1.00 44.43           H  
ATOM    168  HG2 LYS A   9       0.931  11.537  -8.830  1.00 41.33           H  
ATOM    169  HG3 LYS A   9       2.504  12.331  -8.941  1.00 52.21           H  
ATOM    170  HD2 LYS A   9       1.542  12.820  -6.793  1.00 10.40           H  
ATOM    171  HD3 LYS A   9       1.532  14.294  -7.765  1.00 12.14           H  
ATOM    172  HE2 LYS A   9      -0.744  14.302  -7.974  1.00 53.43           H  
ATOM    173  HE3 LYS A   9      -0.871  12.548  -7.852  1.00 51.30           H  
ATOM    174  HZ1 LYS A   9      -0.768  14.557  -5.732  1.00  1.20           H  
ATOM    175  HZ2 LYS A   9      -0.039  13.063  -5.423  1.00 32.35           H  
ATOM    176  HZ3 LYS A   9      -1.680  13.135  -5.830  1.00  5.33           H  
ATOM    177  N   ILE A  10       3.728  11.828 -11.006  1.00 32.15           N  
ATOM    178  CA  ILE A  10       5.180  11.899 -11.110  1.00 51.14           C  
ATOM    179  C   ILE A  10       5.637  11.703 -12.552  1.00 22.12           C  
ATOM    180  O   ILE A  10       6.252  12.589 -13.145  1.00 32.03           O  
ATOM    181  CB  ILE A  10       5.861  10.844 -10.219  1.00 61.44           C  
ATOM    182  CG1 ILE A  10       5.451  11.036  -8.758  1.00 55.41           C  
ATOM    183  CG2 ILE A  10       7.373  10.924 -10.365  1.00 63.54           C  
ATOM    184  CD1 ILE A  10       5.730   9.831  -7.888  1.00 34.10           C  
ATOM    185  H   ILE A  10       3.322  11.127 -10.454  1.00 41.21           H  
ATOM    186  HA  ILE A  10       5.490  12.878 -10.776  1.00  3.45           H  
ATOM    187  HB  ILE A  10       5.543   9.867 -10.550  1.00 32.35           H  
ATOM    188 HG12 ILE A  10       5.991  11.874  -8.346  1.00 52.13           H  
ATOM    189 HG13 ILE A  10       4.390  11.240  -8.714  1.00  3.21           H  
ATOM    190 HG21 ILE A  10       7.841  10.582  -9.454  1.00  4.22           H  
ATOM    191 HG22 ILE A  10       7.689  10.298 -11.187  1.00 13.02           H  
ATOM    192 HG23 ILE A  10       7.663  11.945 -10.558  1.00 42.42           H  
ATOM    193 HD11 ILE A  10       6.670   9.387  -8.179  1.00 21.53           H  
ATOM    194 HD12 ILE A  10       5.779  10.136  -6.854  1.00 12.32           H  
ATOM    195 HD13 ILE A  10       4.937   9.107  -8.012  1.00 21.42           H  
ATOM    196  N   ALA A  11       5.331  10.536 -13.110  1.00 43.43           N  
ATOM    197  CA  ALA A  11       5.707  10.225 -14.484  1.00  4.12           C  
ATOM    198  C   ALA A  11       5.217  11.303 -15.445  1.00 21.31           C  
ATOM    199  O   ALA A  11       5.983  11.817 -16.260  1.00 63.45           O  
ATOM    200  CB  ALA A  11       5.156   8.865 -14.887  1.00  1.44           C  
ATOM    201  H   ALA A  11       4.840   9.870 -12.587  1.00 11.14           H  
ATOM    202  HA  ALA A  11       6.786  10.178 -14.532  1.00 31.41           H  
ATOM    203  HB1 ALA A  11       5.716   8.486 -15.729  1.00 41.21           H  
ATOM    204  HB2 ALA A  11       5.246   8.181 -14.057  1.00 33.44           H  
ATOM    205  HB3 ALA A  11       4.117   8.966 -15.161  1.00 34.43           H  
ATOM    206  N   HIS A  12       3.935  11.640 -15.344  1.00 43.32           N  
ATOM    207  CA  HIS A  12       3.343  12.657 -16.205  1.00 53.55           C  
ATOM    208  C   HIS A  12       4.113  13.971 -16.105  1.00 21.52           C  
ATOM    209  O   HIS A  12       4.583  14.504 -17.109  1.00 63.12           O  
ATOM    210  CB  HIS A  12       1.877  12.882 -15.831  1.00 45.40           C  
ATOM    211  CG  HIS A  12       0.972  13.029 -17.015  1.00 44.13           C  
ATOM    212  ND1 HIS A  12       1.418  13.427 -18.258  1.00 53.01           N  
ATOM    213  CD2 HIS A  12      -0.360  12.827 -17.142  1.00 30.24           C  
ATOM    214  CE1 HIS A  12       0.398  13.465 -19.097  1.00 61.13           C  
ATOM    215  NE2 HIS A  12      -0.692  13.105 -18.445  1.00 33.42           N  
ATOM    216  H   HIS A  12       3.375  11.195 -14.675  1.00  2.22           H  
ATOM    217  HA  HIS A  12       3.395  12.301 -17.223  1.00 55.41           H  
ATOM    218  HB2 HIS A  12       1.528  12.042 -15.249  1.00 64.15           H  
ATOM    219  HB3 HIS A  12       1.798  13.782 -15.238  1.00 41.21           H  
ATOM    220  HD1 HIS A  12       2.343  13.650 -18.490  1.00 11.20           H  
ATOM    221  HD2 HIS A  12      -1.037  12.507 -16.362  1.00 74.32           H  
ATOM    222  HE1 HIS A  12       0.447  13.742 -20.140  1.00 10.54           H  
ATOM    223  N   ALA A  13       4.237  14.486 -14.886  1.00 44.23           N  
ATOM    224  CA  ALA A  13       4.951  15.736 -14.655  1.00 25.43           C  
ATOM    225  C   ALA A  13       6.338  15.702 -15.289  1.00 73.52           C  
ATOM    226  O   ALA A  13       6.787  16.686 -15.877  1.00 31.41           O  
ATOM    227  CB  ALA A  13       5.059  16.014 -13.163  1.00 34.44           C  
ATOM    228  H   ALA A  13       3.841  14.014 -14.125  1.00 14.21           H  
ATOM    229  HA  ALA A  13       4.380  16.535 -15.105  1.00 22.13           H  
ATOM    230  HB1 ALA A  13       4.067  16.089 -12.739  1.00 64.43           H  
ATOM    231  HB2 ALA A  13       5.595  15.208 -12.684  1.00 72.22           H  
ATOM    232  HB3 ALA A  13       5.588  16.942 -13.007  1.00 20.42           H  
ATOM    233  N   VAL A  14       7.012  14.563 -15.166  1.00 70.52           N  
ATOM    234  CA  VAL A  14       8.347  14.400 -15.728  1.00 45.22           C  
ATOM    235  C   VAL A  14       8.297  14.312 -17.249  1.00 75.53           C  
ATOM    236  O   VAL A  14       9.228  14.727 -17.938  1.00 65.13           O  
ATOM    237  CB  VAL A  14       9.040  13.141 -15.174  1.00 62.14           C  
ATOM    238  CG1 VAL A  14      10.403  12.952 -15.823  1.00 72.23           C  
ATOM    239  CG2 VAL A  14       9.168  13.226 -13.661  1.00 23.20           C  
ATOM    240  H   VAL A  14       6.601  13.813 -14.687  1.00 10.34           H  
ATOM    241  HA  VAL A  14       8.935  15.262 -15.447  1.00 22.01           H  
ATOM    242  HB  VAL A  14       8.429  12.283 -15.415  1.00 44.33           H  
ATOM    243 HG11 VAL A  14      10.839  13.918 -16.032  1.00 31.20           H  
ATOM    244 HG12 VAL A  14      11.047  12.401 -15.154  1.00  5.32           H  
ATOM    245 HG13 VAL A  14      10.289  12.403 -16.746  1.00 74.43           H  
ATOM    246 HG21 VAL A  14       8.548  12.469 -13.205  1.00 32.11           H  
ATOM    247 HG22 VAL A  14      10.198  13.066 -13.377  1.00 25.32           H  
ATOM    248 HG23 VAL A  14       8.851  14.202 -13.327  1.00 12.15           H  
ATOM    249  N   LYS A  15       7.201  13.767 -17.768  1.00 40.53           N  
ATOM    250  CA  LYS A  15       7.026  13.625 -19.209  1.00 33.02           C  
ATOM    251  C   LYS A  15       6.576  14.941 -19.835  1.00 43.30           C  
ATOM    252  O   LYS A  15       6.617  15.107 -21.054  1.00 71.44           O  
ATOM    253  CB  LYS A  15       6.003  12.528 -19.513  1.00 31.13           C  
ATOM    254  CG  LYS A  15       6.444  11.145 -19.067  1.00 63.55           C  
ATOM    255  CD  LYS A  15       5.256  10.267 -18.713  1.00 74.14           C  
ATOM    256  CE  LYS A  15       4.520   9.796 -19.959  1.00 12.04           C  
ATOM    257  NZ  LYS A  15       3.457   8.805 -19.633  1.00 54.53           N  
ATOM    258  H   LYS A  15       6.492  13.455 -17.167  1.00 61.32           H  
ATOM    259  HA  LYS A  15       7.978  13.345 -19.633  1.00  0.01           H  
ATOM    260  HB2 LYS A  15       5.077  12.767 -19.011  1.00 31.44           H  
ATOM    261  HB3 LYS A  15       5.828  12.501 -20.579  1.00 12.23           H  
ATOM    262  HG2 LYS A  15       6.997  10.677 -19.869  1.00 53.32           H  
ATOM    263  HG3 LYS A  15       7.080  11.242 -18.199  1.00 30.23           H  
ATOM    264  HD2 LYS A  15       5.606   9.403 -18.168  1.00 42.22           H  
ATOM    265  HD3 LYS A  15       4.573  10.833 -18.095  1.00 21.42           H  
ATOM    266  HE2 LYS A  15       4.069  10.651 -20.439  1.00 72.40           H  
ATOM    267  HE3 LYS A  15       5.232   9.340 -20.630  1.00 71.23           H  
ATOM    268  HZ1 LYS A  15       2.805   8.704 -20.438  1.00 64.50           H  
ATOM    269  HZ2 LYS A  15       2.916   9.121 -18.803  1.00  2.11           H  
ATOM    270  HZ3 LYS A  15       3.882   7.880 -19.426  1.00 31.44           H  
ATOM    271  N   LYS A  16       6.149  15.876 -18.993  1.00 42.32           N  
ATOM    272  CA  LYS A  16       5.695  17.180 -19.463  1.00 73.40           C  
ATOM    273  C   LYS A  16       6.774  18.238 -19.260  1.00 22.01           C  
ATOM    274  O   LYS A  16       7.066  19.022 -20.163  1.00 65.34           O  
ATOM    275  CB  LYS A  16       4.417  17.592 -18.729  1.00 53.11           C  
ATOM    276  CG  LYS A  16       3.903  18.965 -19.127  1.00 74.34           C  
ATOM    277  CD  LYS A  16       2.834  19.460 -18.168  1.00 35.32           C  
ATOM    278  CE  LYS A  16       1.560  18.636 -18.279  1.00 30.41           C  
ATOM    279  NZ  LYS A  16       0.621  19.199 -19.288  1.00 11.10           N  
ATOM    280  H   LYS A  16       6.140  15.685 -18.031  1.00 43.23           H  
ATOM    281  HA  LYS A  16       5.483  17.097 -20.518  1.00 71.42           H  
ATOM    282  HB2 LYS A  16       3.645  16.866 -18.940  1.00 11.55           H  
ATOM    283  HB3 LYS A  16       4.613  17.599 -17.666  1.00 75.44           H  
ATOM    284  HG2 LYS A  16       4.726  19.663 -19.123  1.00  3.12           H  
ATOM    285  HG3 LYS A  16       3.483  18.907 -20.122  1.00 15.15           H  
ATOM    286  HD2 LYS A  16       3.208  19.388 -17.157  1.00 53.43           H  
ATOM    287  HD3 LYS A  16       2.606  20.491 -18.397  1.00 52.24           H  
ATOM    288  HE2 LYS A  16       1.822  17.629 -18.566  1.00 41.05           H  
ATOM    289  HE3 LYS A  16       1.072  18.619 -17.315  1.00 44.23           H  
ATOM    290  HZ1 LYS A  16      -0.220  18.593 -19.370  1.00 55.11           H  
ATOM    291  HZ2 LYS A  16       1.086  19.255 -20.217  1.00 14.05           H  
ATOM    292  HZ3 LYS A  16       0.321  20.154 -19.004  1.00 24.51           H  
ATOM    293  N   TYR A  17       7.364  18.254 -18.070  1.00 31.02           N  
ATOM    294  CA  TYR A  17       8.411  19.217 -17.748  1.00 73.24           C  
ATOM    295  C   TYR A  17       9.644  18.991 -18.617  1.00 63.31           C  
ATOM    296  O   TYR A  17      10.118  19.904 -19.292  1.00 23.41           O  
ATOM    297  CB  TYR A  17       8.789  19.116 -16.270  1.00 20.22           C  
ATOM    298  CG  TYR A  17       8.036  20.083 -15.385  1.00  2.33           C  
ATOM    299  CD1 TYR A  17       6.775  19.769 -14.894  1.00 73.11           C  
ATOM    300  CD2 TYR A  17       8.586  21.312 -15.040  1.00 34.13           C  
ATOM    301  CE1 TYR A  17       6.083  20.650 -14.086  1.00 33.03           C  
ATOM    302  CE2 TYR A  17       7.902  22.198 -14.231  1.00 14.33           C  
ATOM    303  CZ  TYR A  17       6.651  21.863 -13.756  1.00 54.04           C  
ATOM    304  OH  TYR A  17       5.965  22.744 -12.951  1.00 44.04           O  
ATOM    305  H   TYR A  17       7.088  17.604 -17.390  1.00 51.14           H  
ATOM    306  HA  TYR A  17       8.023  20.206 -17.944  1.00 30.11           H  
ATOM    307  HB2 TYR A  17       8.581  18.117 -15.919  1.00 63.44           H  
ATOM    308  HB3 TYR A  17       9.844  19.318 -16.161  1.00  5.33           H  
ATOM    309  HD1 TYR A  17       6.333  18.818 -15.154  1.00 35.12           H  
ATOM    310  HD2 TYR A  17       9.566  21.572 -15.413  1.00 73.53           H  
ATOM    311  HE1 TYR A  17       5.103  20.388 -13.714  1.00 22.22           H  
ATOM    312  HE2 TYR A  17       8.346  23.149 -13.973  1.00 72.51           H  
ATOM    313  HH  TYR A  17       5.140  22.989 -13.376  1.00 13.03           H  
ATOM    314  N   GLY A  18      10.159  17.765 -18.595  1.00  3.01           N  
ATOM    315  CA  GLY A  18      11.333  17.439 -19.384  1.00 53.02           C  
ATOM    316  C   GLY A  18      11.571  15.945 -19.479  1.00 52.11           C  
ATOM    317  O   GLY A  18      11.718  15.267 -18.462  1.00 53.41           O  
ATOM    318  H   GLY A  18       9.739  17.077 -18.038  1.00 21.41           H  
ATOM    319  HA2 GLY A  18      11.205  17.837 -20.380  1.00 23.22           H  
ATOM    320  HA3 GLY A  18      12.197  17.901 -18.931  1.00  2.34           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       1.229   0.460  -2.412  1.00 13.31           C  
ATOM      4  O   ARG A   1       1.237  -0.150  -3.481  1.00  4.25           O  
ATOM      5  CB  ARG A   1       2.649  -1.397  -1.523  1.00 60.22           C  
ATOM      6  CG  ARG A   1       3.895  -1.730  -0.719  1.00 31.33           C  
ATOM      7  CD  ARG A   1       3.544  -2.187   0.689  1.00 73.25           C  
ATOM      8  NE  ARG A   1       3.489  -1.071   1.629  1.00 54.14           N  
ATOM      9  CZ  ARG A   1       3.088  -1.191   2.889  1.00 21.04           C  
ATOM     10  NH1 ARG A   1       2.710  -2.372   3.359  1.00 51.03           N  
ATOM     11  NH2 ARG A   1       3.066  -0.128   3.684  1.00 72.41           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       2.916   0.689  -1.125  1.00 23.51           H  
ATOM     14  HB2 ARG A   1       1.890  -2.128  -1.288  1.00 74.52           H  
ATOM     15  HB3 ARG A   1       2.894  -1.469  -2.572  1.00 62.10           H  
ATOM     16  HG2 ARG A   1       4.434  -2.522  -1.218  1.00 73.02           H  
ATOM     17  HG3 ARG A   1       4.518  -0.851  -0.658  1.00  2.24           H  
ATOM     18  HD2 ARG A   1       2.580  -2.673   0.665  1.00 73.11           H  
ATOM     19  HD3 ARG A   1       4.293  -2.890   1.022  1.00 53.04           H  
ATOM     20  HE  ARG A   1       3.764  -0.189   1.303  1.00 73.13           H  
ATOM     21 HH11 ARG A   1       2.727  -3.175   2.763  1.00 53.53           H  
ATOM     22 HH12 ARG A   1       2.410  -2.460   4.309  1.00 51.01           H  
ATOM     23 HH21 ARG A   1       3.350   0.763   3.334  1.00 44.43           H  
ATOM     24 HH22 ARG A   1       2.764  -0.220   4.632  1.00  1.23           H  
ATOM     25  N   ALA A   2       0.483   1.540  -2.201  1.00 42.22           N  
ATOM     26  CA  ALA A   2      -0.385   2.083  -3.238  1.00 53.04           C  
ATOM     27  C   ALA A   2       0.251   3.297  -3.907  1.00 15.22           C  
ATOM     28  O   ALA A   2       0.203   4.407  -3.375  1.00 42.31           O  
ATOM     29  CB  ALA A   2      -1.741   2.450  -2.653  1.00 21.01           C  
ATOM     30  H   ALA A   2       0.519   1.983  -1.328  1.00 23.10           H  
ATOM     31  HA  ALA A   2      -0.538   1.314  -3.982  1.00 51.10           H  
ATOM     32  HB1 ALA A   2      -2.254   3.119  -3.328  1.00 12.41           H  
ATOM     33  HB2 ALA A   2      -2.329   1.554  -2.517  1.00 45.42           H  
ATOM     34  HB3 ALA A   2      -1.601   2.937  -1.700  1.00  1.24           H  
ATOM     35  N   LEU A   3       0.846   3.080  -5.074  1.00 74.24           N  
ATOM     36  CA  LEU A   3       1.492   4.157  -5.816  1.00 22.01           C  
ATOM     37  C   LEU A   3       0.957   4.233  -7.242  1.00 44.54           C  
ATOM     38  O   LEU A   3       1.646   4.702  -8.149  1.00 75.25           O  
ATOM     39  CB  LEU A   3       3.008   3.950  -5.838  1.00 34.44           C  
ATOM     40  CG  LEU A   3       3.511   2.766  -6.665  1.00  4.51           C  
ATOM     41  CD1 LEU A   3       4.881   3.070  -7.251  1.00 64.12           C  
ATOM     42  CD2 LEU A   3       3.560   1.504  -5.816  1.00 41.41           C  
ATOM     43  H   LEU A   3       0.851   2.174  -5.448  1.00 12.14           H  
ATOM     44  HA  LEU A   3       1.271   5.086  -5.311  1.00 62.41           H  
ATOM     45  HB2 LEU A   3       3.458   4.846  -6.235  1.00  2.13           H  
ATOM     46  HB3 LEU A   3       3.335   3.805  -4.818  1.00  4.21           H  
ATOM     47  HG  LEU A   3       2.829   2.593  -7.486  1.00 31.44           H  
ATOM     48 HD11 LEU A   3       5.298   2.170  -7.677  1.00 21.20           H  
ATOM     49 HD12 LEU A   3       5.534   3.435  -6.472  1.00 34.14           H  
ATOM     50 HD13 LEU A   3       4.785   3.822  -8.021  1.00 30.13           H  
ATOM     51 HD21 LEU A   3       2.557   1.226  -5.528  1.00  1.44           H  
ATOM     52 HD22 LEU A   3       4.151   1.689  -4.931  1.00 21.24           H  
ATOM     53 HD23 LEU A   3       4.006   0.704  -6.387  1.00 72.30           H  
ATOM     54  N   ARG A   4      -0.274   3.772  -7.433  1.00 14.35           N  
ATOM     55  CA  ARG A   4      -0.902   3.789  -8.748  1.00 41.54           C  
ATOM     56  C   ARG A   4      -1.398   5.190  -9.096  1.00  1.01           C  
ATOM     57  O   ARG A   4      -1.331   5.614 -10.250  1.00 14.23           O  
ATOM     58  CB  ARG A   4      -2.066   2.798  -8.795  1.00 14.55           C  
ATOM     59  CG  ARG A   4      -1.683   1.433  -9.340  1.00 63.25           C  
ATOM     60  CD  ARG A   4      -0.566   0.801  -8.525  1.00 64.30           C  
ATOM     61  NE  ARG A   4      -0.458  -0.636  -8.765  1.00 13.10           N  
ATOM     62  CZ  ARG A   4      -1.336  -1.524  -8.312  1.00 23.23           C  
ATOM     63  NH1 ARG A   4      -2.380  -1.125  -7.599  1.00 30.32           N  
ATOM     64  NH2 ARG A   4      -1.170  -2.815  -8.572  1.00  3.23           N  
ATOM     65  H   ARG A   4      -0.773   3.411  -6.670  1.00 50.10           H  
ATOM     66  HA  ARG A   4      -0.160   3.493  -9.474  1.00 65.10           H  
ATOM     67  HB2 ARG A   4      -2.452   2.666  -7.794  1.00 45.30           H  
ATOM     68  HB3 ARG A   4      -2.846   3.206  -9.420  1.00 44.45           H  
ATOM     69  HG2 ARG A   4      -2.547   0.786  -9.308  1.00 13.34           H  
ATOM     70  HG3 ARG A   4      -1.352   1.544 -10.362  1.00 54.14           H  
ATOM     71  HD2 ARG A   4       0.368   1.271  -8.793  1.00 45.32           H  
ATOM     72  HD3 ARG A   4      -0.765   0.968  -7.477  1.00 23.40           H  
ATOM     73  HE  ARG A   4       0.306  -0.953  -9.290  1.00 11.44           H  
ATOM     74 HH11 ARG A   4      -2.508  -0.153  -7.402  1.00 72.42           H  
ATOM     75 HH12 ARG A   4      -3.040  -1.796  -7.260  1.00 21.24           H  
ATOM     76 HH21 ARG A   4      -0.384  -3.119  -9.109  1.00 22.30           H  
ATOM     77 HH22 ARG A   4      -1.830  -3.482  -8.230  1.00 73.51           H  
ATOM     78  N   ARG A   5      -1.895   5.903  -8.090  1.00 72.43           N  
ATOM     79  CA  ARG A   5      -2.404   7.254  -8.290  1.00  1.21           C  
ATOM     80  C   ARG A   5      -1.305   8.288  -8.062  1.00 61.10           C  
ATOM     81  O   ARG A   5      -1.319   9.366  -8.657  1.00 43.15           O  
ATOM     82  CB  ARG A   5      -3.577   7.525  -7.346  1.00 71.12           C  
ATOM     83  CG  ARG A   5      -3.263   7.240  -5.887  1.00  1.34           C  
ATOM     84  CD  ARG A   5      -4.165   8.036  -4.957  1.00 15.30           C  
ATOM     85  NE  ARG A   5      -5.498   7.448  -4.852  1.00 11.12           N  
ATOM     86  CZ  ARG A   5      -6.493   8.000  -4.167  1.00 11.33           C  
ATOM     87  NH1 ARG A   5      -6.307   9.148  -3.530  1.00  0.22           N  
ATOM     88  NH2 ARG A   5      -7.678   7.404  -4.118  1.00 43.40           N  
ATOM     89  H   ARG A   5      -1.921   5.510  -7.193  1.00 34.22           H  
ATOM     90  HA  ARG A   5      -2.749   7.332  -9.310  1.00 63.31           H  
ATOM     91  HB2 ARG A   5      -3.863   8.563  -7.434  1.00 62.11           H  
ATOM     92  HB3 ARG A   5      -4.410   6.905  -7.640  1.00 72.42           H  
ATOM     93  HG2 ARG A   5      -3.407   6.187  -5.696  1.00 14.14           H  
ATOM     94  HG3 ARG A   5      -2.235   7.506  -5.691  1.00 42.02           H  
ATOM     95  HD2 ARG A   5      -3.716   8.063  -3.976  1.00 22.53           H  
ATOM     96  HD3 ARG A   5      -4.255   9.042  -5.339  1.00  0.33           H  
ATOM     97  HE  ARG A   5      -5.658   6.600  -5.315  1.00 24.21           H  
ATOM     98 HH11 ARG A   5      -5.416   9.600  -3.566  1.00  2.05           H  
ATOM     99 HH12 ARG A   5      -7.058   9.563  -3.016  1.00 33.45           H  
ATOM    100 HH21 ARG A   5      -7.822   6.539  -4.597  1.00 41.11           H  
ATOM    101 HH22 ARG A   5      -8.426   7.821  -3.602  1.00 63.41           H  
ATOM    102  N   LEU A   6      -0.355   7.952  -7.197  1.00  4.34           N  
ATOM    103  CA  LEU A   6       0.752   8.851  -6.889  1.00 44.31           C  
ATOM    104  C   LEU A   6       1.760   8.886  -8.034  1.00 31.22           C  
ATOM    105  O   LEU A   6       2.040   9.944  -8.595  1.00 43.33           O  
ATOM    106  CB  LEU A   6       1.446   8.415  -5.597  1.00 53.12           C  
ATOM    107  CG  LEU A   6       2.583   9.313  -5.109  1.00 51.44           C  
ATOM    108  CD1 LEU A   6       2.120  10.760  -5.021  1.00 64.53           C  
ATOM    109  CD2 LEU A   6       3.100   8.834  -3.761  1.00 64.01           C  
ATOM    110  H   LEU A   6      -0.397   7.080  -6.753  1.00 73.35           H  
ATOM    111  HA  LEU A   6       0.346   9.842  -6.753  1.00 41.51           H  
ATOM    112  HB2 LEU A   6       0.699   8.375  -4.819  1.00 24.21           H  
ATOM    113  HB3 LEU A   6       1.850   7.426  -5.758  1.00 31.43           H  
ATOM    114  HG  LEU A   6       3.399   9.267  -5.818  1.00 12.15           H  
ATOM    115 HD11 LEU A   6       2.653  11.260  -4.227  1.00 35.25           H  
ATOM    116 HD12 LEU A   6       1.060  10.787  -4.818  1.00 22.53           H  
ATOM    117 HD13 LEU A   6       2.319  11.259  -5.959  1.00 23.45           H  
ATOM    118 HD21 LEU A   6       4.158   9.042  -3.687  1.00 55.41           H  
ATOM    119 HD22 LEU A   6       2.936   7.770  -3.670  1.00 62.13           H  
ATOM    120 HD23 LEU A   6       2.575   9.349  -2.970  1.00 63.33           H  
ATOM    121  N   ALA A   7       2.299   7.720  -8.376  1.00  5.34           N  
ATOM    122  CA  ALA A   7       3.272   7.616  -9.456  1.00 43.51           C  
ATOM    123  C   ALA A   7       2.713   8.186 -10.755  1.00 75.44           C  
ATOM    124  O   ALA A   7       3.464   8.616 -11.630  1.00 62.44           O  
ATOM    125  CB  ALA A   7       3.693   6.167  -9.650  1.00 53.23           C  
ATOM    126  H   ALA A   7       2.036   6.911  -7.890  1.00 72.04           H  
ATOM    127  HA  ALA A   7       4.147   8.185  -9.173  1.00 60.44           H  
ATOM    128  HB1 ALA A   7       4.597   6.132 -10.241  1.00 31.44           H  
ATOM    129  HB2 ALA A   7       3.873   5.713  -8.688  1.00 33.35           H  
ATOM    130  HB3 ALA A   7       2.908   5.630 -10.161  1.00 54.43           H  
ATOM    131  N   ARG A   8       1.389   8.184 -10.875  1.00 11.23           N  
ATOM    132  CA  ARG A   8       0.729   8.699 -12.069  1.00 31.24           C  
ATOM    133  C   ARG A   8       1.142  10.143 -12.339  1.00 21.44           C  
ATOM    134  O   ARG A   8       1.713  10.451 -13.385  1.00  1.43           O  
ATOM    135  CB  ARG A   8      -0.791   8.612 -11.915  1.00  4.24           C  
ATOM    136  CG  ARG A   8      -1.556   9.264 -13.054  1.00 54.31           C  
ATOM    137  CD  ARG A   8      -3.059   9.119 -12.871  1.00 21.32           C  
ATOM    138  NE  ARG A   8      -3.808   9.856 -13.885  1.00 11.24           N  
ATOM    139  CZ  ARG A   8      -5.123   9.756 -14.045  1.00 21.42           C  
ATOM    140  NH1 ARG A   8      -5.830   8.953 -13.261  1.00 51.05           N  
ATOM    141  NH2 ARG A   8      -5.733  10.459 -14.990  1.00 10.31           N  
ATOM    142  H   ARG A   8       0.843   7.828 -10.143  1.00 11.01           H  
ATOM    143  HA  ARG A   8       1.033   8.087 -12.905  1.00 55.51           H  
ATOM    144  HB2 ARG A   8      -1.077   7.572 -11.867  1.00 34.14           H  
ATOM    145  HB3 ARG A   8      -1.075   9.099 -10.994  1.00 31.52           H  
ATOM    146  HG2 ARG A   8      -1.309  10.315 -13.087  1.00 12.11           H  
ATOM    147  HG3 ARG A   8      -1.269   8.796 -13.983  1.00 65.53           H  
ATOM    148  HD2 ARG A   8      -3.317   8.072 -12.937  1.00 44.21           H  
ATOM    149  HD3 ARG A   8      -3.327   9.494 -11.894  1.00 63.13           H  
ATOM    150  HE  ARG A   8      -3.305  10.455 -14.474  1.00 51.13           H  
ATOM    151 HH11 ARG A   8      -5.373   8.422 -12.548  1.00 11.52           H  
ATOM    152 HH12 ARG A   8      -6.820   8.880 -13.383  1.00 52.14           H  
ATOM    153 HH21 ARG A   8      -5.203  11.066 -15.582  1.00 72.42           H  
ATOM    154 HH22 ARG A   8      -6.722  10.383 -15.110  1.00 33.11           H  
ATOM    155  N   LYS A   9       0.849  11.024 -11.388  1.00 61.13           N  
ATOM    156  CA  LYS A   9       1.190  12.435 -11.522  1.00  0.33           C  
ATOM    157  C   LYS A   9       2.701  12.624 -11.607  1.00  2.40           C  
ATOM    158  O   LYS A   9       3.189  13.470 -12.358  1.00 13.15           O  
ATOM    159  CB  LYS A   9       0.632  13.230 -10.339  1.00 31.11           C  
ATOM    160  CG  LYS A   9       1.005  12.649  -8.986  1.00 10.32           C  
ATOM    161  CD  LYS A   9       0.524  13.534  -7.848  1.00 21.23           C  
ATOM    162  CE  LYS A   9      -0.928  13.249  -7.495  1.00 62.54           C  
ATOM    163  NZ  LYS A   9      -1.867  14.078  -8.300  1.00 11.01           N  
ATOM    164  H   LYS A   9       0.393  10.717 -10.576  1.00 51.13           H  
ATOM    165  HA  LYS A   9       0.742  12.800 -12.433  1.00 54.23           H  
ATOM    166  HB2 LYS A   9       1.009  14.241 -10.390  1.00 33.21           H  
ATOM    167  HB3 LYS A   9      -0.446  13.253 -10.412  1.00 60.45           H  
ATOM    168  HG2 LYS A   9       0.552  11.674  -8.885  1.00 42.14           H  
ATOM    169  HG3 LYS A   9       2.080  12.557  -8.928  1.00 63.22           H  
ATOM    170  HD2 LYS A   9       1.136  13.351  -6.977  1.00 64.43           H  
ATOM    171  HD3 LYS A   9       0.617  14.569  -8.144  1.00 51.11           H  
ATOM    172  HE2 LYS A   9      -1.132  12.205  -7.682  1.00 42.44           H  
ATOM    173  HE3 LYS A   9      -1.079  13.463  -6.448  1.00 22.54           H  
ATOM    174  HZ1 LYS A   9      -2.373  13.481  -8.986  1.00  2.25           H  
ATOM    175  HZ2 LYS A   9      -1.342  14.812  -8.817  1.00 74.33           H  
ATOM    176  HZ3 LYS A   9      -2.562  14.537  -7.677  1.00 42.33           H  
ATOM    177  N   ILE A  10       3.437  11.831 -10.835  1.00 55.40           N  
ATOM    178  CA  ILE A  10       4.892  11.911 -10.826  1.00 70.42           C  
ATOM    179  C   ILE A  10       5.465  11.657 -12.216  1.00 72.14           C  
ATOM    180  O   ILE A  10       6.123  12.521 -12.795  1.00 14.10           O  
ATOM    181  CB  ILE A  10       5.505  10.900  -9.839  1.00 13.15           C  
ATOM    182  CG1 ILE A  10       4.976  11.151  -8.425  1.00 21.12           C  
ATOM    183  CG2 ILE A  10       7.023  10.988  -9.865  1.00 63.53           C  
ATOM    184  CD1 ILE A  10       5.266  10.021  -7.462  1.00 21.11           C  
ATOM    185  H   ILE A  10       2.990  11.177 -10.259  1.00 12.35           H  
ATOM    186  HA  ILE A  10       5.169  12.906 -10.510  1.00 64.02           H  
ATOM    187  HB  ILE A  10       5.220   9.907 -10.151  1.00 12.11           H  
ATOM    188 HG12 ILE A  10       5.430  12.046  -8.031  1.00  3.32           H  
ATOM    189 HG13 ILE A  10       3.905  11.285  -8.468  1.00 33.42           H  
ATOM    190 HG21 ILE A  10       7.418  10.686  -8.906  1.00 62.54           H  
ATOM    191 HG22 ILE A  10       7.408  10.334 -10.634  1.00 34.32           H  
ATOM    192 HG23 ILE A  10       7.322  12.004 -10.074  1.00 21.31           H  
ATOM    193 HD11 ILE A  10       6.214   9.568  -7.712  1.00 41.24           H  
ATOM    194 HD12 ILE A  10       5.305  10.407  -6.454  1.00 61.45           H  
ATOM    195 HD13 ILE A  10       4.484   9.278  -7.533  1.00  1.33           H  
ATOM    196  N   ALA A  11       5.208  10.466 -12.748  1.00  3.02           N  
ATOM    197  CA  ALA A  11       5.695  10.100 -14.072  1.00 71.40           C  
ATOM    198  C   ALA A  11       5.272  11.128 -15.116  1.00 63.50           C  
ATOM    199  O   ALA A  11       6.096  11.615 -15.891  1.00 10.21           O  
ATOM    200  CB  ALA A  11       5.190   8.716 -14.456  1.00  1.53           C  
ATOM    201  H   ALA A  11       4.678   9.819 -12.238  1.00  1.25           H  
ATOM    202  HA  ALA A  11       6.774  10.064 -14.033  1.00 23.11           H  
ATOM    203  HB1 ALA A  11       5.821   8.307 -15.231  1.00 73.53           H  
ATOM    204  HB2 ALA A  11       5.217   8.071 -13.591  1.00 32.04           H  
ATOM    205  HB3 ALA A  11       4.176   8.792 -14.818  1.00 71.34           H  
ATOM    206  N   HIS A  12       3.983  11.453 -15.132  1.00 24.40           N  
ATOM    207  CA  HIS A  12       3.451  12.423 -16.082  1.00  5.31           C  
ATOM    208  C   HIS A  12       4.204  13.747 -15.985  1.00 21.11           C  
ATOM    209  O   HIS A  12       4.748  14.237 -16.974  1.00 70.53           O  
ATOM    210  CB  HIS A  12       1.961  12.651 -15.830  1.00 12.24           C  
ATOM    211  CG  HIS A  12       1.138  12.675 -17.081  1.00 44.11           C  
ATOM    212  ND1 HIS A  12       0.253  11.673 -17.419  1.00 44.24           N  
ATOM    213  CD2 HIS A  12       1.069  13.589 -18.077  1.00 71.45           C  
ATOM    214  CE1 HIS A  12      -0.324  11.969 -18.571  1.00 25.55           C  
ATOM    215  NE2 HIS A  12       0.154  13.126 -18.991  1.00 14.22           N  
ATOM    216  H   HIS A  12       3.376  11.030 -14.490  1.00  3.04           H  
ATOM    217  HA  HIS A  12       3.582  12.021 -17.075  1.00 42.30           H  
ATOM    218  HB2 HIS A  12       1.584  11.858 -15.201  1.00 14.34           H  
ATOM    219  HB3 HIS A  12       1.828  13.598 -15.326  1.00 71.10           H  
ATOM    220  HD1 HIS A  12       0.076  10.865 -16.895  1.00  0.23           H  
ATOM    221  HD2 HIS A  12       1.630  14.511 -18.143  1.00 74.31           H  
ATOM    222  HE1 HIS A  12      -1.060  11.367 -19.081  1.00 72.23           H  
ATOM    223  N   ALA A  13       4.230  14.321 -14.787  1.00 20.04           N  
ATOM    224  CA  ALA A  13       4.917  15.587 -14.561  1.00 34.34           C  
ATOM    225  C   ALA A  13       6.349  15.535 -15.080  1.00 63.42           C  
ATOM    226  O   ALA A  13       6.837  16.491 -15.683  1.00 20.12           O  
ATOM    227  CB  ALA A  13       4.902  15.938 -13.080  1.00 64.12           C  
ATOM    228  H   ALA A  13       3.778  13.882 -14.036  1.00 72.15           H  
ATOM    229  HA  ALA A  13       4.379  16.358 -15.093  1.00 71.15           H  
ATOM    230  HB1 ALA A  13       3.880  16.008 -12.738  1.00 21.45           H  
ATOM    231  HB2 ALA A  13       5.418  15.170 -12.523  1.00 74.43           H  
ATOM    232  HB3 ALA A  13       5.398  16.885 -12.931  1.00 11.44           H  
ATOM    233  N   VAL A  14       7.020  14.412 -14.842  1.00 73.43           N  
ATOM    234  CA  VAL A  14       8.397  14.235 -15.287  1.00 20.23           C  
ATOM    235  C   VAL A  14       8.470  14.077 -16.801  1.00 52.54           C  
ATOM    236  O   VAL A  14       9.464  14.445 -17.428  1.00 71.21           O  
ATOM    237  CB  VAL A  14       9.048  13.007 -14.622  1.00 51.12           C  
ATOM    238  CG1 VAL A  14      10.456  12.794 -15.157  1.00  0.33           C  
ATOM    239  CG2 VAL A  14       9.061  13.165 -13.109  1.00 43.23           C  
ATOM    240  H   VAL A  14       6.577  13.684 -14.357  1.00  1.51           H  
ATOM    241  HA  VAL A  14       8.956  15.113 -14.998  1.00 64.13           H  
ATOM    242  HB  VAL A  14       8.458  12.136 -14.867  1.00 24.21           H  
ATOM    243 HG11 VAL A  14      10.903  13.751 -15.383  1.00  3.23           H  
ATOM    244 HG12 VAL A  14      11.050  12.284 -14.413  1.00  5.10           H  
ATOM    245 HG13 VAL A  14      10.413  12.197 -16.056  1.00 21.25           H  
ATOM    246 HG21 VAL A  14       8.417  12.422 -12.665  1.00 34.32           H  
ATOM    247 HG22 VAL A  14      10.069  13.034 -12.742  1.00 31.31           H  
ATOM    248 HG23 VAL A  14       8.709  14.151 -12.847  1.00 12.52           H  
ATOM    249  N   LYS A  15       7.410  13.529 -17.385  1.00 53.23           N  
ATOM    250  CA  LYS A  15       7.351  13.324 -18.828  1.00 13.04           C  
ATOM    251  C   LYS A  15       7.023  14.627 -19.550  1.00 12.04           C  
ATOM    252  O   LYS A  15       7.235  14.751 -20.756  1.00 74.22           O  
ATOM    253  CB  LYS A  15       6.304  12.261 -19.170  1.00 12.50           C  
ATOM    254  CG  LYS A  15       6.678  10.866 -18.702  1.00 30.15           C  
ATOM    255  CD  LYS A  15       5.446  10.006 -18.472  1.00  4.04           C  
ATOM    256  CE  LYS A  15       4.917   9.430 -19.776  1.00 43.22           C  
ATOM    257  NZ  LYS A  15       3.572   8.815 -19.606  1.00 11.13           N  
ATOM    258  H   LYS A  15       6.647  13.257 -16.832  1.00 62.51           H  
ATOM    259  HA  LYS A  15       8.320  12.980 -19.154  1.00 25.13           H  
ATOM    260  HB2 LYS A  15       5.367  12.535 -18.708  1.00 33.32           H  
ATOM    261  HB3 LYS A  15       6.172  12.235 -20.242  1.00 44.32           H  
ATOM    262  HG2 LYS A  15       7.296  10.397 -19.453  1.00 13.10           H  
ATOM    263  HG3 LYS A  15       7.230  10.943 -17.776  1.00 21.14           H  
ATOM    264  HD2 LYS A  15       5.704   9.192 -17.811  1.00  4.04           H  
ATOM    265  HD3 LYS A  15       4.675  10.611 -18.016  1.00 43.43           H  
ATOM    266  HE2 LYS A  15       4.851  10.224 -20.504  1.00 40.03           H  
ATOM    267  HE3 LYS A  15       5.607   8.676 -20.127  1.00 54.53           H  
ATOM    268  HZ1 LYS A  15       2.945   9.465 -19.089  1.00 22.11           H  
ATOM    269  HZ2 LYS A  15       3.650   7.928 -19.069  1.00 61.35           H  
ATOM    270  HZ3 LYS A  15       3.152   8.611 -20.535  1.00 32.33           H  
ATOM    271  N   LYS A  16       6.506  15.598 -18.804  1.00 30.53           N  
ATOM    272  CA  LYS A  16       6.151  16.893 -19.371  1.00 62.12           C  
ATOM    273  C   LYS A  16       7.233  17.929 -19.082  1.00 21.53           C  
ATOM    274  O   LYS A  16       7.723  18.600 -19.990  1.00 73.45           O  
ATOM    275  CB  LYS A  16       4.810  17.370 -18.808  1.00 64.51           C  
ATOM    276  CG  LYS A  16       4.296  18.643 -19.457  1.00 62.22           C  
ATOM    277  CD  LYS A  16       2.800  18.808 -19.252  1.00 74.05           C  
ATOM    278  CE  LYS A  16       2.368  20.254 -19.440  1.00 13.31           C  
ATOM    279  NZ  LYS A  16       2.427  20.670 -20.869  1.00 12.14           N  
ATOM    280  H   LYS A  16       6.360  15.439 -17.847  1.00 23.20           H  
ATOM    281  HA  LYS A  16       6.061  16.773 -20.440  1.00 40.42           H  
ATOM    282  HB2 LYS A  16       4.075  16.592 -18.956  1.00 11.53           H  
ATOM    283  HB3 LYS A  16       4.923  17.550 -17.749  1.00 15.53           H  
ATOM    284  HG2 LYS A  16       4.804  19.490 -19.020  1.00 31.41           H  
ATOM    285  HG3 LYS A  16       4.503  18.605 -20.517  1.00 63.43           H  
ATOM    286  HD2 LYS A  16       2.277  18.192 -19.969  1.00 53.42           H  
ATOM    287  HD3 LYS A  16       2.545  18.492 -18.250  1.00 42.25           H  
ATOM    288  HE2 LYS A  16       1.355  20.363 -19.084  1.00 74.31           H  
ATOM    289  HE3 LYS A  16       3.022  20.889 -18.861  1.00 42.44           H  
ATOM    290  HZ1 LYS A  16       2.554  21.700 -20.936  1.00 14.34           H  
ATOM    291  HZ2 LYS A  16       1.545  20.409 -21.354  1.00 30.34           H  
ATOM    292  HZ3 LYS A  16       3.224  20.202 -21.345  1.00 31.33           H  
ATOM    293  N   TYR A  17       7.602  18.052 -17.812  1.00  5.12           N  
ATOM    294  CA  TYR A  17       8.626  19.007 -17.403  1.00 20.41           C  
ATOM    295  C   TYR A  17       9.909  18.806 -18.204  1.00 11.21           C  
ATOM    296  O   TYR A  17      10.443  19.748 -18.789  1.00 33.31           O  
ATOM    297  CB  TYR A  17       8.917  18.865 -15.908  1.00 65.31           C  
ATOM    298  CG  TYR A  17       8.129  19.822 -15.044  1.00 13.32           C  
ATOM    299  CD1 TYR A  17       6.809  19.554 -14.702  1.00 53.32           C  
ATOM    300  CD2 TYR A  17       8.703  20.995 -14.570  1.00 13.44           C  
ATOM    301  CE1 TYR A  17       6.084  20.426 -13.913  1.00 52.54           C  
ATOM    302  CE2 TYR A  17       7.986  21.873 -13.779  1.00 72.51           C  
ATOM    303  CZ  TYR A  17       6.677  21.584 -13.454  1.00 32.11           C  
ATOM    304  OH  TYR A  17       5.959  22.456 -12.668  1.00 30.11           O  
ATOM    305  H   TYR A  17       7.176  17.489 -17.133  1.00 12.35           H  
ATOM    306  HA  TYR A  17       8.248  20.000 -17.593  1.00 52.41           H  
ATOM    307  HB2 TYR A  17       8.676  17.861 -15.595  1.00 21.22           H  
ATOM    308  HB3 TYR A  17       9.968  19.048 -15.734  1.00 53.41           H  
ATOM    309  HD1 TYR A  17       6.347  18.647 -15.064  1.00 31.24           H  
ATOM    310  HD2 TYR A  17       9.728  21.219 -14.827  1.00 21.44           H  
ATOM    311  HE1 TYR A  17       5.059  20.201 -13.658  1.00 72.12           H  
ATOM    312  HE2 TYR A  17       8.450  22.779 -13.420  1.00 12.24           H  
ATOM    313  HH  TYR A  17       5.676  22.007 -11.868  1.00 20.41           H  
ATOM    314  N   GLY A  18      10.399  17.570 -18.226  1.00 15.14           N  
ATOM    315  CA  GLY A  18      11.614  17.267 -18.957  1.00 63.55           C  
ATOM    316  C   GLY A  18      11.338  16.814 -20.378  1.00  5.23           C  
ATOM    317  O   GLY A  18      11.665  15.688 -20.752  1.00 43.10           O  
ATOM    318  H   GLY A  18       9.930  16.859 -17.740  1.00 63.45           H  
ATOM    319  HA2 GLY A  18      12.234  18.150 -18.986  1.00 25.00           H  
ATOM    320  HA3 GLY A  18      12.146  16.482 -18.439  1.00 43.13           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.767   0.133   1.288  1.00 54.41           N  
ATOM      2  CA  ARG A   1       1.297   0.195  -0.069  1.00 15.31           C  
ATOM      3  C   ARG A   1       0.265   0.780  -1.029  1.00 72.33           C  
ATOM      4  O   ARG A   1      -0.799   0.198  -1.242  1.00 44.45           O  
ATOM      5  CB  ARG A   1       1.715  -1.199  -0.540  1.00  2.33           C  
ATOM      6  CG  ARG A   1       2.141  -1.247  -1.998  1.00 52.41           C  
ATOM      7  CD  ARG A   1       2.655  -2.625  -2.383  1.00 43.23           C  
ATOM      8  NE  ARG A   1       1.645  -3.661  -2.185  1.00 65.12           N  
ATOM      9  CZ  ARG A   1       0.606  -3.838  -2.993  1.00 14.33           C  
ATOM     10  NH1 ARG A   1       0.440  -3.051  -4.047  1.00 72.43           N  
ATOM     11  NH2 ARG A   1      -0.271  -4.803  -2.746  1.00 41.02           N  
ATOM     12  H1  ARG A   1      -0.199   0.031   1.420  1.00 71.55           H  
ATOM     13  HA  ARG A   1       2.164   0.837  -0.057  1.00 44.42           H  
ATOM     14  HB2 ARG A   1       2.544  -1.537   0.065  1.00 12.32           H  
ATOM     15  HB3 ARG A   1       0.884  -1.875  -0.407  1.00 41.34           H  
ATOM     16  HG2 ARG A   1       1.291  -1.005  -2.620  1.00 21.34           H  
ATOM     17  HG3 ARG A   1       2.924  -0.521  -2.159  1.00 23.24           H  
ATOM     18  HD2 ARG A   1       2.942  -2.609  -3.424  1.00 70.52           H  
ATOM     19  HD3 ARG A   1       3.518  -2.855  -1.776  1.00 11.31           H  
ATOM     20  HE  ARG A   1       1.749  -4.253  -1.412  1.00 34.41           H  
ATOM     21 HH11 ARG A   1       1.099  -2.324  -4.236  1.00 42.00           H  
ATOM     22 HH12 ARG A   1      -0.343  -3.187  -4.654  1.00 74.44           H  
ATOM     23 HH21 ARG A   1      -0.149  -5.398  -1.952  1.00 51.13           H  
ATOM     24 HH22 ARG A   1      -1.053  -4.935  -3.354  1.00 71.02           H  
ATOM     25  N   ALA A   2       0.587   1.933  -1.605  1.00 40.24           N  
ATOM     26  CA  ALA A   2      -0.311   2.595  -2.544  1.00  5.42           C  
ATOM     27  C   ALA A   2       0.374   3.781  -3.215  1.00  4.11           C  
ATOM     28  O   ALA A   2       0.483   4.860  -2.631  1.00 45.21           O  
ATOM     29  CB  ALA A   2      -1.577   3.048  -1.833  1.00 10.34           C  
ATOM     30  H   ALA A   2       1.449   2.348  -1.395  1.00 65.13           H  
ATOM     31  HA  ALA A   2      -0.590   1.878  -3.302  1.00 22.43           H  
ATOM     32  HB1 ALA A   2      -1.543   2.729  -0.801  1.00 12.11           H  
ATOM     33  HB2 ALA A   2      -1.648   4.125  -1.875  1.00 21.14           H  
ATOM     34  HB3 ALA A   2      -2.437   2.611  -2.317  1.00 13.22           H  
ATOM     35  N   LEU A   3       0.835   3.574  -4.444  1.00  0.24           N  
ATOM     36  CA  LEU A   3       1.511   4.627  -5.195  1.00 34.43           C  
ATOM     37  C   LEU A   3       1.038   4.650  -6.645  1.00 21.12           C  
ATOM     38  O   LEU A   3       1.762   5.092  -7.537  1.00 23.30           O  
ATOM     39  CB  LEU A   3       3.026   4.425  -5.143  1.00 60.44           C  
ATOM     40  CG  LEU A   3       3.556   3.150  -5.801  1.00 71.02           C  
ATOM     41  CD1 LEU A   3       5.004   3.333  -6.230  1.00 34.42           C  
ATOM     42  CD2 LEU A   3       3.424   1.966  -4.854  1.00 15.30           C  
ATOM     43  H   LEU A   3       0.719   2.694  -4.856  1.00 75.55           H  
ATOM     44  HA  LEU A   3       1.266   5.572  -4.734  1.00 32.13           H  
ATOM     45  HB2 LEU A   3       3.489   5.267  -5.635  1.00 34.34           H  
ATOM     46  HB3 LEU A   3       3.322   4.409  -4.104  1.00 13.31           H  
ATOM     47  HG  LEU A   3       2.971   2.939  -6.686  1.00 33.24           H  
ATOM     48 HD11 LEU A   3       5.248   2.606  -6.989  1.00 64.15           H  
ATOM     49 HD12 LEU A   3       5.652   3.194  -5.377  1.00 14.50           H  
ATOM     50 HD13 LEU A   3       5.139   4.328  -6.626  1.00 55.43           H  
ATOM     51 HD21 LEU A   3       2.385   1.681  -4.778  1.00 14.31           H  
ATOM     52 HD22 LEU A   3       3.793   2.244  -3.877  1.00 71.13           H  
ATOM     53 HD23 LEU A   3       3.998   1.135  -5.234  1.00 43.11           H  
ATOM     54  N   ARG A   4      -0.182   4.173  -6.872  1.00 45.30           N  
ATOM     55  CA  ARG A   4      -0.751   4.140  -8.214  1.00 12.44           C  
ATOM     56  C   ARG A   4      -1.230   5.527  -8.635  1.00 63.43           C  
ATOM     57  O   ARG A   4      -1.077   5.922  -9.791  1.00 70.22           O  
ATOM     58  CB  ARG A   4      -1.914   3.148  -8.273  1.00 21.12           C  
ATOM     59  CG  ARG A   4      -1.521   1.781  -8.810  1.00 54.42           C  
ATOM     60  CD  ARG A   4      -0.394   1.165  -7.996  1.00 52.53           C  
ATOM     61  NE  ARG A   4      -0.194  -0.245  -8.319  1.00  3.24           N  
ATOM     62  CZ  ARG A   4       0.532  -1.073  -7.575  1.00 13.41           C  
ATOM     63  NH1 ARG A   4       1.122  -0.634  -6.472  1.00  0.41           N  
ATOM     64  NH2 ARG A   4       0.667  -2.343  -7.934  1.00 44.20           N  
ATOM     65  H   ARG A   4      -0.711   3.835  -6.120  1.00 22.13           H  
ATOM     66  HA  ARG A   4       0.022   3.817  -8.895  1.00 33.24           H  
ATOM     67  HB2 ARG A   4      -2.312   3.018  -7.277  1.00 72.22           H  
ATOM     68  HB3 ARG A   4      -2.685   3.553  -8.910  1.00 51.42           H  
ATOM     69  HG2 ARG A   4      -2.380   1.128  -8.767  1.00 71.43           H  
ATOM     70  HG3 ARG A   4      -1.198   1.887  -9.835  1.00 10.41           H  
ATOM     71  HD2 ARG A   4       0.518   1.705  -8.203  1.00 51.13           H  
ATOM     72  HD3 ARG A   4      -0.635   1.255  -6.948  1.00 11.14           H  
ATOM     73  HE  ARG A   4      -0.621  -0.590  -9.129  1.00 70.35           H  
ATOM     74 HH11 ARG A   4       1.021   0.323  -6.198  1.00 73.34           H  
ATOM     75 HH12 ARG A   4       1.667  -1.259  -5.913  1.00 73.30           H  
ATOM     76 HH21 ARG A   4       0.224  -2.677  -8.765  1.00 33.52           H  
ATOM     77 HH22 ARG A   4       1.214  -2.965  -7.374  1.00 15.11           H  
ATOM     78  N   ARG A   5      -1.809   6.260  -7.690  1.00 74.43           N  
ATOM     79  CA  ARG A   5      -2.312   7.600  -7.964  1.00 42.52           C  
ATOM     80  C   ARG A   5      -1.213   8.642  -7.775  1.00 62.02           C  
ATOM     81  O   ARG A   5      -1.213   9.686  -8.429  1.00  0.14           O  
ATOM     82  CB  ARG A   5      -3.496   7.921  -7.050  1.00  2.21           C  
ATOM     83  CG  ARG A   5      -3.197   7.721  -5.573  1.00 62.43           C  
ATOM     84  CD  ARG A   5      -4.176   8.486  -4.698  1.00 14.15           C  
ATOM     85  NE  ARG A   5      -5.407   7.735  -4.467  1.00 32.41           N  
ATOM     86  CZ  ARG A   5      -6.376   8.142  -3.655  1.00  1.33           C  
ATOM     87  NH1 ARG A   5      -6.258   9.289  -2.999  1.00 65.24           N  
ATOM     88  NH2 ARG A   5      -7.466   7.403  -3.497  1.00 74.20           N  
ATOM     89  H   ARG A   5      -1.902   5.890  -6.787  1.00 73.45           H  
ATOM     90  HA  ARG A   5      -2.644   7.627  -8.991  1.00 41.21           H  
ATOM     91  HB2 ARG A   5      -3.783   8.952  -7.200  1.00 24.34           H  
ATOM     92  HB3 ARG A   5      -4.324   7.283  -7.317  1.00 73.11           H  
ATOM     93  HG2 ARG A   5      -3.269   6.668  -5.340  1.00 54.53           H  
ATOM     94  HG3 ARG A   5      -2.195   8.069  -5.368  1.00 34.40           H  
ATOM     95  HD2 ARG A   5      -3.706   8.689  -3.747  1.00 33.32           H  
ATOM     96  HD3 ARG A   5      -4.420   9.419  -5.184  1.00 74.42           H  
ATOM     97  HE  ARG A   5      -5.515   6.884  -4.941  1.00 54.32           H  
ATOM     98 HH11 ARG A   5      -5.438   9.849  -3.117  1.00 65.51           H  
ATOM     99 HH12 ARG A   5      -6.989   9.594  -2.389  1.00 51.13           H  
ATOM    100 HH21 ARG A   5      -7.559   6.538  -3.990  1.00 13.05           H  
ATOM    101 HH22 ARG A   5      -8.195   7.710  -2.886  1.00  3.34           H  
ATOM    102  N   LEU A   6      -0.278   8.351  -6.877  1.00 42.44           N  
ATOM    103  CA  LEU A   6       0.828   9.263  -6.601  1.00 75.45           C  
ATOM    104  C   LEU A   6       1.853   9.232  -7.730  1.00 41.22           C  
ATOM    105  O   LEU A   6       2.105  10.246  -8.381  1.00 10.04           O  
ATOM    106  CB  LEU A   6       1.499   8.895  -5.277  1.00 51.10           C  
ATOM    107  CG  LEU A   6       2.693   9.758  -4.868  1.00 12.25           C  
ATOM    108  CD1 LEU A   6       2.305  11.229  -4.843  1.00 62.51           C  
ATOM    109  CD2 LEU A   6       3.225   9.322  -3.510  1.00 43.42           C  
ATOM    110  H   LEU A   6      -0.331   7.504  -6.388  1.00 42.41           H  
ATOM    111  HA  LEU A   6       0.423  10.261  -6.526  1.00 32.22           H  
ATOM    112  HB2 LEU A   6       0.756   8.968  -4.498  1.00 54.51           H  
ATOM    113  HB3 LEU A   6       1.839   7.872  -5.352  1.00 41.04           H  
ATOM    114  HG  LEU A   6       3.484   9.634  -5.594  1.00  4.32           H  
ATOM    115 HD11 LEU A   6       3.015  11.778  -4.244  1.00  3.00           H  
ATOM    116 HD12 LEU A   6       1.318  11.333  -4.418  1.00 10.40           H  
ATOM    117 HD13 LEU A   6       2.306  11.618  -5.851  1.00 31.42           H  
ATOM    118 HD21 LEU A   6       4.279   9.101  -3.592  1.00  3.33           H  
ATOM    119 HD22 LEU A   6       2.697   8.439  -3.183  1.00 34.20           H  
ATOM    120 HD23 LEU A   6       3.078  10.117  -2.794  1.00 21.11           H  
ATOM    121  N   ALA A   7       2.440   8.062  -7.958  1.00 61.10           N  
ATOM    122  CA  ALA A   7       3.435   7.898  -9.011  1.00 12.32           C  
ATOM    123  C   ALA A   7       2.877   8.326 -10.364  1.00 61.22           C  
ATOM    124  O   ALA A   7       3.627   8.705 -11.264  1.00 25.43           O  
ATOM    125  CB  ALA A   7       3.912   6.455  -9.067  1.00 33.54           C  
ATOM    126  H   ALA A   7       2.197   7.290  -7.406  1.00 22.12           H  
ATOM    127  HA  ALA A   7       4.283   8.523  -8.769  1.00 32.33           H  
ATOM    128  HB1 ALA A   7       4.812   6.396  -9.662  1.00 13.45           H  
ATOM    129  HB2 ALA A   7       4.118   6.105  -8.066  1.00 72.10           H  
ATOM    130  HB3 ALA A   7       3.145   5.839  -9.513  1.00 13.44           H  
ATOM    131  N   ARG A   8       1.557   8.262 -10.502  1.00 32.11           N  
ATOM    132  CA  ARG A   8       0.899   8.641 -11.747  1.00 23.33           C  
ATOM    133  C   ARG A   8       1.226  10.085 -12.116  1.00 73.35           C  
ATOM    134  O   ARG A   8       1.808  10.352 -13.168  1.00 73.41           O  
ATOM    135  CB  ARG A   8      -0.615   8.465 -11.622  1.00 73.24           C  
ATOM    136  CG  ARG A   8      -1.393   9.039 -12.795  1.00 14.11           C  
ATOM    137  CD  ARG A   8      -2.873   8.703 -12.699  1.00 74.05           C  
ATOM    138  NE  ARG A   8      -3.645   9.319 -13.775  1.00 51.15           N  
ATOM    139  CZ  ARG A   8      -4.879   8.948 -14.101  1.00  5.23           C  
ATOM    140  NH1 ARG A   8      -5.477   7.970 -13.436  1.00 31.40           N  
ATOM    141  NH2 ARG A   8      -5.516   9.557 -15.092  1.00 40.24           N  
ATOM    142  H   ARG A   8       1.012   7.952  -9.749  1.00 33.23           H  
ATOM    143  HA  ARG A   8       1.265   7.990 -12.527  1.00  4.22           H  
ATOM    144  HB2 ARG A   8      -0.839   7.410 -11.552  1.00 52.43           H  
ATOM    145  HB3 ARG A   8      -0.950   8.956 -10.721  1.00 44.22           H  
ATOM    146  HG2 ARG A   8      -1.279  10.113 -12.799  1.00 53.15           H  
ATOM    147  HG3 ARG A   8      -0.998   8.629 -13.712  1.00 52.13           H  
ATOM    148  HD2 ARG A   8      -2.990   7.631 -12.754  1.00 62.15           H  
ATOM    149  HD3 ARG A   8      -3.249   9.057 -11.751  1.00 43.41           H  
ATOM    150  HE  ARG A   8      -3.222  10.044 -14.280  1.00  1.43           H  
ATOM    151 HH11 ARG A   8      -5.000   7.510 -12.688  1.00 25.44           H  
ATOM    152 HH12 ARG A   8      -6.406   7.693 -13.682  1.00 54.11           H  
ATOM    153 HH21 ARG A   8      -5.068  10.296 -15.596  1.00 31.44           H  
ATOM    154 HH22 ARG A   8      -6.444   9.277 -15.336  1.00 41.44           H  
ATOM    155  N   LYS A   9       0.847  11.013 -11.245  1.00 54.30           N  
ATOM    156  CA  LYS A   9       1.099  12.430 -11.478  1.00 12.31           C  
ATOM    157  C   LYS A   9       2.596  12.709 -11.569  1.00 72.34           C  
ATOM    158  O   LYS A   9       3.036  13.524 -12.381  1.00 24.45           O  
ATOM    159  CB  LYS A   9       0.481  13.270 -10.358  1.00 54.30           C  
ATOM    160  CG  LYS A   9       0.871  12.808  -8.965  1.00 34.02           C  
ATOM    161  CD  LYS A   9       0.321  13.736  -7.895  1.00 12.41           C  
ATOM    162  CE  LYS A   9       1.200  14.965  -7.718  1.00 55.32           C  
ATOM    163  NZ  LYS A   9       2.300  14.725  -6.744  1.00 32.11           N  
ATOM    164  H   LYS A   9       0.386  10.738 -10.424  1.00  2.41           H  
ATOM    165  HA  LYS A   9       0.637  12.700 -12.416  1.00 32.25           H  
ATOM    166  HB2 LYS A   9       0.798  14.296 -10.476  1.00 71.14           H  
ATOM    167  HB3 LYS A   9      -0.596  13.224 -10.442  1.00 22.32           H  
ATOM    168  HG2 LYS A   9       0.478  11.816  -8.801  1.00 74.53           H  
ATOM    169  HG3 LYS A   9       1.949  12.787  -8.891  1.00 73.11           H  
ATOM    170  HD2 LYS A   9      -0.670  14.055  -8.181  1.00 74.03           H  
ATOM    171  HD3 LYS A   9       0.272  13.201  -6.957  1.00 10.41           H  
ATOM    172  HE2 LYS A   9       1.627  15.226  -8.674  1.00  3.31           H  
ATOM    173  HE3 LYS A   9       0.587  15.781  -7.363  1.00 43.10           H  
ATOM    174  HZ1 LYS A   9       3.177  14.483  -7.248  1.00 73.23           H  
ATOM    175  HZ2 LYS A   9       2.050  13.940  -6.110  1.00 23.43           H  
ATOM    176  HZ3 LYS A   9       2.465  15.578  -6.173  1.00 50.43           H  
ATOM    177  N   ILE A  10       3.372  12.026 -10.734  1.00 51.32           N  
ATOM    178  CA  ILE A  10       4.819  12.199 -10.724  1.00 22.14           C  
ATOM    179  C   ILE A  10       5.425  11.848 -12.079  1.00 14.54           C  
ATOM    180  O   ILE A  10       6.066  12.682 -12.718  1.00 12.04           O  
ATOM    181  CB  ILE A  10       5.482  11.331  -9.638  1.00 32.42           C  
ATOM    182  CG1 ILE A  10       4.919  11.682  -8.259  1.00 44.50           C  
ATOM    183  CG2 ILE A  10       6.992  11.513  -9.662  1.00 50.03           C  
ATOM    184  CD1 ILE A  10       5.257  10.666  -7.191  1.00 62.33           C  
ATOM    185  H   ILE A  10       2.962  11.391 -10.111  1.00 54.22           H  
ATOM    186  HA  ILE A  10       5.029  13.236 -10.505  1.00  2.02           H  
ATOM    187  HB  ILE A  10       5.265  10.296  -9.854  1.00 32.31           H  
ATOM    188 HG12 ILE A  10       5.318  12.635  -7.947  1.00 73.10           H  
ATOM    189 HG13 ILE A  10       3.843  11.751  -8.325  1.00  1.05           H  
ATOM    190 HG21 ILE A  10       7.396  11.304  -8.682  1.00 55.44           H  
ATOM    191 HG22 ILE A  10       7.425  10.833 -10.381  1.00 14.22           H  
ATOM    192 HG23 ILE A  10       7.228  12.529  -9.940  1.00 13.21           H  
ATOM    193 HD11 ILE A  10       6.277  10.334  -7.319  1.00  2.21           H  
ATOM    194 HD12 ILE A  10       5.143  11.115  -6.216  1.00 72.14           H  
ATOM    195 HD13 ILE A  10       4.591   9.819  -7.277  1.00 63.24           H  
ATOM    196  N   ALA A  11       5.215  10.610 -12.512  1.00 33.33           N  
ATOM    197  CA  ALA A  11       5.736  10.150 -13.793  1.00 23.33           C  
ATOM    198  C   ALA A  11       5.267  11.049 -14.931  1.00 71.24           C  
ATOM    199  O   ALA A  11       6.069  11.504 -15.748  1.00 31.33           O  
ATOM    200  CB  ALA A  11       5.316   8.710 -14.047  1.00 61.42           C  
ATOM    201  H   ALA A  11       4.696   9.991 -11.957  1.00 74.00           H  
ATOM    202  HA  ALA A  11       6.815  10.181 -13.744  1.00 64.33           H  
ATOM    203  HB1 ALA A  11       5.965   8.273 -14.792  1.00 62.51           H  
ATOM    204  HB2 ALA A  11       5.390   8.146 -13.129  1.00 73.23           H  
ATOM    205  HB3 ALA A  11       4.296   8.690 -14.402  1.00 24.13           H  
ATOM    206  N   HIS A  12       3.963  11.301 -14.981  1.00 13.10           N  
ATOM    207  CA  HIS A  12       3.387  12.146 -16.021  1.00 15.44           C  
ATOM    208  C   HIS A  12       4.061  13.515 -16.044  1.00 31.21           C  
ATOM    209  O   HIS A  12       4.589  13.940 -17.071  1.00 71.21           O  
ATOM    210  CB  HIS A  12       1.883  12.310 -15.799  1.00 75.13           C  
ATOM    211  CG  HIS A  12       1.076  12.193 -17.056  1.00 30.32           C  
ATOM    212  ND1 HIS A  12       1.080  13.153 -18.045  1.00 10.40           N  
ATOM    213  CD2 HIS A  12       0.238  11.219 -17.482  1.00 51.23           C  
ATOM    214  CE1 HIS A  12       0.278  12.777 -19.025  1.00 31.33           C  
ATOM    215  NE2 HIS A  12      -0.245  11.606 -18.708  1.00 73.02           N  
ATOM    216  H   HIS A  12       3.374  10.910 -14.302  1.00 63.12           H  
ATOM    217  HA  HIS A  12       3.551  11.662 -16.971  1.00 60.20           H  
ATOM    218  HB2 HIS A  12       1.541  11.548 -15.114  1.00 63.44           H  
ATOM    219  HB3 HIS A  12       1.692  13.283 -15.371  1.00 52.40           H  
ATOM    220  HD1 HIS A  12       1.593  13.988 -18.030  1.00 71.21           H  
ATOM    221  HD2 HIS A  12      -0.007  10.307 -16.956  1.00 63.13           H  
ATOM    222  HE1 HIS A  12       0.083  13.331 -19.931  1.00 31.32           H  
ATOM    223  N   ALA A  13       4.038  14.200 -14.905  1.00 63.23           N  
ATOM    224  CA  ALA A  13       4.648  15.519 -14.795  1.00 64.01           C  
ATOM    225  C   ALA A  13       6.088  15.502 -15.298  1.00 73.14           C  
ATOM    226  O   ALA A  13       6.528  16.426 -15.983  1.00 32.13           O  
ATOM    227  CB  ALA A  13       4.597  16.006 -13.355  1.00 34.25           C  
ATOM    228  H   ALA A  13       3.602  13.808 -14.120  1.00 61.24           H  
ATOM    229  HA  ALA A  13       4.074  16.204 -15.402  1.00 14.23           H  
ATOM    230  HB1 ALA A  13       3.567  16.074 -13.035  1.00 73.13           H  
ATOM    231  HB2 ALA A  13       5.125  15.310 -12.720  1.00 62.24           H  
ATOM    232  HB3 ALA A  13       5.060  16.979 -13.287  1.00 31.32           H  
ATOM    233  N   VAL A  14       6.818  14.445 -14.955  1.00 14.55           N  
ATOM    234  CA  VAL A  14       8.208  14.308 -15.372  1.00 12.10           C  
ATOM    235  C   VAL A  14       8.307  14.019 -16.866  1.00  1.05           C  
ATOM    236  O   VAL A  14       9.289  14.378 -17.515  1.00 43.51           O  
ATOM    237  CB  VAL A  14       8.919  13.185 -14.594  1.00 71.44           C  
ATOM    238  CG1 VAL A  14      10.342  13.003 -15.100  1.00 51.01           C  
ATOM    239  CG2 VAL A  14       8.908  13.481 -13.102  1.00 62.23           C  
ATOM    240  H   VAL A  14       6.411  13.741 -14.408  1.00  0.33           H  
ATOM    241  HA  VAL A  14       8.713  15.239 -15.161  1.00  5.22           H  
ATOM    242  HB  VAL A  14       8.381  12.263 -14.761  1.00 31.11           H  
ATOM    243 HG11 VAL A  14      10.739  13.959 -15.408  1.00 11.32           H  
ATOM    244 HG12 VAL A  14      10.955  12.594 -14.311  1.00  4.03           H  
ATOM    245 HG13 VAL A  14      10.341  12.327 -15.943  1.00 33.05           H  
ATOM    246 HG21 VAL A  14       8.362  12.706 -12.586  1.00 72.42           H  
ATOM    247 HG22 VAL A  14       9.923  13.512 -12.734  1.00 24.34           H  
ATOM    248 HG23 VAL A  14       8.433  14.434 -12.927  1.00 41.45           H  
ATOM    249  N   LYS A  15       7.283  13.367 -17.406  1.00 10.33           N  
ATOM    250  CA  LYS A  15       7.252  13.030 -18.824  1.00 42.40           C  
ATOM    251  C   LYS A  15       6.856  14.241 -19.662  1.00 51.45           C  
ATOM    252  O   LYS A  15       7.076  14.270 -20.873  1.00 42.35           O  
ATOM    253  CB  LYS A  15       6.274  11.881 -19.075  1.00 72.31           C  
ATOM    254  CG  LYS A  15       6.728  10.556 -18.487  1.00 63.14           C  
ATOM    255  CD  LYS A  15       5.551   9.639 -18.202  1.00 53.02           C  
ATOM    256  CE  LYS A  15       5.892   8.186 -18.495  1.00 20.03           C  
ATOM    257  NZ  LYS A  15       6.934   7.664 -17.568  1.00 20.41           N  
ATOM    258  H   LYS A  15       6.528  13.107 -16.836  1.00 42.12           H  
ATOM    259  HA  LYS A  15       8.244  12.717 -19.112  1.00 42.12           H  
ATOM    260  HB2 LYS A  15       5.319  12.135 -18.640  1.00 13.13           H  
ATOM    261  HB3 LYS A  15       6.152  11.754 -20.141  1.00 55.43           H  
ATOM    262  HG2 LYS A  15       7.388  10.068 -19.189  1.00 43.44           H  
ATOM    263  HG3 LYS A  15       7.258  10.745 -17.564  1.00 73.22           H  
ATOM    264  HD2 LYS A  15       5.278   9.730 -17.161  1.00 41.33           H  
ATOM    265  HD3 LYS A  15       4.716   9.936 -18.822  1.00 63.31           H  
ATOM    266  HE2 LYS A  15       4.998   7.591 -18.389  1.00 13.41           H  
ATOM    267  HE3 LYS A  15       6.255   8.113 -19.509  1.00 60.53           H  
ATOM    268  HZ1 LYS A  15       7.855   8.096 -17.786  1.00 14.24           H  
ATOM    269  HZ2 LYS A  15       7.016   6.632 -17.668  1.00 65.11           H  
ATOM    270  HZ3 LYS A  15       6.682   7.887 -16.584  1.00 71.21           H  
ATOM    271  N   LYS A  16       6.271  15.241 -19.011  1.00 22.23           N  
ATOM    272  CA  LYS A  16       5.846  16.456 -19.695  1.00  4.32           C  
ATOM    273  C   LYS A  16       6.863  17.576 -19.496  1.00 12.23           C  
ATOM    274  O   LYS A  16       7.322  18.189 -20.460  1.00 10.44           O  
ATOM    275  CB  LYS A  16       4.475  16.901 -19.183  1.00 14.31           C  
ATOM    276  CG  LYS A  16       3.898  18.085 -19.940  1.00 75.10           C  
ATOM    277  CD  LYS A  16       2.395  18.195 -19.741  1.00  2.41           C  
ATOM    278  CE  LYS A  16       1.904  19.614 -19.984  1.00 54.01           C  
ATOM    279  NZ  LYS A  16       0.419  19.678 -20.078  1.00 13.11           N  
ATOM    280  H   LYS A  16       6.122  15.159 -18.045  1.00  5.12           H  
ATOM    281  HA  LYS A  16       5.774  16.236 -20.749  1.00 33.41           H  
ATOM    282  HB2 LYS A  16       3.786  16.074 -19.270  1.00 15.20           H  
ATOM    283  HB3 LYS A  16       4.564  17.176 -18.142  1.00  0.03           H  
ATOM    284  HG2 LYS A  16       4.364  18.991 -19.584  1.00  5.12           H  
ATOM    285  HG3 LYS A  16       4.104  17.962 -20.994  1.00 32.42           H  
ATOM    286  HD2 LYS A  16       1.899  17.531 -20.433  1.00  0.21           H  
ATOM    287  HD3 LYS A  16       2.153  17.908 -18.727  1.00 41.43           H  
ATOM    288  HE2 LYS A  16       2.231  20.240 -19.168  1.00 64.51           H  
ATOM    289  HE3 LYS A  16       2.330  19.975 -20.908  1.00 42.23           H  
ATOM    290  HZ1 LYS A  16       0.077  20.589 -19.710  1.00 72.01           H  
ATOM    291  HZ2 LYS A  16      -0.008  18.910 -19.521  1.00 41.41           H  
ATOM    292  HZ3 LYS A  16       0.119  19.582 -21.069  1.00 35.42           H  
ATOM    293  N   TYR A  17       7.211  17.837 -18.241  1.00 32.45           N  
ATOM    294  CA  TYR A  17       8.172  18.883 -17.916  1.00  4.45           C  
ATOM    295  C   TYR A  17       9.467  18.697 -18.701  1.00 71.00           C  
ATOM    296  O   TYR A  17       9.974  19.634 -19.315  1.00 44.41           O  
ATOM    297  CB  TYR A  17       8.469  18.885 -16.415  1.00 30.51           C  
ATOM    298  CG  TYR A  17       7.622  19.862 -15.631  1.00 62.41           C  
ATOM    299  CD1 TYR A  17       6.313  19.552 -15.282  1.00 24.04           C  
ATOM    300  CD2 TYR A  17       8.130  21.094 -15.241  1.00  1.42           C  
ATOM    301  CE1 TYR A  17       5.536  20.442 -14.566  1.00 74.31           C  
ATOM    302  CE2 TYR A  17       7.360  21.990 -14.524  1.00 21.41           C  
ATOM    303  CZ  TYR A  17       6.064  21.659 -14.189  1.00 74.11           C  
ATOM    304  OH  TYR A  17       5.293  22.549 -13.476  1.00 71.43           O  
ATOM    305  H   TYR A  17       6.811  17.314 -17.515  1.00 35.22           H  
ATOM    306  HA  TYR A  17       7.734  19.833 -18.186  1.00 73.44           H  
ATOM    307  HB2 TYR A  17       8.288  17.897 -16.018  1.00 40.53           H  
ATOM    308  HB3 TYR A  17       9.506  19.145 -16.260  1.00 52.01           H  
ATOM    309  HD1 TYR A  17       5.903  18.598 -15.578  1.00 74.32           H  
ATOM    310  HD2 TYR A  17       9.146  21.350 -15.505  1.00 40.51           H  
ATOM    311  HE1 TYR A  17       4.520  20.183 -14.303  1.00 43.14           H  
ATOM    312  HE2 TYR A  17       7.773  22.943 -14.229  1.00 42.01           H  
ATOM    313  HH  TYR A  17       5.232  22.259 -12.563  1.00 60.30           H  
ATOM    314  N   GLY A  18       9.996  17.477 -18.676  1.00 41.35           N  
ATOM    315  CA  GLY A  18      11.226  17.188 -19.390  1.00  4.13           C  
ATOM    316  C   GLY A  18      10.977  16.543 -20.739  1.00 14.05           C  
ATOM    317  O   GLY A  18      11.562  16.945 -21.744  1.00 53.11           O  
ATOM    318  H   GLY A  18       9.547  16.768 -18.170  1.00  4.32           H  
ATOM    319  HA2 GLY A  18      11.769  18.110 -19.538  1.00 20.30           H  
ATOM    320  HA3 GLY A  18      11.828  16.520 -18.790  1.00 51.35           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       4.030   0.738  -1.813  1.00 55.54           N  
ATOM      2  CA  ARG A   1       2.680   0.208  -1.965  1.00 51.33           C  
ATOM      3  C   ARG A   1       1.678   1.333  -2.206  1.00 13.54           C  
ATOM      4  O   ARG A   1       1.848   2.446  -1.709  1.00 11.33           O  
ATOM      5  CB  ARG A   1       2.279  -0.589  -0.723  1.00 25.04           C  
ATOM      6  CG  ARG A   1       0.847  -1.097  -0.760  1.00 42.41           C  
ATOM      7  CD  ARG A   1       0.631  -2.227   0.234  1.00 15.31           C  
ATOM      8  NE  ARG A   1       1.475  -3.382  -0.057  1.00 44.34           N  
ATOM      9  CZ  ARG A   1       1.663  -4.387   0.790  1.00 62.31           C  
ATOM     10  NH1 ARG A   1       1.069  -4.380   1.975  1.00 53.01           N  
ATOM     11  NH2 ARG A   1       2.447  -5.403   0.452  1.00 31.51           N  
ATOM     12  H1  ARG A   1       4.313   1.080  -0.940  1.00 23.45           H  
ATOM     13  HA  ARG A   1       2.676  -0.450  -2.821  1.00 43.01           H  
ATOM     14  HB2 ARG A   1       2.937  -1.441  -0.628  1.00  2.41           H  
ATOM     15  HB3 ARG A   1       2.392   0.041   0.146  1.00  4.34           H  
ATOM     16  HG2 ARG A   1       0.180  -0.283  -0.515  1.00 23.35           H  
ATOM     17  HG3 ARG A   1       0.629  -1.456  -1.754  1.00 72.35           H  
ATOM     18  HD2 ARG A   1       0.861  -1.865   1.225  1.00 31.42           H  
ATOM     19  HD3 ARG A   1      -0.405  -2.530   0.193  1.00  0.04           H  
ATOM     20  HE  ARG A   1       1.924  -3.408  -0.928  1.00  3.54           H  
ATOM     21 HH11 ARG A   1       0.477  -3.616   2.232  1.00 71.13           H  
ATOM     22 HH12 ARG A   1       1.211  -5.139   2.611  1.00 71.13           H  
ATOM     23 HH21 ARG A   1       2.897  -5.413  -0.440  1.00 55.45           H  
ATOM     24 HH22 ARG A   1       2.588  -6.160   1.090  1.00 13.44           H  
ATOM     25  N   ALA A   2       0.633   1.035  -2.971  1.00 62.04           N  
ATOM     26  CA  ALA A   2      -0.397   2.020  -3.276  1.00 43.34           C  
ATOM     27  C   ALA A   2       0.211   3.281  -3.882  1.00 65.31           C  
ATOM     28  O   ALA A   2      -0.027   4.390  -3.403  1.00 33.15           O  
ATOM     29  CB  ALA A   2      -1.187   2.363  -2.022  1.00 41.32           C  
ATOM     30  H   ALA A   2       0.553   0.130  -3.339  1.00 11.24           H  
ATOM     31  HA  ALA A   2      -1.077   1.581  -3.992  1.00 51.30           H  
ATOM     32  HB1 ALA A   2      -0.729   3.208  -1.529  1.00 43.52           H  
ATOM     33  HB2 ALA A   2      -2.202   2.611  -2.293  1.00 53.03           H  
ATOM     34  HB3 ALA A   2      -1.189   1.515  -1.355  1.00 23.41           H  
ATOM     35  N   LEU A   3       0.999   3.104  -4.937  1.00 74.34           N  
ATOM     36  CA  LEU A   3       1.642   4.228  -5.609  1.00 22.42           C  
ATOM     37  C   LEU A   3       1.121   4.381  -7.034  1.00 43.22           C  
ATOM     38  O   LEU A   3       1.814   4.908  -7.905  1.00 73.13           O  
ATOM     39  CB  LEU A   3       3.160   4.036  -5.626  1.00 73.42           C  
ATOM     40  CG  LEU A   3       3.655   2.637  -5.994  1.00 61.43           C  
ATOM     41  CD1 LEU A   3       5.011   2.713  -6.678  1.00  4.31           C  
ATOM     42  CD2 LEU A   3       3.729   1.754  -4.757  1.00 13.24           C  
ATOM     43  H   LEU A   3       1.151   2.197  -5.274  1.00 22.51           H  
ATOM     44  HA  LEU A   3       1.407   5.124  -5.054  1.00 22.40           H  
ATOM     45  HB2 LEU A   3       3.573   4.731  -6.341  1.00 33.13           H  
ATOM     46  HB3 LEU A   3       3.533   4.271  -4.640  1.00  3.32           H  
ATOM     47  HG  LEU A   3       2.958   2.185  -6.687  1.00 11.31           H  
ATOM     48 HD11 LEU A   3       5.264   1.746  -7.086  1.00 51.51           H  
ATOM     49 HD12 LEU A   3       5.761   3.007  -5.958  1.00 41.32           H  
ATOM     50 HD13 LEU A   3       4.972   3.442  -7.474  1.00 43.23           H  
ATOM     51 HD21 LEU A   3       4.659   1.205  -4.762  1.00 34.13           H  
ATOM     52 HD22 LEU A   3       2.901   1.060  -4.760  1.00 13.12           H  
ATOM     53 HD23 LEU A   3       3.679   2.371  -3.872  1.00 21.34           H  
ATOM     54  N   ARG A   4      -0.104   3.920  -7.264  1.00 23.31           N  
ATOM     55  CA  ARG A   4      -0.718   4.007  -8.583  1.00 61.23           C  
ATOM     56  C   ARG A   4      -0.999   5.459  -8.958  1.00  5.24           C  
ATOM     57  O   ARG A   4      -0.386   6.003  -9.877  1.00 34.00           O  
ATOM     58  CB  ARG A   4      -2.017   3.200  -8.619  1.00 20.33           C  
ATOM     59  CG  ARG A   4      -1.811   1.727  -8.933  1.00 24.14           C  
ATOM     60  CD  ARG A   4      -0.974   1.041  -7.864  1.00  4.51           C  
ATOM     61  NE  ARG A   4      -0.929  -0.407  -8.049  1.00  0.53           N  
ATOM     62  CZ  ARG A   4      -1.926  -1.220  -7.720  1.00 21.42           C  
ATOM     63  NH1 ARG A   4      -3.040  -0.731  -7.193  1.00  4.43           N  
ATOM     64  NH2 ARG A   4      -1.810  -2.527  -7.919  1.00 33.24           N  
ATOM     65  H   ARG A   4      -0.606   3.510  -6.529  1.00 12.10           H  
ATOM     66  HA  ARG A   4      -0.026   3.590  -9.300  1.00  0.03           H  
ATOM     67  HB2 ARG A   4      -2.501   3.275  -7.656  1.00  2.31           H  
ATOM     68  HB3 ARG A   4      -2.666   3.619  -9.373  1.00 32.44           H  
ATOM     69  HG2 ARG A   4      -2.774   1.241  -8.986  1.00  2.21           H  
ATOM     70  HG3 ARG A   4      -1.307   1.638  -9.884  1.00 14.41           H  
ATOM     71  HD2 ARG A   4       0.032   1.431  -7.908  1.00 44.44           H  
ATOM     72  HD3 ARG A   4      -1.401   1.259  -6.897  1.00 33.13           H  
ATOM     73  HE  ARG A   4      -0.115  -0.790  -8.437  1.00 13.32           H  
ATOM     74 HH11 ARG A   4      -3.130   0.254  -7.043  1.00 21.33           H  
ATOM     75 HH12 ARG A   4      -3.789  -1.346  -6.947  1.00 13.40           H  
ATOM     76 HH21 ARG A   4      -0.972  -2.900  -8.316  1.00 34.10           H  
ATOM     77 HH22 ARG A   4      -2.561  -3.139  -7.671  1.00  1.23           H  
ATOM     78  N   ARG A   5      -1.928   6.081  -8.239  1.00 61.03           N  
ATOM     79  CA  ARG A   5      -2.291   7.469  -8.497  1.00 42.31           C  
ATOM     80  C   ARG A   5      -1.116   8.400  -8.211  1.00 14.43           C  
ATOM     81  O   ARG A   5      -0.961   9.438  -8.856  1.00 60.12           O  
ATOM     82  CB  ARG A   5      -3.494   7.871  -7.642  1.00 53.24           C  
ATOM     83  CG  ARG A   5      -3.279   7.665  -6.152  1.00  2.40           C  
ATOM     84  CD  ARG A   5      -2.758   8.929  -5.485  1.00 24.42           C  
ATOM     85  NE  ARG A   5      -3.841   9.769  -4.982  1.00 71.01           N  
ATOM     86  CZ  ARG A   5      -3.684  11.042  -4.637  1.00 20.04           C  
ATOM     87  NH1 ARG A   5      -2.494  11.618  -4.739  1.00 53.33           N  
ATOM     88  NH2 ARG A   5      -4.718  11.741  -4.188  1.00 14.34           N  
ATOM     89  H   ARG A   5      -2.381   5.594  -7.519  1.00 51.43           H  
ATOM     90  HA  ARG A   5      -2.557   7.555  -9.540  1.00 64.30           H  
ATOM     91  HB2 ARG A   5      -3.709   8.916  -7.812  1.00  5.33           H  
ATOM     92  HB3 ARG A   5      -4.348   7.284  -7.945  1.00 63.53           H  
ATOM     93  HG2 ARG A   5      -4.219   7.393  -5.696  1.00 30.41           H  
ATOM     94  HG3 ARG A   5      -2.562   6.870  -6.008  1.00 14.41           H  
ATOM     95  HD2 ARG A   5      -2.121   8.647  -4.659  1.00 43.35           H  
ATOM     96  HD3 ARG A   5      -2.184   9.490  -6.207  1.00  1.22           H  
ATOM     97  HE  ARG A   5      -4.729   9.363  -4.898  1.00 44.22           H  
ATOM     98 HH11 ARG A   5      -1.713  11.094  -5.078  1.00 54.03           H  
ATOM     99 HH12 ARG A   5      -2.379  12.577  -4.480  1.00  0.34           H  
ATOM    100 HH21 ARG A   5      -5.617  11.310  -4.109  1.00  3.31           H  
ATOM    101 HH22 ARG A   5      -4.599  12.699  -3.928  1.00 11.03           H  
ATOM    102  N   LEU A   6      -0.293   8.023  -7.239  1.00 44.42           N  
ATOM    103  CA  LEU A   6       0.868   8.825  -6.866  1.00 62.54           C  
ATOM    104  C   LEU A   6       1.897   8.850  -7.993  1.00 15.24           C  
ATOM    105  O   LEU A   6       2.120   9.886  -8.619  1.00 31.41           O  
ATOM    106  CB  LEU A   6       1.506   8.271  -5.591  1.00 12.44           C  
ATOM    107  CG  LEU A   6       2.731   9.024  -5.072  1.00  3.41           C  
ATOM    108  CD1 LEU A   6       2.427  10.508  -4.932  1.00 34.22           C  
ATOM    109  CD2 LEU A   6       3.190   8.444  -3.742  1.00  2.40           C  
ATOM    110  H   LEU A   6      -0.468   7.187  -6.761  1.00 30.23           H  
ATOM    111  HA  LEU A   6       0.529   9.833  -6.682  1.00 21.13           H  
ATOM    112  HB2 LEU A   6       0.757   8.285  -4.814  1.00 73.31           H  
ATOM    113  HB3 LEU A   6       1.802   7.250  -5.786  1.00 14.33           H  
ATOM    114  HG  LEU A   6       3.540   8.916  -5.782  1.00 32.02           H  
ATOM    115 HD11 LEU A   6       3.246  10.998  -4.428  1.00 62.44           H  
ATOM    116 HD12 LEU A   6       1.522  10.636  -4.356  1.00 51.52           H  
ATOM    117 HD13 LEU A   6       2.294  10.942  -5.912  1.00 31.00           H  
ATOM    118 HD21 LEU A   6       4.261   8.554  -3.653  1.00 30.54           H  
ATOM    119 HD22 LEU A   6       2.930   7.397  -3.698  1.00 24.54           H  
ATOM    120 HD23 LEU A   6       2.706   8.971  -2.933  1.00 75.23           H  
ATOM    121  N   ALA A   7       2.518   7.703  -8.246  1.00  1.14           N  
ATOM    122  CA  ALA A   7       3.519   7.593  -9.299  1.00 64.02           C  
ATOM    123  C   ALA A   7       2.965   8.073 -10.636  1.00 53.01           C  
ATOM    124  O   ALA A   7       3.713   8.526 -11.503  1.00 32.24           O  
ATOM    125  CB  ALA A   7       4.009   6.157  -9.414  1.00  2.12           C  
ATOM    126  H   ALA A   7       2.297   6.912  -7.712  1.00 32.21           H  
ATOM    127  HA  ALA A   7       4.361   8.214  -9.026  1.00 73.32           H  
ATOM    128  HB1 ALA A   7       4.865   6.121 -10.072  1.00  3.21           H  
ATOM    129  HB2 ALA A   7       4.290   5.794  -8.437  1.00 22.34           H  
ATOM    130  HB3 ALA A   7       3.220   5.539  -9.815  1.00 62.12           H  
ATOM    131  N   ARG A   8       1.649   7.970 -10.797  1.00  5.31           N  
ATOM    132  CA  ARG A   8       0.995   8.392 -12.030  1.00  2.34           C  
ATOM    133  C   ARG A   8       1.263   9.868 -12.309  1.00 41.34           C  
ATOM    134  O   ARG A   8       1.888  10.218 -13.311  1.00 11.31           O  
ATOM    135  CB  ARG A   8      -0.512   8.144 -11.943  1.00 62.01           C  
ATOM    136  CG  ARG A   8      -1.293   8.724 -13.111  1.00 64.42           C  
ATOM    137  CD  ARG A   8      -2.618   8.005 -13.307  1.00 33.34           C  
ATOM    138  NE  ARG A   8      -3.531   8.761 -14.160  1.00  2.44           N  
ATOM    139  CZ  ARG A   8      -4.590   8.228 -14.758  1.00 13.14           C  
ATOM    140  NH1 ARG A   8      -4.869   6.942 -14.596  1.00 15.10           N  
ATOM    141  NH2 ARG A   8      -5.373   8.982 -15.519  1.00 35.24           N  
ATOM    142  H   ARG A   8       1.106   7.601 -10.070  1.00 11.13           H  
ATOM    143  HA  ARG A   8       1.402   7.805 -12.839  1.00 40.11           H  
ATOM    144  HB2 ARG A   8      -0.688   7.079 -11.914  1.00 34.30           H  
ATOM    145  HB3 ARG A   8      -0.886   8.588 -11.033  1.00 23.33           H  
ATOM    146  HG2 ARG A   8      -1.487   9.768 -12.919  1.00 54.41           H  
ATOM    147  HG3 ARG A   8      -0.703   8.625 -14.010  1.00 70.54           H  
ATOM    148  HD2 ARG A   8      -2.428   7.044 -13.762  1.00 52.42           H  
ATOM    149  HD3 ARG A   8      -3.079   7.860 -12.341  1.00 74.20           H  
ATOM    150  HE  ARG A   8      -3.343   9.714 -14.293  1.00 31.43           H  
ATOM    151 HH11 ARG A   8      -4.282   6.372 -14.022  1.00 43.02           H  
ATOM    152 HH12 ARG A   8      -5.669   6.543 -15.046  1.00 44.34           H  
ATOM    153 HH21 ARG A   8      -5.166   9.952 -15.643  1.00 33.24           H  
ATOM    154 HH22 ARG A   8      -6.170   8.580 -15.968  1.00 74.32           H  
ATOM    155  N   LYS A   9       0.786  10.730 -11.418  1.00 13.21           N  
ATOM    156  CA  LYS A   9       0.973  12.168 -11.567  1.00  3.40           C  
ATOM    157  C   LYS A   9       2.456  12.520 -11.630  1.00  3.15           C  
ATOM    158  O   LYS A   9       2.866  13.388 -12.401  1.00 14.53           O  
ATOM    159  CB  LYS A   9       0.310  12.913 -10.406  1.00 42.10           C  
ATOM    160  CG  LYS A   9       0.705  12.383  -9.039  1.00  4.04           C  
ATOM    161  CD  LYS A   9       0.084  13.204  -7.921  1.00 41.33           C  
ATOM    162  CE  LYS A   9       0.849  14.498  -7.689  1.00 50.20           C  
ATOM    163  NZ  LYS A   9       2.215  14.246  -7.154  1.00  5.35           N  
ATOM    164  H   LYS A   9       0.296  10.390 -10.640  1.00 14.24           H  
ATOM    165  HA  LYS A   9       0.505  12.470 -12.491  1.00 52.15           H  
ATOM    166  HB2 LYS A   9       0.586  13.956 -10.458  1.00 62.15           H  
ATOM    167  HB3 LYS A   9      -0.762  12.828 -10.506  1.00 14.15           H  
ATOM    168  HG2 LYS A   9       0.370  11.360  -8.948  1.00 43.51           H  
ATOM    169  HG3 LYS A   9       1.782  12.421  -8.945  1.00 74.23           H  
ATOM    170  HD2 LYS A   9      -0.935  13.445  -8.186  1.00 62.54           H  
ATOM    171  HD3 LYS A   9       0.093  12.622  -7.011  1.00  3.25           H  
ATOM    172  HE2 LYS A   9       0.931  15.026  -8.627  1.00 11.03           H  
ATOM    173  HE3 LYS A   9       0.300  15.103  -6.982  1.00 44.23           H  
ATOM    174  HZ1 LYS A   9       2.175  13.544  -6.387  1.00 53.31           H  
ATOM    175  HZ2 LYS A   9       2.621  15.128  -6.779  1.00 73.23           H  
ATOM    176  HZ3 LYS A   9       2.834  13.885  -7.907  1.00 41.34           H  
ATOM    177  N   ILE A  10       3.256  11.840 -10.815  1.00 32.10           N  
ATOM    178  CA  ILE A  10       4.693  12.079 -10.781  1.00  2.45           C  
ATOM    179  C   ILE A  10       5.324  11.836 -12.147  1.00 51.14           C  
ATOM    180  O   ILE A  10       5.907  12.741 -12.743  1.00 53.33           O  
ATOM    181  CB  ILE A  10       5.389  11.182  -9.740  1.00 14.33           C  
ATOM    182  CG1 ILE A  10       4.800  11.427  -8.349  1.00  0.13           C  
ATOM    183  CG2 ILE A  10       6.888  11.437  -9.738  1.00 45.24           C  
ATOM    184  CD1 ILE A  10       5.097  10.318  -7.363  1.00 52.44           C  
ATOM    185  H   ILE A  10       2.870  11.160 -10.224  1.00  1.51           H  
ATOM    186  HA  ILE A  10       4.852  13.111 -10.501  1.00  2.00           H  
ATOM    187  HB  ILE A  10       5.223  10.153 -10.017  1.00 21.52           H  
ATOM    188 HG12 ILE A  10       5.206  12.343  -7.949  1.00 30.32           H  
ATOM    189 HG13 ILE A  10       3.727  11.520  -8.432  1.00 33.13           H  
ATOM    190 HG21 ILE A  10       7.293  11.198  -8.766  1.00 44.11           H  
ATOM    191 HG22 ILE A  10       7.359  10.816 -10.486  1.00  3.42           H  
ATOM    192 HG23 ILE A  10       7.078  12.476  -9.962  1.00 14.44           H  
ATOM    193 HD11 ILE A  10       6.096   9.945  -7.531  1.00 62.12           H  
ATOM    194 HD12 ILE A  10       5.018  10.700  -6.357  1.00 21.03           H  
ATOM    195 HD13 ILE A  10       4.386   9.516  -7.500  1.00 61.33           H  
ATOM    196  N   ALA A  11       5.202  10.607 -12.639  1.00 55.51           N  
ATOM    197  CA  ALA A  11       5.756  10.246 -13.938  1.00 21.33           C  
ATOM    198  C   ALA A  11       5.243  11.175 -15.032  1.00 54.02           C  
ATOM    199  O   ALA A  11       6.020  11.702 -15.828  1.00 43.42           O  
ATOM    200  CB  ALA A  11       5.421   8.799 -14.270  1.00 53.43           C  
ATOM    201  H   ALA A  11       4.726   9.929 -12.117  1.00 33.23           H  
ATOM    202  HA  ALA A  11       6.831  10.336 -13.878  1.00 64.42           H  
ATOM    203  HB1 ALA A  11       6.070   8.453 -15.062  1.00 15.31           H  
ATOM    204  HB2 ALA A  11       5.563   8.186 -13.393  1.00 44.02           H  
ATOM    205  HB3 ALA A  11       4.392   8.734 -14.593  1.00 24.32           H  
ATOM    206  N   HIS A  12       3.928  11.371 -15.067  1.00 43.21           N  
ATOM    207  CA  HIS A  12       3.311  12.238 -16.065  1.00 70.51           C  
ATOM    208  C   HIS A  12       3.913  13.638 -16.016  1.00  2.54           C  
ATOM    209  O   HIS A  12       4.425  14.140 -17.016  1.00 55.41           O  
ATOM    210  CB  HIS A  12       1.800  12.311 -15.843  1.00  1.24           C  
ATOM    211  CG  HIS A  12       1.002  12.169 -17.102  1.00 14.13           C  
ATOM    212  ND1 HIS A  12      -0.265  11.624 -17.132  1.00 64.24           N  
ATOM    213  CD2 HIS A  12       1.295  12.507 -18.379  1.00 64.52           C  
ATOM    214  CE1 HIS A  12      -0.714  11.630 -18.375  1.00 13.44           C  
ATOM    215  NE2 HIS A  12       0.213  12.161 -19.151  1.00  1.53           N  
ATOM    216  H   HIS A  12       3.361  10.923 -14.406  1.00 53.21           H  
ATOM    217  HA  HIS A  12       3.502  11.811 -17.038  1.00 43.31           H  
ATOM    218  HB2 HIS A  12       1.503  11.519 -15.171  1.00 12.42           H  
ATOM    219  HB3 HIS A  12       1.554  13.265 -15.398  1.00 40.05           H  
ATOM    220  HD1 HIS A  12      -0.759  11.281 -16.359  1.00 50.42           H  
ATOM    221  HD2 HIS A  12       2.212  12.962 -18.728  1.00 55.41           H  
ATOM    222  HE1 HIS A  12      -1.676  11.265 -18.701  1.00 35.24           H  
ATOM    223  N   ALA A  13       3.848  14.264 -14.845  1.00  1.30           N  
ATOM    224  CA  ALA A  13       4.388  15.606 -14.665  1.00 51.31           C  
ATOM    225  C   ALA A  13       5.829  15.689 -15.157  1.00 71.12           C  
ATOM    226  O   ALA A  13       6.225  16.669 -15.788  1.00 72.03           O  
ATOM    227  CB  ALA A  13       4.303  16.018 -13.203  1.00 22.43           C  
ATOM    228  H   ALA A  13       3.428  13.812 -14.084  1.00  3.10           H  
ATOM    229  HA  ALA A  13       3.781  16.290 -15.242  1.00  5.13           H  
ATOM    230  HB1 ALA A  13       3.274  15.977 -12.877  1.00 53.45           H  
ATOM    231  HB2 ALA A  13       4.897  15.343 -12.604  1.00 71.03           H  
ATOM    232  HB3 ALA A  13       4.677  17.024 -13.090  1.00  5.10           H  
ATOM    233  N   VAL A  14       6.610  14.654 -14.864  1.00 32.11           N  
ATOM    234  CA  VAL A  14       8.007  14.609 -15.277  1.00 44.51           C  
ATOM    235  C   VAL A  14       8.129  14.402 -16.782  1.00 61.15           C  
ATOM    236  O   VAL A  14       9.078  14.872 -17.411  1.00 30.32           O  
ATOM    237  CB  VAL A  14       8.772  13.486 -14.552  1.00 13.15           C  
ATOM    238  CG1 VAL A  14      10.208  13.412 -15.045  1.00 44.35           C  
ATOM    239  CG2 VAL A  14       8.727  13.698 -13.046  1.00  1.31           C  
ATOM    240  H   VAL A  14       6.237  13.902 -14.358  1.00 71.02           H  
ATOM    241  HA  VAL A  14       8.463  15.553 -15.015  1.00 41.45           H  
ATOM    242  HB  VAL A  14       8.289  12.547 -14.776  1.00 34.50           H  
ATOM    243 HG11 VAL A  14      10.553  14.404 -15.298  1.00  3.32           H  
ATOM    244 HG12 VAL A  14      10.835  12.998 -14.270  1.00  4.15           H  
ATOM    245 HG13 VAL A  14      10.256  12.782 -15.922  1.00 14.15           H  
ATOM    246 HG21 VAL A  14       8.197  12.879 -12.583  1.00 52.33           H  
ATOM    247 HG22 VAL A  14       9.735  13.740 -12.658  1.00 34.44           H  
ATOM    248 HG23 VAL A  14       8.219  14.626 -12.827  1.00 64.14           H  
ATOM    249  N   LYS A  15       7.162  13.695 -17.357  1.00 14.03           N  
ATOM    250  CA  LYS A  15       7.158  13.425 -18.790  1.00 14.53           C  
ATOM    251  C   LYS A  15       6.668  14.641 -19.571  1.00 24.04           C  
ATOM    252  O   LYS A  15       6.848  14.725 -20.786  1.00 21.22           O  
ATOM    253  CB  LYS A  15       6.272  12.217 -19.100  1.00 32.44           C  
ATOM    254  CG  LYS A  15       6.847  10.899 -18.610  1.00  5.23           C  
ATOM    255  CD  LYS A  15       5.769   9.839 -18.464  1.00 14.24           C  
ATOM    256  CE  LYS A  15       6.308   8.450 -18.767  1.00 74.34           C  
ATOM    257  NZ  LYS A  15       6.815   7.772 -17.543  1.00 22.34           N  
ATOM    258  H   LYS A  15       6.431  13.347 -16.803  1.00 22.42           H  
ATOM    259  HA  LYS A  15       8.171  13.205 -19.089  1.00 20.55           H  
ATOM    260  HB2 LYS A  15       5.309  12.361 -18.632  1.00  3.34           H  
ATOM    261  HB3 LYS A  15       6.136  12.150 -20.170  1.00 12.14           H  
ATOM    262  HG2 LYS A  15       7.584  10.552 -19.319  1.00 51.32           H  
ATOM    263  HG3 LYS A  15       7.317  11.057 -17.649  1.00 12.10           H  
ATOM    264  HD2 LYS A  15       5.396   9.854 -17.450  1.00 54.53           H  
ATOM    265  HD3 LYS A  15       4.963  10.061 -19.149  1.00 51.21           H  
ATOM    266  HE2 LYS A  15       5.515   7.856 -19.195  1.00 35.32           H  
ATOM    267  HE3 LYS A  15       7.114   8.539 -19.480  1.00 24.11           H  
ATOM    268  HZ1 LYS A  15       6.093   7.124 -17.168  1.00 72.40           H  
ATOM    269  HZ2 LYS A  15       7.044   8.476 -16.813  1.00 11.31           H  
ATOM    270  HZ3 LYS A  15       7.673   7.227 -17.765  1.00 13.14           H  
ATOM    271  N   LYS A  16       6.051  15.582 -18.865  1.00 54.32           N  
ATOM    272  CA  LYS A  16       5.538  16.795 -19.491  1.00 13.31           C  
ATOM    273  C   LYS A  16       6.481  17.970 -19.254  1.00 42.25           C  
ATOM    274  O   LYS A  16       6.777  18.736 -20.172  1.00 54.03           O  
ATOM    275  CB  LYS A  16       4.147  17.126 -18.945  1.00 51.50           C  
ATOM    276  CG  LYS A  16       3.486  18.304 -19.640  1.00 15.35           C  
ATOM    277  CD  LYS A  16       2.016  18.417 -19.269  1.00  3.13           C  
ATOM    278  CE  LYS A  16       1.644  19.843 -18.893  1.00  1.20           C  
ATOM    279  NZ  LYS A  16       1.305  20.662 -20.090  1.00 32.41           N  
ATOM    280  H   LYS A  16       5.937  15.458 -17.899  1.00  5.40           H  
ATOM    281  HA  LYS A  16       5.465  16.616 -20.553  1.00 31.52           H  
ATOM    282  HB2 LYS A  16       3.511  16.262 -19.064  1.00 61.43           H  
ATOM    283  HB3 LYS A  16       4.232  17.358 -17.893  1.00 20.41           H  
ATOM    284  HG2 LYS A  16       3.990  19.213 -19.347  1.00  2.12           H  
ATOM    285  HG3 LYS A  16       3.569  18.173 -20.709  1.00 75.31           H  
ATOM    286  HD2 LYS A  16       1.416  18.111 -20.113  1.00  2.22           H  
ATOM    287  HD3 LYS A  16       1.815  17.768 -18.428  1.00  4.21           H  
ATOM    288  HE2 LYS A  16       0.791  19.817 -18.232  1.00 63.43           H  
ATOM    289  HE3 LYS A  16       2.481  20.297 -18.382  1.00 72.25           H  
ATOM    290  HZ1 LYS A  16       0.935  21.588 -19.796  1.00 13.04           H  
ATOM    291  HZ2 LYS A  16       0.582  20.178 -20.660  1.00 63.13           H  
ATOM    292  HZ3 LYS A  16       2.152  20.808 -20.675  1.00  1.34           H  
ATOM    293  N   TYR A  17       6.952  18.106 -18.020  1.00 31.32           N  
ATOM    294  CA  TYR A  17       7.862  19.188 -17.663  1.00 55.01           C  
ATOM    295  C   TYR A  17       9.215  19.008 -18.343  1.00  5.11           C  
ATOM    296  O   TYR A  17       9.719  19.918 -19.001  1.00 35.13           O  
ATOM    297  CB  TYR A  17       8.044  19.249 -16.146  1.00  4.53           C  
ATOM    298  CG  TYR A  17       7.105  20.217 -15.461  1.00 63.04           C  
ATOM    299  CD1 TYR A  17       5.856  19.804 -15.014  1.00 42.11           C  
ATOM    300  CD2 TYR A  17       7.466  21.544 -15.263  1.00 24.21           C  
ATOM    301  CE1 TYR A  17       4.994  20.685 -14.389  1.00 25.41           C  
ATOM    302  CE2 TYR A  17       6.612  22.431 -14.637  1.00 71.25           C  
ATOM    303  CZ  TYR A  17       5.377  21.997 -14.203  1.00 20.45           C  
ATOM    304  OH  TYR A  17       4.522  22.877 -13.580  1.00 43.43           O  
ATOM    305  H   TYR A  17       6.680  17.464 -17.331  1.00 62.21           H  
ATOM    306  HA  TYR A  17       7.422  20.115 -18.001  1.00  3.33           H  
ATOM    307  HB2 TYR A  17       7.871  18.269 -15.729  1.00 50.40           H  
ATOM    308  HB3 TYR A  17       9.056  19.556 -15.924  1.00 62.21           H  
ATOM    309  HD1 TYR A  17       5.559  18.776 -15.161  1.00 63.25           H  
ATOM    310  HD2 TYR A  17       8.434  21.881 -15.605  1.00 63.33           H  
ATOM    311  HE1 TYR A  17       4.027  20.345 -14.048  1.00  5.12           H  
ATOM    312  HE2 TYR A  17       6.911  23.458 -14.492  1.00 10.31           H  
ATOM    313  HH  TYR A  17       4.920  23.751 -13.564  1.00  0.24           H  
ATOM    314  N   GLY A  18       9.800  17.825 -18.179  1.00  4.33           N  
ATOM    315  CA  GLY A  18      11.090  17.545 -18.782  1.00 43.50           C  
ATOM    316  C   GLY A  18      11.975  16.696 -17.891  1.00 40.22           C  
ATOM    317  O   GLY A  18      12.765  17.222 -17.107  1.00 51.01           O  
ATOM    318  H   GLY A  18       9.352  17.137 -17.643  1.00 43.24           H  
ATOM    319  HA2 GLY A  18      10.934  17.027 -19.716  1.00 73.20           H  
ATOM    320  HA3 GLY A  18      11.592  18.481 -18.981  1.00 41.01           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       2.255  -0.395  -3.634  1.00 30.12           N  
ATOM      2  CA  ARG A   1       1.818  -0.028  -2.292  1.00 42.23           C  
ATOM      3  C   ARG A   1       0.880   1.175  -2.336  1.00 74.42           C  
ATOM      4  O   ARG A   1       1.120   2.186  -1.678  1.00 14.21           O  
ATOM      5  CB  ARG A   1       3.026   0.287  -1.408  1.00 21.22           C  
ATOM      6  CG  ARG A   1       3.737  -0.951  -0.886  1.00  4.13           C  
ATOM      7  CD  ARG A   1       4.563  -1.620  -1.974  1.00 11.43           C  
ATOM      8  NE  ARG A   1       5.614  -2.468  -1.419  1.00 61.54           N  
ATOM      9  CZ  ARG A   1       6.549  -3.057  -2.157  1.00 41.31           C  
ATOM     10  NH1 ARG A   1       6.564  -2.889  -3.472  1.00 53.42           N  
ATOM     11  NH2 ARG A   1       7.472  -3.815  -1.579  1.00 45.54           N  
ATOM     12  H1  ARG A   1       2.781   0.245  -4.157  1.00 42.11           H  
ATOM     13  HA  ARG A   1       1.287  -0.869  -1.874  1.00 75.42           H  
ATOM     14  HB2 ARG A   1       3.735   0.868  -1.979  1.00 72.25           H  
ATOM     15  HB3 ARG A   1       2.695   0.869  -0.561  1.00 40.23           H  
ATOM     16  HG2 ARG A   1       4.393  -0.664  -0.077  1.00 43.31           H  
ATOM     17  HG3 ARG A   1       3.000  -1.652  -0.523  1.00  5.44           H  
ATOM     18  HD2 ARG A   1       3.908  -2.225  -2.583  1.00 24.13           H  
ATOM     19  HD3 ARG A   1       5.016  -0.853  -2.585  1.00 21.52           H  
ATOM     20  HE  ARG A   1       5.622  -2.606  -0.450  1.00 20.24           H  
ATOM     21 HH11 ARG A   1       5.870  -2.317  -3.910  1.00 71.21           H  
ATOM     22 HH12 ARG A   1       7.270  -3.332  -4.025  1.00 53.43           H  
ATOM     23 HH21 ARG A   1       7.465  -3.943  -0.588  1.00 73.43           H  
ATOM     24 HH22 ARG A   1       8.175  -4.257  -2.135  1.00 45.23           H  
ATOM     25  N   ALA A   2      -0.189   1.056  -3.117  1.00 33.01           N  
ATOM     26  CA  ALA A   2      -1.164   2.132  -3.246  1.00 34.23           C  
ATOM     27  C   ALA A   2      -0.509   3.408  -3.764  1.00 30.52           C  
ATOM     28  O   ALA A   2      -0.699   4.487  -3.203  1.00 13.53           O  
ATOM     29  CB  ALA A   2      -1.844   2.391  -1.909  1.00 73.44           C  
ATOM     30  H   ALA A   2      -0.326   0.225  -3.617  1.00 71.40           H  
ATOM     31  HA  ALA A   2      -1.920   1.815  -3.951  1.00  4.23           H  
ATOM     32  HB1 ALA A   2      -1.229   3.051  -1.315  1.00 71.14           H  
ATOM     33  HB2 ALA A   2      -2.807   2.850  -2.078  1.00 61.44           H  
ATOM     34  HB3 ALA A   2      -1.978   1.455  -1.387  1.00  3.33           H  
ATOM     35  N   LEU A   3       0.264   3.277  -4.836  1.00 74.54           N  
ATOM     36  CA  LEU A   3       0.948   4.420  -5.430  1.00 64.43           C  
ATOM     37  C   LEU A   3       0.594   4.559  -6.907  1.00 43.23           C  
ATOM     38  O   LEU A   3       1.377   5.090  -7.696  1.00 13.12           O  
ATOM     39  CB  LEU A   3       2.462   4.272  -5.269  1.00  4.43           C  
ATOM     40  CG  LEU A   3       2.973   4.125  -3.835  1.00 62.21           C  
ATOM     41  CD1 LEU A   3       4.439   3.720  -3.830  1.00 21.33           C  
ATOM     42  CD2 LEU A   3       2.773   5.420  -3.062  1.00 21.15           C  
ATOM     43  H   LEU A   3       0.377   2.391  -5.239  1.00 70.13           H  
ATOM     44  HA  LEU A   3       0.623   5.308  -4.909  1.00 65.31           H  
ATOM     45  HB2 LEU A   3       2.770   3.398  -5.821  1.00 23.11           H  
ATOM     46  HB3 LEU A   3       2.927   5.149  -5.698  1.00 14.11           H  
ATOM     47  HG  LEU A   3       2.411   3.347  -3.338  1.00 33.35           H  
ATOM     48 HD11 LEU A   3       4.527   2.684  -4.119  1.00 62.34           H  
ATOM     49 HD12 LEU A   3       4.845   3.852  -2.838  1.00  4.20           H  
ATOM     50 HD13 LEU A   3       4.986   4.337  -4.528  1.00 15.24           H  
ATOM     51 HD21 LEU A   3       3.663   5.639  -2.490  1.00 62.43           H  
ATOM     52 HD22 LEU A   3       1.933   5.312  -2.391  1.00 13.40           H  
ATOM     53 HD23 LEU A   3       2.582   6.226  -3.753  1.00 54.44           H  
ATOM     54  N   ARG A   4      -0.590   4.081  -7.274  1.00 52.13           N  
ATOM     55  CA  ARG A   4      -1.048   4.154  -8.656  1.00 74.45           C  
ATOM     56  C   ARG A   4      -1.373   5.593  -9.047  1.00 20.51           C  
ATOM     57  O   ARG A   4      -0.815   6.127 -10.005  1.00 50.03           O  
ATOM     58  CB  ARG A   4      -2.281   3.270  -8.854  1.00 72.34           C  
ATOM     59  CG  ARG A   4      -1.956   1.791  -8.986  1.00 24.12           C  
ATOM     60  CD  ARG A   4      -1.627   1.171  -7.637  1.00 24.12           C  
ATOM     61  NE  ARG A   4      -1.960  -0.250  -7.592  1.00 21.33           N  
ATOM     62  CZ  ARG A   4      -3.204  -0.714  -7.613  1.00 74.33           C  
ATOM     63  NH1 ARG A   4      -4.228   0.126  -7.679  1.00 43.15           N  
ATOM     64  NH2 ARG A   4      -3.427  -2.022  -7.569  1.00 52.42           N  
ATOM     65  H   ARG A   4      -1.170   3.669  -6.600  1.00  4.12           H  
ATOM     66  HA  ARG A   4      -0.252   3.792  -9.290  1.00  1.35           H  
ATOM     67  HB2 ARG A   4      -2.941   3.397  -8.008  1.00 64.53           H  
ATOM     68  HB3 ARG A   4      -2.794   3.584  -9.751  1.00 13.13           H  
ATOM     69  HG2 ARG A   4      -2.809   1.280  -9.406  1.00 33.43           H  
ATOM     70  HG3 ARG A   4      -1.106   1.676  -9.642  1.00 41.12           H  
ATOM     71  HD2 ARG A   4      -0.570   1.289  -7.449  1.00 62.14           H  
ATOM     72  HD3 ARG A   4      -2.187   1.687  -6.872  1.00 54.42           H  
ATOM     73  HE  ARG A   4      -1.219  -0.889  -7.543  1.00  2.15           H  
ATOM     74 HH11 ARG A   4      -4.063   1.112  -7.714  1.00 22.41           H  
ATOM     75 HH12 ARG A   4      -5.164  -0.226  -7.697  1.00  1.11           H  
ATOM     76 HH21 ARG A   4      -2.658  -2.658  -7.519  1.00 72.34           H  
ATOM     77 HH22 ARG A   4      -4.364  -2.370  -7.585  1.00 41.23           H  
ATOM     78  N   ARG A   5      -2.279   6.213  -8.298  1.00 42.33           N  
ATOM     79  CA  ARG A   5      -2.679   7.589  -8.567  1.00 41.31           C  
ATOM     80  C   ARG A   5      -1.534   8.555  -8.276  1.00 11.22           C  
ATOM     81  O   ARG A   5      -1.427   9.613  -8.898  1.00  4.04           O  
ATOM     82  CB  ARG A   5      -3.901   7.961  -7.725  1.00 41.23           C  
ATOM     83  CG  ARG A   5      -3.719   7.700  -6.239  1.00 72.41           C  
ATOM     84  CD  ARG A   5      -4.703   8.507  -5.407  1.00 34.30           C  
ATOM     85  NE  ARG A   5      -5.649   7.651  -4.695  1.00  3.11           N  
ATOM     86  CZ  ARG A   5      -6.731   7.124  -5.257  1.00 65.13           C  
ATOM     87  NH1 ARG A   5      -7.002   7.363  -6.533  1.00 11.22           N  
ATOM     88  NH2 ARG A   5      -7.543   6.355  -4.544  1.00 10.04           N  
ATOM     89  H   ARG A   5      -2.689   5.735  -7.548  1.00 25.53           H  
ATOM     90  HA  ARG A   5      -2.938   7.661  -9.613  1.00  2.32           H  
ATOM     91  HB2 ARG A   5      -4.110   9.012  -7.860  1.00 53.32           H  
ATOM     92  HB3 ARG A   5      -4.748   7.387  -8.069  1.00 22.21           H  
ATOM     93  HG2 ARG A   5      -3.878   6.649  -6.046  1.00 35.02           H  
ATOM     94  HG3 ARG A   5      -2.713   7.971  -5.956  1.00 14.42           H  
ATOM     95  HD2 ARG A   5      -4.151   9.092  -4.688  1.00  4.43           H  
ATOM     96  HD3 ARG A   5      -5.252   9.166  -6.063  1.00  0.34           H  
ATOM     97  HE  ARG A   5      -5.467   7.461  -3.751  1.00 52.32           H  
ATOM     98 HH11 ARG A   5      -6.391   7.941  -7.073  1.00 51.32           H  
ATOM     99 HH12 ARG A   5      -7.817   6.964  -6.954  1.00 63.02           H  
ATOM    100 HH21 ARG A   5      -7.341   6.172  -3.582  1.00 14.22           H  
ATOM    101 HH22 ARG A   5      -8.357   5.959  -4.968  1.00 22.04           H  
ATOM    102  N   LEU A   6      -0.682   8.185  -7.327  1.00 23.23           N  
ATOM    103  CA  LEU A   6       0.456   9.018  -6.952  1.00 15.30           C  
ATOM    104  C   LEU A   6       1.538   8.977  -8.025  1.00 63.45           C  
ATOM    105  O   LEU A   6       1.848   9.991  -8.649  1.00 15.51           O  
ATOM    106  CB  LEU A   6       1.032   8.557  -5.612  1.00 74.11           C  
ATOM    107  CG  LEU A   6       2.212   9.367  -5.075  1.00 21.53           C  
ATOM    108  CD1 LEU A   6       1.873  10.849  -5.045  1.00 24.22           C  
ATOM    109  CD2 LEU A   6       2.606   8.879  -3.688  1.00 15.43           C  
ATOM    110  H   LEU A   6      -0.819   7.331  -6.866  1.00 51.15           H  
ATOM    111  HA  LEU A   6       0.103  10.034  -6.852  1.00 41.15           H  
ATOM    112  HB2 LEU A   6       0.240   8.600  -4.880  1.00  4.34           H  
ATOM    113  HB3 LEU A   6       1.357   7.533  -5.728  1.00 72.31           H  
ATOM    114  HG  LEU A   6       3.061   9.232  -5.731  1.00 22.03           H  
ATOM    115 HD11 LEU A   6       2.466  11.338  -4.287  1.00 11.21           H  
ATOM    116 HD12 LEU A   6       0.825  10.974  -4.819  1.00 32.24           H  
ATOM    117 HD13 LEU A   6       2.088  11.286  -6.009  1.00 12.41           H  
ATOM    118 HD21 LEU A   6       3.589   8.435  -3.728  1.00 41.13           H  
ATOM    119 HD22 LEU A   6       1.892   8.142  -3.349  1.00 55.42           H  
ATOM    120 HD23 LEU A   6       2.615   9.714  -3.002  1.00 70.24           H  
ATOM    121  N   ALA A   7       2.109   7.795  -8.237  1.00  5.31           N  
ATOM    122  CA  ALA A   7       3.154   7.620  -9.238  1.00  4.30           C  
ATOM    123  C   ALA A   7       2.692   8.110 -10.606  1.00 11.31           C  
ATOM    124  O   ALA A   7       3.505   8.509 -11.440  1.00 55.32           O  
ATOM    125  CB  ALA A   7       3.574   6.160  -9.313  1.00 25.23           C  
ATOM    126  H   ALA A   7       1.820   7.023  -7.708  1.00 40.01           H  
ATOM    127  HA  ALA A   7       4.012   8.201  -8.930  1.00 23.20           H  
ATOM    128  HB1 ALA A   7       4.488   6.078  -9.883  1.00 63.21           H  
ATOM    129  HB2 ALA A   7       3.737   5.781  -8.315  1.00 22.22           H  
ATOM    130  HB3 ALA A   7       2.797   5.586  -9.794  1.00 13.10           H  
ATOM    131  N   ARG A   8       1.382   8.077 -10.830  1.00 22.25           N  
ATOM    132  CA  ARG A   8       0.812   8.516 -12.098  1.00 22.15           C  
ATOM    133  C   ARG A   8       1.185   9.967 -12.388  1.00 31.23           C  
ATOM    134  O   ARG A   8       1.869  10.259 -13.369  1.00  2.44           O  
ATOM    135  CB  ARG A   8      -0.710   8.363 -12.077  1.00  2.41           C  
ATOM    136  CG  ARG A   8      -1.401   8.990 -13.277  1.00 20.11           C  
ATOM    137  CD  ARG A   8      -2.897   8.716 -13.264  1.00 63.20           C  
ATOM    138  NE  ARG A   8      -3.500   9.034 -11.973  1.00 15.30           N  
ATOM    139  CZ  ARG A   8      -3.840  10.264 -11.604  1.00  2.43           C  
ATOM    140  NH1 ARG A   8      -3.636  11.286 -12.424  1.00  0.13           N  
ATOM    141  NH2 ARG A   8      -4.385  10.474 -10.412  1.00 42.22           N  
ATOM    142  H   ARG A   8       0.785   7.748 -10.125  1.00 51.24           H  
ATOM    143  HA  ARG A   8       1.217   7.890 -12.878  1.00 63.51           H  
ATOM    144  HB2 ARG A   8      -0.955   7.312 -12.057  1.00 65.42           H  
ATOM    145  HB3 ARG A   8      -1.094   8.831 -11.183  1.00 30.01           H  
ATOM    146  HG2 ARG A   8      -1.242  10.058 -13.255  1.00 60.03           H  
ATOM    147  HG3 ARG A   8      -0.976   8.579 -14.180  1.00 61.23           H  
ATOM    148  HD2 ARG A   8      -3.366   9.317 -14.028  1.00 50.41           H  
ATOM    149  HD3 ARG A   8      -3.059   7.670 -13.479  1.00 51.31           H  
ATOM    150  HE  ARG A   8      -3.660   8.294 -11.352  1.00  1.04           H  
ATOM    151 HH11 ARG A   8      -3.226  11.131 -13.322  1.00 75.14           H  
ATOM    152 HH12 ARG A   8      -3.894  12.211 -12.144  1.00  5.33           H  
ATOM    153 HH21 ARG A   8      -4.540   9.706  -9.792  1.00 11.35           H  
ATOM    154 HH22 ARG A   8      -4.640  11.400 -10.135  1.00 44.03           H  
ATOM    155  N   LYS A   9       0.730  10.872 -11.529  1.00 13.45           N  
ATOM    156  CA  LYS A   9       1.015  12.293 -11.691  1.00 11.03           C  
ATOM    157  C   LYS A   9       2.518  12.550 -11.684  1.00 44.44           C  
ATOM    158  O   LYS A   9       3.019  13.376 -12.449  1.00 22.23           O  
ATOM    159  CB  LYS A   9       0.344  13.099 -10.576  1.00 41.44           C  
ATOM    160  CG  LYS A   9       0.640  12.574  -9.182  1.00 70.45           C  
ATOM    161  CD  LYS A   9       0.016  13.452  -8.111  1.00 42.10           C  
ATOM    162  CE  LYS A   9      -1.464  13.151  -7.936  1.00 33.04           C  
ATOM    163  NZ  LYS A   9      -2.310  13.979  -8.839  1.00 43.52           N  
ATOM    164  H   LYS A   9       0.189  10.578 -10.765  1.00 70.54           H  
ATOM    165  HA  LYS A   9       0.612  12.606 -12.642  1.00 62.22           H  
ATOM    166  HB2 LYS A   9       0.686  14.122 -10.633  1.00 10.32           H  
ATOM    167  HB3 LYS A   9      -0.726  13.078 -10.727  1.00 23.32           H  
ATOM    168  HG2 LYS A   9       0.240  11.575  -9.092  1.00 33.23           H  
ATOM    169  HG3 LYS A   9       1.711  12.549  -9.037  1.00 33.12           H  
ATOM    170  HD2 LYS A   9       0.521  13.275  -7.173  1.00 44.02           H  
ATOM    171  HD3 LYS A   9       0.133  14.489  -8.395  1.00 31.42           H  
ATOM    172  HE2 LYS A   9      -1.634  12.108  -8.154  1.00 35.12           H  
ATOM    173  HE3 LYS A   9      -1.741  13.354  -6.911  1.00 45.14           H  
ATOM    174  HZ1 LYS A   9      -2.711  14.784  -8.315  1.00 63.52           H  
ATOM    175  HZ2 LYS A   9      -3.089  13.408  -9.223  1.00 63.24           H  
ATOM    176  HZ3 LYS A   9      -1.739  14.344  -9.629  1.00 30.45           H  
ATOM    177  N   ILE A  10       3.232  11.838 -10.819  1.00 43.22           N  
ATOM    178  CA  ILE A  10       4.678  11.988 -10.717  1.00  5.45           C  
ATOM    179  C   ILE A  10       5.361  11.659 -12.040  1.00 53.40           C  
ATOM    180  O   ILE A  10       6.029  12.506 -12.633  1.00 20.23           O  
ATOM    181  CB  ILE A  10       5.261  11.086  -9.613  1.00 63.32           C  
ATOM    182  CG1 ILE A  10       4.624  11.418  -8.262  1.00 71.14           C  
ATOM    183  CG2 ILE A  10       6.773  11.242  -9.544  1.00 40.14           C  
ATOM    184  CD1 ILE A  10       4.878  10.371  -7.201  1.00 11.04           C  
ATOM    185  H   ILE A  10       2.776  11.196 -10.237  1.00 12.12           H  
ATOM    186  HA  ILE A  10       4.889  13.017 -10.461  1.00 61.00           H  
ATOM    187  HB  ILE A  10       5.041  10.060  -9.865  1.00 32.44           H  
ATOM    188 HG12 ILE A  10       5.020  12.355  -7.905  1.00  4.00           H  
ATOM    189 HG13 ILE A  10       3.555  11.510  -8.390  1.00 71.53           H  
ATOM    190 HG21 ILE A  10       7.111  11.030  -8.541  1.00  4.42           H  
ATOM    191 HG22 ILE A  10       7.238  10.552 -10.233  1.00 15.32           H  
ATOM    192 HG23 ILE A  10       7.043  12.253  -9.810  1.00  1.13           H  
ATOM    193 HD11 ILE A  10       5.929  10.122  -7.184  1.00 74.54           H  
ATOM    194 HD12 ILE A  10       4.584  10.757  -6.236  1.00 75.33           H  
ATOM    195 HD13 ILE A  10       4.302   9.484  -7.424  1.00 51.45           H  
ATOM    196  N   ALA A  11       5.186  10.424 -12.499  1.00 13.43           N  
ATOM    197  CA  ALA A  11       5.781   9.984 -13.754  1.00 41.33           C  
ATOM    198  C   ALA A  11       5.397  10.915 -14.900  1.00 21.22           C  
ATOM    199  O   ALA A  11       6.256  11.381 -15.649  1.00 62.31           O  
ATOM    200  CB  ALA A  11       5.358   8.557 -14.067  1.00 62.41           C  
ATOM    201  H   ALA A  11       4.642   9.795 -11.981  1.00 21.11           H  
ATOM    202  HA  ALA A  11       6.855   9.998 -13.637  1.00 42.12           H  
ATOM    203  HB1 ALA A  11       6.054   8.122 -14.769  1.00 65.44           H  
ATOM    204  HB2 ALA A  11       5.353   7.975 -13.157  1.00 44.32           H  
ATOM    205  HB3 ALA A  11       4.368   8.561 -14.497  1.00 70.04           H  
ATOM    206  N   HIS A  12       4.101  11.181 -15.031  1.00  4.33           N  
ATOM    207  CA  HIS A  12       3.604  12.057 -16.086  1.00 32.30           C  
ATOM    208  C   HIS A  12       4.292  13.417 -16.033  1.00 44.20           C  
ATOM    209  O   HIS A  12       4.887  13.861 -17.015  1.00  3.14           O  
ATOM    210  CB  HIS A  12       2.090  12.233 -15.960  1.00 63.11           C  
ATOM    211  CG  HIS A  12       1.369  12.170 -17.271  1.00 72.51           C  
ATOM    212  ND1 HIS A  12       0.265  12.944 -17.561  1.00 64.11           N  
ATOM    213  CD2 HIS A  12       1.600  11.419 -18.373  1.00 70.14           C  
ATOM    214  CE1 HIS A  12      -0.152  12.671 -18.784  1.00 51.14           C  
ATOM    215  NE2 HIS A  12       0.641  11.749 -19.299  1.00 41.04           N  
ATOM    216  H   HIS A  12       3.465  10.780 -14.403  1.00  3.13           H  
ATOM    217  HA  HIS A  12       3.826  11.592 -17.035  1.00 34.24           H  
ATOM    218  HB2 HIS A  12       1.695  11.453 -15.327  1.00 22.54           H  
ATOM    219  HB3 HIS A  12       1.882  13.194 -15.512  1.00 21.11           H  
ATOM    220  HD1 HIS A  12      -0.151  13.595 -16.959  1.00 42.22           H  
ATOM    221  HD2 HIS A  12       2.392  10.694 -18.502  1.00 35.22           H  
ATOM    222  HE1 HIS A  12      -0.997  13.125 -19.280  1.00 34.40           H  
ATOM    223  N   ALA A  13       4.206  14.074 -14.881  1.00  4.01           N  
ATOM    224  CA  ALA A  13       4.822  15.383 -14.700  1.00 21.21           C  
ATOM    225  C   ALA A  13       6.290  15.361 -15.114  1.00 14.21           C  
ATOM    226  O   ALA A  13       6.780  16.296 -15.747  1.00 63.13           O  
ATOM    227  CB  ALA A  13       4.686  15.834 -13.253  1.00 44.43           C  
ATOM    228  H   ALA A  13       3.719  13.668 -14.135  1.00 15.05           H  
ATOM    229  HA  ALA A  13       4.293  16.090 -15.323  1.00 60.41           H  
ATOM    230  HB1 ALA A  13       3.640  15.885 -12.990  1.00 12.42           H  
ATOM    231  HB2 ALA A  13       5.187  15.128 -12.608  1.00 12.44           H  
ATOM    232  HB3 ALA A  13       5.135  16.810 -13.138  1.00 31.35           H  
ATOM    233  N   VAL A  14       6.986  14.289 -14.751  1.00 62.45           N  
ATOM    234  CA  VAL A  14       8.398  14.145 -15.086  1.00  1.23           C  
ATOM    235  C   VAL A  14       8.587  13.891 -16.577  1.00 33.30           C  
ATOM    236  O   VAL A  14       9.612  14.251 -17.155  1.00 64.30           O  
ATOM    237  CB  VAL A  14       9.048  12.995 -14.294  1.00  5.55           C  
ATOM    238  CG1 VAL A  14      10.498  12.809 -14.716  1.00 73.40           C  
ATOM    239  CG2 VAL A  14       8.950  13.257 -12.798  1.00 71.22           C  
ATOM    240  H   VAL A  14       6.540  13.576 -14.248  1.00 14.42           H  
ATOM    241  HA  VAL A  14       8.899  15.065 -14.821  1.00 41.11           H  
ATOM    242  HB  VAL A  14       8.512  12.084 -14.515  1.00 10.44           H  
ATOM    243 HG11 VAL A  14      10.923  13.767 -14.975  1.00  2.00           H  
ATOM    244 HG12 VAL A  14      11.057  12.373 -13.901  1.00 63.03           H  
ATOM    245 HG13 VAL A  14      10.541  12.153 -15.574  1.00 14.24           H  
ATOM    246 HG21 VAL A  14       8.311  12.514 -12.345  1.00 72.21           H  
ATOM    247 HG22 VAL A  14       9.935  13.202 -12.357  1.00 33.31           H  
ATOM    248 HG23 VAL A  14       8.535  14.240 -12.631  1.00 25.34           H  
ATOM    249  N   LYS A  15       7.590  13.268 -17.196  1.00 34.31           N  
ATOM    250  CA  LYS A  15       7.643  12.965 -18.621  1.00 50.53           C  
ATOM    251  C   LYS A  15       7.312  14.201 -19.452  1.00 45.22           C  
ATOM    252  O   LYS A  15       7.609  14.257 -20.646  1.00  1.21           O  
ATOM    253  CB  LYS A  15       6.670  11.834 -18.961  1.00 14.44           C  
ATOM    254  CG  LYS A  15       7.046  10.501 -18.338  1.00 70.13           C  
ATOM    255  CD  LYS A  15       5.819   9.648 -18.062  1.00 51.40           C  
ATOM    256  CE  LYS A  15       6.203   8.241 -17.631  1.00 44.22           C  
ATOM    257  NZ  LYS A  15       5.018   7.345 -17.542  1.00 74.25           N  
ATOM    258  H   LYS A  15       6.797  13.005 -16.681  1.00 42.40           H  
ATOM    259  HA  LYS A  15       8.647  12.647 -18.856  1.00  4.05           H  
ATOM    260  HB2 LYS A  15       5.685  12.106 -18.611  1.00 14.13           H  
ATOM    261  HB3 LYS A  15       6.640  11.711 -20.034  1.00 13.23           H  
ATOM    262  HG2 LYS A  15       7.696   9.968 -19.016  1.00 71.03           H  
ATOM    263  HG3 LYS A  15       7.564  10.682 -17.407  1.00 44.14           H  
ATOM    264  HD2 LYS A  15       5.241  10.108 -17.274  1.00 43.41           H  
ATOM    265  HD3 LYS A  15       5.222   9.590 -18.961  1.00 61.13           H  
ATOM    266  HE2 LYS A  15       6.897   7.835 -18.351  1.00 45.41           H  
ATOM    267  HE3 LYS A  15       6.679   8.293 -16.663  1.00 35.23           H  
ATOM    268  HZ1 LYS A  15       5.175   6.487 -18.109  1.00 64.02           H  
ATOM    269  HZ2 LYS A  15       4.173   7.833 -17.902  1.00 12.21           H  
ATOM    270  HZ3 LYS A  15       4.851   7.069 -16.554  1.00 22.21           H  
ATOM    271  N   LYS A  16       6.698  15.191 -18.814  1.00 33.15           N  
ATOM    272  CA  LYS A  16       6.329  16.428 -19.492  1.00 61.32           C  
ATOM    273  C   LYS A  16       7.341  17.531 -19.200  1.00 63.15           C  
ATOM    274  O   LYS A  16       7.874  18.156 -20.118  1.00 12.44           O  
ATOM    275  CB  LYS A  16       4.932  16.875 -19.057  1.00 54.15           C  
ATOM    276  CG  LYS A  16       4.435  18.112 -19.786  1.00 72.21           C  
ATOM    277  CD  LYS A  16       2.946  18.326 -19.570  1.00  2.12           C  
ATOM    278  CE  LYS A  16       2.582  19.802 -19.624  1.00 31.23           C  
ATOM    279  NZ  LYS A  16       2.296  20.252 -21.014  1.00 51.11           N  
ATOM    280  H   LYS A  16       6.487  15.087 -17.861  1.00 45.33           H  
ATOM    281  HA  LYS A  16       6.322  16.234 -20.554  1.00 73.00           H  
ATOM    282  HB2 LYS A  16       4.235  16.070 -19.242  1.00  5.24           H  
ATOM    283  HB3 LYS A  16       4.949  17.090 -17.998  1.00 73.55           H  
ATOM    284  HG2 LYS A  16       4.969  18.975 -19.417  1.00 60.24           H  
ATOM    285  HG3 LYS A  16       4.623  17.995 -20.844  1.00 74.30           H  
ATOM    286  HD2 LYS A  16       2.400  17.804 -20.341  1.00 60.12           H  
ATOM    287  HD3 LYS A  16       2.671  17.931 -18.602  1.00  5.43           H  
ATOM    288  HE2 LYS A  16       1.706  19.966 -19.014  1.00 65.43           H  
ATOM    289  HE3 LYS A  16       3.407  20.377 -19.230  1.00 51.24           H  
ATOM    290  HZ1 LYS A  16       2.428  21.281 -21.090  1.00 62.04           H  
ATOM    291  HZ2 LYS A  16       1.315  20.020 -21.270  1.00 40.50           H  
ATOM    292  HZ3 LYS A  16       2.938  19.780 -21.682  1.00 40.10           H  
ATOM    293  N   TYR A  17       7.603  17.763 -17.919  1.00 40.41           N  
ATOM    294  CA  TYR A  17       8.551  18.792 -17.507  1.00 71.11           C  
ATOM    295  C   TYR A  17       9.886  18.621 -18.225  1.00  3.11           C  
ATOM    296  O   TYR A  17      10.466  19.587 -18.721  1.00 35.52           O  
ATOM    297  CB  TYR A  17       8.763  18.742 -15.993  1.00 41.41           C  
ATOM    298  CG  TYR A  17       7.877  19.698 -15.226  1.00 45.20           C  
ATOM    299  CD1 TYR A  17       6.543  19.397 -14.984  1.00 73.03           C  
ATOM    300  CD2 TYR A  17       8.375  20.903 -14.744  1.00 32.50           C  
ATOM    301  CE1 TYR A  17       5.729  20.267 -14.285  1.00  4.45           C  
ATOM    302  CE2 TYR A  17       7.569  21.778 -14.042  1.00 44.20           C  
ATOM    303  CZ  TYR A  17       6.247  21.456 -13.815  1.00 45.30           C  
ATOM    304  OH  TYR A  17       5.442  22.327 -13.117  1.00 75.45           O  
ATOM    305  H   TYR A  17       7.147  17.232 -17.234  1.00 10.14           H  
ATOM    306  HA  TYR A  17       8.134  19.753 -17.771  1.00 75.40           H  
ATOM    307  HB2 TYR A  17       8.556  17.744 -15.640  1.00  5.01           H  
ATOM    308  HB3 TYR A  17       9.791  18.992 -15.772  1.00 74.12           H  
ATOM    309  HD1 TYR A  17       6.140  18.465 -15.353  1.00 73.22           H  
ATOM    310  HD2 TYR A  17       9.411  21.152 -14.924  1.00 33.31           H  
ATOM    311  HE1 TYR A  17       4.694  20.016 -14.106  1.00 63.33           H  
ATOM    312  HE2 TYR A  17       7.975  22.709 -13.675  1.00 13.53           H  
ATOM    313  HH  TYR A  17       5.975  22.830 -12.498  1.00 42.11           H  
ATOM    314  N   GLY A  18      10.369  17.383 -18.276  1.00 41.24           N  
ATOM    315  CA  GLY A  18      11.632  17.106 -18.936  1.00  1.45           C  
ATOM    316  C   GLY A  18      11.538  15.945 -19.904  1.00 70.54           C  
ATOM    317  O   GLY A  18      11.058  14.868 -19.549  1.00 11.44           O  
ATOM    318  H   GLY A  18       9.864  16.652 -17.863  1.00 54.13           H  
ATOM    319  HA2 GLY A  18      11.945  17.988 -19.475  1.00 74.35           H  
ATOM    320  HA3 GLY A  18      12.373  16.875 -18.185  1.00 24.31           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       0.406  -0.323  -0.130  1.00 41.33           N  
ATOM      2  CA  ARG A   1       1.117  -0.177  -1.395  1.00 24.34           C  
ATOM      3  C   ARG A   1       0.250   0.536  -2.428  1.00 31.24           C  
ATOM      4  O   ARG A   1       0.053   0.039  -3.536  1.00 43.44           O  
ATOM      5  CB  ARG A   1       1.540  -1.548  -1.927  1.00  5.33           C  
ATOM      6  CG  ARG A   1       2.388  -2.345  -0.949  1.00 64.34           C  
ATOM      7  CD  ARG A   1       3.785  -1.759  -0.817  1.00 24.41           C  
ATOM      8  NE  ARG A   1       4.524  -1.816  -2.075  1.00 65.53           N  
ATOM      9  CZ  ARG A   1       5.814  -1.516  -2.185  1.00 13.43           C  
ATOM     10  NH1 ARG A   1       6.503  -1.139  -1.116  1.00 51.05           N  
ATOM     11  NH2 ARG A   1       6.416  -1.592  -3.364  1.00 42.25           N  
ATOM     12  H1  ARG A   1       0.264  -1.220   0.238  1.00 42.13           H  
ATOM     13  HA  ARG A   1       2.001   0.416  -1.212  1.00 54.51           H  
ATOM     14  HB2 ARG A   1       0.654  -2.123  -2.153  1.00  4.44           H  
ATOM     15  HB3 ARG A   1       2.110  -1.408  -2.833  1.00 70.11           H  
ATOM     16  HG2 ARG A   1       1.912  -2.333   0.020  1.00 72.13           H  
ATOM     17  HG3 ARG A   1       2.466  -3.363  -1.302  1.00 51.11           H  
ATOM     18  HD2 ARG A   1       3.701  -0.729  -0.507  1.00  2.43           H  
ATOM     19  HD3 ARG A   1       4.326  -2.318  -0.067  1.00 55.20           H  
ATOM     20  HE  ARG A   1       4.034  -2.092  -2.877  1.00 65.53           H  
ATOM     21 HH11 ARG A   1       6.052  -1.082  -0.226  1.00 53.31           H  
ATOM     22 HH12 ARG A   1       7.474  -0.914  -1.201  1.00 71.14           H  
ATOM     23 HH21 ARG A   1       5.900  -1.876  -4.172  1.00 11.41           H  
ATOM     24 HH22 ARG A   1       7.386  -1.365  -3.446  1.00 22.12           H  
ATOM     25  N   ALA A   2      -0.267   1.702  -2.055  1.00 43.21           N  
ATOM     26  CA  ALA A   2      -1.112   2.484  -2.949  1.00 63.03           C  
ATOM     27  C   ALA A   2      -0.342   3.658  -3.544  1.00 53.43           C  
ATOM     28  O   ALA A   2      -0.295   4.742  -2.961  1.00  3.21           O  
ATOM     29  CB  ALA A   2      -2.346   2.979  -2.210  1.00 50.23           C  
ATOM     30  H   ALA A   2      -0.074   2.046  -1.158  1.00 62.30           H  
ATOM     31  HA  ALA A   2      -1.438   1.837  -3.751  1.00 63.10           H  
ATOM     32  HB1 ALA A   2      -2.120   3.915  -1.721  1.00  1.42           H  
ATOM     33  HB2 ALA A   2      -3.152   3.126  -2.914  1.00 21.42           H  
ATOM     34  HB3 ALA A   2      -2.640   2.249  -1.472  1.00 33.51           H  
ATOM     35  N   LEU A   3       0.259   3.437  -4.708  1.00 23.23           N  
ATOM     36  CA  LEU A   3       1.028   4.477  -5.382  1.00 51.41           C  
ATOM     37  C   LEU A   3       0.612   4.600  -6.845  1.00 24.23           C  
ATOM     38  O   LEU A   3       1.396   5.035  -7.688  1.00 40.34           O  
ATOM     39  CB  LEU A   3       2.524   4.175  -5.289  1.00  5.02           C  
ATOM     40  CG  LEU A   3       2.996   2.900  -5.988  1.00 24.52           C  
ATOM     41  CD1 LEU A   3       4.432   3.052  -6.464  1.00 45.13           C  
ATOM     42  CD2 LEU A   3       2.865   1.702  -5.058  1.00  5.11           C  
ATOM     43  H   LEU A   3       0.186   2.553  -5.124  1.00 13.20           H  
ATOM     44  HA  LEU A   3       0.826   5.414  -4.884  1.00 23.25           H  
ATOM     45  HB2 LEU A   3       3.057   5.007  -5.724  1.00 24.54           H  
ATOM     46  HB3 LEU A   3       2.780   4.094  -4.242  1.00 31.32           H  
ATOM     47  HG  LEU A   3       2.375   2.721  -6.855  1.00 30.45           H  
ATOM     48 HD11 LEU A   3       4.479   2.880  -7.529  1.00 14.30           H  
ATOM     49 HD12 LEU A   3       5.059   2.334  -5.956  1.00 74.31           H  
ATOM     50 HD13 LEU A   3       4.780   4.051  -6.245  1.00  3.03           H  
ATOM     51 HD21 LEU A   3       1.822   1.525  -4.844  1.00 54.34           H  
ATOM     52 HD22 LEU A   3       3.392   1.903  -4.136  1.00 42.01           H  
ATOM     53 HD23 LEU A   3       3.289   0.830  -5.533  1.00 21.34           H  
ATOM     54  N   ARG A   4      -0.626   4.215  -7.137  1.00 25.30           N  
ATOM     55  CA  ARG A   4      -1.146   4.282  -8.497  1.00 45.33           C  
ATOM     56  C   ARG A   4      -1.490   5.720  -8.877  1.00 32.52           C  
ATOM     57  O   ARG A   4      -1.028   6.230  -9.897  1.00 51.42           O  
ATOM     58  CB  ARG A   4      -2.384   3.396  -8.637  1.00 72.42           C  
ATOM     59  CG  ARG A   4      -2.070   1.975  -9.076  1.00 24.30           C  
ATOM     60  CD  ARG A   4      -1.139   1.282  -8.094  1.00 24.45           C  
ATOM     61  NE  ARG A   4      -1.025  -0.149  -8.364  1.00 24.12           N  
ATOM     62  CZ  ARG A   4      -0.129  -0.938  -7.780  1.00 73.23           C  
ATOM     63  NH1 ARG A   4       0.725  -0.438  -6.898  1.00 60.23           N  
ATOM     64  NH2 ARG A   4      -0.088  -2.230  -8.078  1.00 62.55           N  
ATOM     65  H   ARG A   4      -1.203   3.876  -6.421  1.00  1.20           H  
ATOM     66  HA  ARG A   4      -0.378   3.921  -9.165  1.00 24.35           H  
ATOM     67  HB2 ARG A   4      -2.890   3.351  -7.684  1.00 32.40           H  
ATOM     68  HB3 ARG A   4      -3.047   3.836  -9.367  1.00  3.21           H  
ATOM     69  HG2 ARG A   4      -2.991   1.415  -9.138  1.00 20.51           H  
ATOM     70  HG3 ARG A   4      -1.598   2.004 -10.047  1.00  2.03           H  
ATOM     71  HD2 ARG A   4      -0.160   1.731  -8.167  1.00 43.14           H  
ATOM     72  HD3 ARG A   4      -1.524   1.420  -7.094  1.00 42.44           H  
ATOM     73  HE  ARG A   4      -1.646  -0.539  -9.012  1.00 72.45           H  
ATOM     74 HH11 ARG A   4       0.695   0.535  -6.671  1.00 23.01           H  
ATOM     75 HH12 ARG A   4       1.397  -1.035  -6.459  1.00 44.24           H  
ATOM     76 HH21 ARG A   4      -0.730  -2.611  -8.743  1.00 34.02           H  
ATOM     77 HH22 ARG A   4       0.586  -2.823  -7.639  1.00 63.41           H  
ATOM     78  N   ARG A   5      -2.305   6.365  -8.049  1.00 41.50           N  
ATOM     79  CA  ARG A   5      -2.713   7.743  -8.299  1.00 22.34           C  
ATOM     80  C   ARG A   5      -1.564   8.708  -8.023  1.00 41.53           C  
ATOM     81  O   ARG A   5      -1.477   9.776  -8.631  1.00 43.15           O  
ATOM     82  CB  ARG A   5      -3.918   8.106  -7.429  1.00 21.30           C  
ATOM     83  CG  ARG A   5      -3.711   7.819  -5.951  1.00 22.42           C  
ATOM     84  CD  ARG A   5      -4.611   8.685  -5.084  1.00  4.14           C  
ATOM     85  NE  ARG A   5      -5.935   8.095  -4.909  1.00 12.21           N  
ATOM     86  CZ  ARG A   5      -6.849   8.575  -4.072  1.00 25.30           C  
ATOM     87  NH1 ARG A   5      -6.582   9.646  -3.338  1.00 32.14           N  
ATOM     88  NH2 ARG A   5      -8.032   7.983  -3.969  1.00 25.51           N  
ATOM     89  H   ARG A   5      -2.640   5.905  -7.252  1.00 34.23           H  
ATOM     90  HA  ARG A   5      -2.993   7.823  -9.338  1.00 73.42           H  
ATOM     91  HB2 ARG A   5      -4.125   9.160  -7.543  1.00 21.24           H  
ATOM     92  HB3 ARG A   5      -4.773   7.541  -7.767  1.00 34.32           H  
ATOM     93  HG2 ARG A   5      -3.938   6.780  -5.760  1.00 44.00           H  
ATOM     94  HG3 ARG A   5      -2.680   8.017  -5.696  1.00 73.23           H  
ATOM     95  HD2 ARG A   5      -4.149   8.803  -4.115  1.00 31.04           H  
ATOM     96  HD3 ARG A   5      -4.716   9.652  -5.552  1.00 11.20           H  
ATOM     97  HE  ARG A   5      -6.153   7.303  -5.442  1.00 30.21           H  
ATOM     98 HH11 ARG A   5      -5.692  10.095  -3.414  1.00 31.30           H  
ATOM     99 HH12 ARG A   5      -7.272  10.006  -2.709  1.00 73.30           H  
ATOM    100 HH21 ARG A   5      -8.236   7.175  -4.521  1.00 60.11           H  
ATOM    101 HH22 ARG A   5      -8.718   8.344  -3.339  1.00 31.12           H  
ATOM    102  N   LEU A   6      -0.685   8.327  -7.103  1.00 71.01           N  
ATOM    103  CA  LEU A   6       0.459   9.159  -6.746  1.00 71.13           C  
ATOM    104  C   LEU A   6       1.520   9.125  -7.842  1.00 13.02           C  
ATOM    105  O   LEU A   6       1.826  10.147  -8.454  1.00 43.34           O  
ATOM    106  CB  LEU A   6       1.062   8.689  -5.421  1.00 44.54           C  
ATOM    107  CG  LEU A   6       2.318   9.428  -4.957  1.00 23.30           C  
ATOM    108  CD1 LEU A   6       2.060  10.924  -4.880  1.00 11.41           C  
ATOM    109  CD2 LEU A   6       2.783   8.895  -3.609  1.00 74.34           C  
ATOM    110  H   LEU A   6      -0.807   7.466  -6.653  1.00 32.24           H  
ATOM    111  HA  LEU A   6       0.108  10.174  -6.633  1.00 72.21           H  
ATOM    112  HB2 LEU A   6       0.310   8.804  -4.656  1.00 51.04           H  
ATOM    113  HB3 LEU A   6       1.312   7.643  -5.525  1.00 33.10           H  
ATOM    114  HG  LEU A   6       3.111   9.263  -5.674  1.00 31.01           H  
ATOM    115 HD11 LEU A   6       2.714  11.365  -4.143  1.00 44.23           H  
ATOM    116 HD12 LEU A   6       1.032  11.098  -4.598  1.00 51.12           H  
ATOM    117 HD13 LEU A   6       2.249  11.372  -5.845  1.00 10.45           H  
ATOM    118 HD21 LEU A   6       3.810   8.571  -3.686  1.00 21.43           H  
ATOM    119 HD22 LEU A   6       2.162   8.059  -3.320  1.00 22.21           H  
ATOM    120 HD23 LEU A   6       2.705   9.675  -2.867  1.00 42.45           H  
ATOM    121  N   ALA A   7       2.075   7.942  -8.084  1.00 40.21           N  
ATOM    122  CA  ALA A   7       3.098   7.774  -9.109  1.00  2.14           C  
ATOM    123  C   ALA A   7       2.602   8.262 -10.465  1.00 73.25           C  
ATOM    124  O   ALA A   7       3.395   8.641 -11.328  1.00 33.54           O  
ATOM    125  CB  ALA A   7       3.526   6.316  -9.194  1.00 15.34           C  
ATOM    126  H   ALA A   7       1.789   7.164  -7.562  1.00 73.14           H  
ATOM    127  HA  ALA A   7       3.959   8.360  -8.820  1.00 21.12           H  
ATOM    128  HB1 ALA A   7       4.507   6.256  -9.640  1.00 64.52           H  
ATOM    129  HB2 ALA A   7       3.554   5.891  -8.201  1.00 52.35           H  
ATOM    130  HB3 ALA A   7       2.819   5.769  -9.800  1.00 44.42           H  
ATOM    131  N   ARG A   8       1.285   8.249 -10.648  1.00 44.12           N  
ATOM    132  CA  ARG A   8       0.684   8.688 -11.901  1.00 52.54           C  
ATOM    133  C   ARG A   8       1.074  10.130 -12.216  1.00 33.22           C  
ATOM    134  O   ARG A   8       1.710  10.405 -13.233  1.00 72.24           O  
ATOM    135  CB  ARG A   8      -0.839   8.564 -11.832  1.00 14.53           C  
ATOM    136  CG  ARG A   8      -1.557   9.202 -13.010  1.00  1.50           C  
ATOM    137  CD  ARG A   8      -3.024   8.803 -13.052  1.00  3.15           C  
ATOM    138  NE  ARG A   8      -3.684   9.272 -14.266  1.00 54.45           N  
ATOM    139  CZ  ARG A   8      -4.903   8.891 -14.635  1.00  4.24           C  
ATOM    140  NH1 ARG A   8      -5.589   8.040 -13.885  1.00 72.11           N  
ATOM    141  NH2 ARG A   8      -5.436   9.362 -15.754  1.00 54.43           N  
ATOM    142  H   ARG A   8       0.705   7.936  -9.923  1.00 52.13           H  
ATOM    143  HA  ARG A   8       1.052   8.048 -12.689  1.00  5.41           H  
ATOM    144  HB2 ARG A   8      -1.103   7.517 -11.802  1.00 41.44           H  
ATOM    145  HB3 ARG A   8      -1.186   9.040 -10.927  1.00  1.13           H  
ATOM    146  HG2 ARG A   8      -1.490  10.277 -12.921  1.00 74.24           H  
ATOM    147  HG3 ARG A   8      -1.080   8.884 -13.925  1.00  2.41           H  
ATOM    148  HD2 ARG A   8      -3.091   7.726 -13.010  1.00 12.33           H  
ATOM    149  HD3 ARG A   8      -3.523   9.228 -12.194  1.00  1.52           H  
ATOM    150  HE  ARG A   8      -3.195   9.902 -14.835  1.00 41.11           H  
ATOM    151 HH11 ARG A   8      -5.190   7.684 -13.040  1.00 42.14           H  
ATOM    152 HH12 ARG A   8      -6.507   7.755 -14.164  1.00  2.51           H  
ATOM    153 HH21 ARG A   8      -4.922  10.004 -16.322  1.00  1.53           H  
ATOM    154 HH22 ARG A   8      -6.353   9.075 -16.030  1.00 61.15           H  
ATOM    155  N   LYS A   9       0.687  11.047 -11.336  1.00  4.15           N  
ATOM    156  CA  LYS A   9       0.996  12.460 -11.517  1.00 43.52           C  
ATOM    157  C   LYS A   9       2.504  12.690 -11.538  1.00 22.42           C  
ATOM    158  O   LYS A   9       3.007  13.505 -12.311  1.00 54.43           O  
ATOM    159  CB  LYS A   9       0.359  13.291 -10.401  1.00 32.54           C  
ATOM    160  CG  LYS A   9       0.684  12.785  -9.006  1.00  4.54           C  
ATOM    161  CD  LYS A   9       0.094  13.687  -7.934  1.00 44.23           C  
ATOM    162  CE  LYS A   9      -0.288  12.899  -6.691  1.00 21.01           C  
ATOM    163  NZ  LYS A   9      -1.271  13.635  -5.848  1.00 60.43           N  
ATOM    164  H   LYS A   9       0.183  10.766 -10.543  1.00 54.21           H  
ATOM    165  HA  LYS A   9       0.584  12.771 -12.465  1.00 60.02           H  
ATOM    166  HB2 LYS A   9       0.707  14.310 -10.482  1.00 61.44           H  
ATOM    167  HB3 LYS A   9      -0.714  13.275 -10.525  1.00 35.11           H  
ATOM    168  HG2 LYS A   9       0.278  11.792  -8.888  1.00 61.13           H  
ATOM    169  HG3 LYS A   9       1.758  12.754  -8.886  1.00 21.04           H  
ATOM    170  HD2 LYS A   9       0.825  14.435  -7.662  1.00 71.54           H  
ATOM    171  HD3 LYS A   9      -0.788  14.171  -8.329  1.00 72.31           H  
ATOM    172  HE2 LYS A   9      -0.721  11.959  -6.996  1.00 24.53           H  
ATOM    173  HE3 LYS A   9       0.604  12.714  -6.110  1.00 73.42           H  
ATOM    174  HZ1 LYS A   9      -1.618  13.019  -5.085  1.00 53.02           H  
ATOM    175  HZ2 LYS A   9      -2.079  13.940  -6.427  1.00 34.13           H  
ATOM    176  HZ3 LYS A   9      -0.824  14.473  -5.427  1.00  4.25           H  
ATOM    177  N   ILE A  10       3.220  11.964 -10.685  1.00 51.41           N  
ATOM    178  CA  ILE A  10       4.670  12.088 -10.608  1.00 63.42           C  
ATOM    179  C   ILE A  10       5.323  11.740 -11.942  1.00 11.30           C  
ATOM    180  O   ILE A  10       5.990  12.574 -12.554  1.00 31.01           O  
ATOM    181  CB  ILE A  10       5.255  11.178  -9.511  1.00 41.52           C  
ATOM    182  CG1 ILE A  10       4.648  11.528  -8.151  1.00 52.21           C  
ATOM    183  CG2 ILE A  10       6.771  11.307  -9.469  1.00 74.54           C  
ATOM    184  CD1 ILE A  10       4.918  10.491  -7.084  1.00 23.11           C  
ATOM    185  H   ILE A  10       2.762  11.331 -10.094  1.00 50.13           H  
ATOM    186  HA  ILE A  10       4.905  13.113 -10.361  1.00 72.00           H  
ATOM    187  HB  ILE A  10       5.011  10.156  -9.754  1.00 70.33           H  
ATOM    188 HG12 ILE A  10       5.057  12.467  -7.812  1.00 32.32           H  
ATOM    189 HG13 ILE A  10       3.577  11.624  -8.258  1.00 11.53           H  
ATOM    190 HG21 ILE A  10       7.121  11.112  -8.466  1.00 54.53           H  
ATOM    191 HG22 ILE A  10       7.211  10.591 -10.148  1.00 14.12           H  
ATOM    192 HG23 ILE A  10       7.056  12.305  -9.764  1.00  0.25           H  
ATOM    193 HD11 ILE A  10       5.971  10.252  -7.072  1.00 64.33           H  
ATOM    194 HD12 ILE A  10       4.626  10.880  -6.120  1.00 52.14           H  
ATOM    195 HD13 ILE A  10       4.350   9.597  -7.298  1.00 54.35           H  
ATOM    196  N   ALA A  11       5.124  10.504 -12.388  1.00  2.14           N  
ATOM    197  CA  ALA A  11       5.690  10.047 -13.651  1.00 11.31           C  
ATOM    198  C   ALA A  11       5.315  10.987 -14.792  1.00 32.30           C  
ATOM    199  O   ALA A  11       6.176  11.434 -15.550  1.00 60.54           O  
ATOM    200  CB  ALA A  11       5.225   8.631 -13.956  1.00 11.10           C  
ATOM    201  H   ALA A  11       4.583   9.885 -11.855  1.00  1.24           H  
ATOM    202  HA  ALA A  11       6.766  10.033 -13.549  1.00 34.40           H  
ATOM    203  HB1 ALA A  11       5.903   8.175 -14.662  1.00 62.23           H  
ATOM    204  HB2 ALA A  11       5.211   8.053 -13.044  1.00 60.33           H  
ATOM    205  HB3 ALA A  11       4.232   8.662 -14.379  1.00 32.24           H  
ATOM    206  N   HIS A  12       4.024  11.282 -14.909  1.00 40.31           N  
ATOM    207  CA  HIS A  12       3.535  12.169 -15.959  1.00 10.13           C  
ATOM    208  C   HIS A  12       4.252  13.515 -15.910  1.00 51.05           C  
ATOM    209  O   HIS A  12       4.839  13.952 -16.900  1.00 14.41           O  
ATOM    210  CB  HIS A  12       2.027  12.376 -15.819  1.00 14.32           C  
ATOM    211  CG  HIS A  12       1.296  12.361 -17.126  1.00 41.12           C  
ATOM    212  ND1 HIS A  12       0.477  13.389 -17.543  1.00  4.52           N  
ATOM    213  CD2 HIS A  12       1.266  11.435 -18.113  1.00 20.01           C  
ATOM    214  CE1 HIS A  12      -0.026  13.096 -18.728  1.00 72.33           C  
ATOM    215  NE2 HIS A  12       0.437  11.915 -19.097  1.00  2.01           N  
ATOM    216  H   HIS A  12       3.386  10.895 -14.274  1.00 51.24           H  
ATOM    217  HA  HIS A  12       3.738  11.701 -16.910  1.00  5.02           H  
ATOM    218  HB2 HIS A  12       1.618  11.590 -15.202  1.00 34.22           H  
ATOM    219  HB3 HIS A  12       1.843  13.330 -15.346  1.00 50.52           H  
ATOM    220  HD1 HIS A  12       0.292  14.211 -17.043  1.00 54.31           H  
ATOM    221  HD2 HIS A  12       1.795  10.492 -18.125  1.00  2.33           H  
ATOM    222  HE1 HIS A  12      -0.701  13.715 -19.300  1.00 12.03           H  
ATOM    223  N   ALA A  13       4.199  14.167 -14.754  1.00 23.14           N  
ATOM    224  CA  ALA A  13       4.844  15.462 -14.576  1.00 65.14           C  
ATOM    225  C   ALA A  13       6.304  15.413 -15.017  1.00 14.13           C  
ATOM    226  O   ALA A  13       6.802  16.342 -15.653  1.00 30.20           O  
ATOM    227  CB  ALA A  13       4.744  15.908 -13.125  1.00 73.41           C  
ATOM    228  H   ALA A  13       3.716  13.767 -14.001  1.00 23.40           H  
ATOM    229  HA  ALA A  13       4.319  16.183 -15.186  1.00 72.10           H  
ATOM    230  HB1 ALA A  13       3.703  15.970 -12.840  1.00 45.42           H  
ATOM    231  HB2 ALA A  13       5.248  15.192 -12.493  1.00 60.12           H  
ATOM    232  HB3 ALA A  13       5.207  16.877 -13.013  1.00 71.55           H  
ATOM    233  N   VAL A  14       6.984  14.324 -14.673  1.00 45.35           N  
ATOM    234  CA  VAL A  14       8.387  14.154 -15.034  1.00  0.41           C  
ATOM    235  C   VAL A  14       8.543  13.902 -16.529  1.00 65.02           C  
ATOM    236  O   VAL A  14       9.562  14.252 -17.126  1.00 53.13           O  
ATOM    237  CB  VAL A  14       9.029  12.989 -14.258  1.00 33.03           C  
ATOM    238  CG1 VAL A  14      10.467  12.778 -14.705  1.00 22.53           C  
ATOM    239  CG2 VAL A  14       8.959  13.245 -12.760  1.00 23.22           C  
ATOM    240  H   VAL A  14       6.532  13.618 -14.166  1.00 45.14           H  
ATOM    241  HA  VAL A  14       8.911  15.063 -14.775  1.00 52.22           H  
ATOM    242  HB  VAL A  14       8.472  12.089 -14.474  1.00 50.12           H  
ATOM    243 HG11 VAL A  14      10.906  13.729 -14.967  1.00 10.24           H  
ATOM    244 HG12 VAL A  14      11.032  12.328 -13.901  1.00 11.10           H  
ATOM    245 HG13 VAL A  14      10.484  12.125 -15.566  1.00  2.35           H  
ATOM    246 HG21 VAL A  14       8.276  12.542 -12.307  1.00 10.13           H  
ATOM    247 HG22 VAL A  14       9.942  13.121 -12.327  1.00 54.30           H  
ATOM    248 HG23 VAL A  14       8.612  14.252 -12.582  1.00 30.53           H  
ATOM    249  N   LYS A  15       7.527  13.292 -17.130  1.00 44.11           N  
ATOM    250  CA  LYS A  15       7.549  12.993 -18.557  1.00 45.31           C  
ATOM    251  C   LYS A  15       7.213  14.234 -19.378  1.00  3.20           C  
ATOM    252  O   LYS A  15       7.475  14.286 -20.580  1.00  2.01           O  
ATOM    253  CB  LYS A  15       6.560  11.872 -18.880  1.00 35.24           C  
ATOM    254  CG  LYS A  15       6.939  10.532 -18.273  1.00  2.12           C  
ATOM    255  CD  LYS A  15       5.717   9.661 -18.035  1.00 40.21           C  
ATOM    256  CE  LYS A  15       5.357   8.856 -19.274  1.00 60.31           C  
ATOM    257  NZ  LYS A  15       4.644   7.595 -18.928  1.00 54.23           N  
ATOM    258  H   LYS A  15       6.742  13.037 -16.601  1.00  4.25           H  
ATOM    259  HA  LYS A  15       8.546  12.667 -18.812  1.00 61.33           H  
ATOM    260  HB2 LYS A  15       5.585  12.150 -18.506  1.00 30.51           H  
ATOM    261  HB3 LYS A  15       6.504  11.754 -19.952  1.00 41.44           H  
ATOM    262  HG2 LYS A  15       7.608  10.018 -18.947  1.00  3.31           H  
ATOM    263  HG3 LYS A  15       7.437  10.703 -17.329  1.00  4.10           H  
ATOM    264  HD2 LYS A  15       5.924   8.979 -17.224  1.00 32.01           H  
ATOM    265  HD3 LYS A  15       4.881  10.294 -17.772  1.00 31.52           H  
ATOM    266  HE2 LYS A  15       4.722   9.457 -19.906  1.00 72.13           H  
ATOM    267  HE3 LYS A  15       6.265   8.611 -19.805  1.00  4.52           H  
ATOM    268  HZ1 LYS A  15       5.195   6.773 -19.249  1.00  2.55           H  
ATOM    269  HZ2 LYS A  15       3.712   7.574 -19.390  1.00 30.24           H  
ATOM    270  HZ3 LYS A  15       4.511   7.530 -17.899  1.00 54.30           H  
ATOM    271  N   LYS A  16       6.633  15.233 -18.721  1.00 71.15           N  
ATOM    272  CA  LYS A  16       6.263  16.475 -19.389  1.00 41.40           C  
ATOM    273  C   LYS A  16       7.299  17.563 -19.126  1.00 43.43           C  
ATOM    274  O   LYS A  16       7.800  18.195 -20.057  1.00 51.21           O  
ATOM    275  CB  LYS A  16       4.885  16.943 -18.914  1.00 45.03           C  
ATOM    276  CG  LYS A  16       4.361  18.153 -19.668  1.00 32.11           C  
ATOM    277  CD  LYS A  16       2.854  18.289 -19.524  1.00 43.14           C  
ATOM    278  CE  LYS A  16       2.396  19.716 -19.785  1.00 23.05           C  
ATOM    279  NZ  LYS A  16       2.764  20.176 -21.152  1.00 45.11           N  
ATOM    280  H   LYS A  16       6.449  15.132 -17.763  1.00 44.24           H  
ATOM    281  HA  LYS A  16       6.222  16.282 -20.450  1.00 44.43           H  
ATOM    282  HB2 LYS A  16       4.181  16.134 -19.039  1.00 61.23           H  
ATOM    283  HB3 LYS A  16       4.946  17.197 -17.866  1.00 25.02           H  
ATOM    284  HG2 LYS A  16       4.831  19.042 -19.275  1.00 13.22           H  
ATOM    285  HG3 LYS A  16       4.606  18.047 -20.715  1.00 54.13           H  
ATOM    286  HD2 LYS A  16       2.373  17.634 -20.235  1.00 32.42           H  
ATOM    287  HD3 LYS A  16       2.570  18.006 -18.521  1.00 10.13           H  
ATOM    288  HE2 LYS A  16       1.324  19.761 -19.675  1.00 54.44           H  
ATOM    289  HE3 LYS A  16       2.860  20.367 -19.058  1.00 32.22           H  
ATOM    290  HZ1 LYS A  16       3.799  20.197 -21.255  1.00 63.42           H  
ATOM    291  HZ2 LYS A  16       2.392  21.132 -21.320  1.00 10.43           H  
ATOM    292  HZ3 LYS A  16       2.368  19.531 -21.865  1.00 43.21           H  
ATOM    293  N   TYR A  17       7.618  17.776 -17.854  1.00 74.04           N  
ATOM    294  CA  TYR A  17       8.594  18.788 -17.470  1.00 11.43           C  
ATOM    295  C   TYR A  17       9.915  18.577 -18.202  1.00 25.11           C  
ATOM    296  O   TYR A  17      10.457  19.500 -18.808  1.00  4.31           O  
ATOM    297  CB  TYR A  17       8.825  18.756 -15.958  1.00 33.01           C  
ATOM    298  CG  TYR A  17       7.974  19.745 -15.194  1.00 53.11           C  
ATOM    299  CD1 TYR A  17       6.647  19.462 -14.892  1.00 42.21           C  
ATOM    300  CD2 TYR A  17       8.495  20.963 -14.775  1.00 64.32           C  
ATOM    301  CE1 TYR A  17       5.865  20.363 -14.195  1.00 44.00           C  
ATOM    302  CE2 TYR A  17       7.722  21.869 -14.076  1.00 75.14           C  
ATOM    303  CZ  TYR A  17       6.407  21.565 -13.789  1.00 23.30           C  
ATOM    304  OH  TYR A  17       5.633  22.465 -13.094  1.00 53.33           O  
ATOM    305  H   TYR A  17       7.185  17.241 -17.157  1.00 72.40           H  
ATOM    306  HA  TYR A  17       8.195  19.754 -17.742  1.00 52.53           H  
ATOM    307  HB2 TYR A  17       8.598  17.768 -15.587  1.00 53.50           H  
ATOM    308  HB3 TYR A  17       9.861  18.983 -15.754  1.00 60.50           H  
ATOM    309  HD1 TYR A  17       6.226  18.520 -15.211  1.00 55.05           H  
ATOM    310  HD2 TYR A  17       9.525  21.198 -15.002  1.00 42.05           H  
ATOM    311  HE1 TYR A  17       4.836  20.125 -13.969  1.00 43.24           H  
ATOM    312  HE2 TYR A  17       8.145  22.810 -13.759  1.00  5.12           H  
ATOM    313  HH  TYR A  17       4.789  22.062 -12.879  1.00 34.21           H  
ATOM    314  N   GLY A  18      10.429  17.352 -18.141  1.00 72.22           N  
ATOM    315  CA  GLY A  18      11.682  17.039 -18.802  1.00 42.15           C  
ATOM    316  C   GLY A  18      12.131  15.614 -18.550  1.00 24.35           C  
ATOM    317  O   GLY A  18      12.918  15.059 -19.316  1.00 64.40           O  
ATOM    318  H   GLY A  18       9.953  16.655 -17.643  1.00 75.32           H  
ATOM    319  HA2 GLY A  18      11.562  17.184 -19.866  1.00 12.44           H  
ATOM    320  HA3 GLY A  18      12.445  17.714 -18.441  1.00 74.32           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       2.456   1.036  -0.828  1.00 35.33           N  
ATOM      2  CA  ARG A   1       1.797   0.171  -1.800  1.00  2.24           C  
ATOM      3  C   ARG A   1       0.872   0.978  -2.706  1.00 64.14           C  
ATOM      4  O   ARG A   1       0.858   0.788  -3.922  1.00 63.11           O  
ATOM      5  CB  ARG A   1       1.001  -0.922  -1.085  1.00 23.34           C  
ATOM      6  CG  ARG A   1       1.874  -1.953  -0.386  1.00 55.33           C  
ATOM      7  CD  ARG A   1       2.499  -2.918  -1.380  1.00 62.53           C  
ATOM      8  NE  ARG A   1       3.750  -2.404  -1.930  1.00 45.31           N  
ATOM      9  CZ  ARG A   1       4.567  -3.120  -2.695  1.00 30.13           C  
ATOM     10  NH1 ARG A   1       4.265  -4.375  -2.999  1.00  3.13           N  
ATOM     11  NH2 ARG A   1       5.688  -2.581  -3.157  1.00 71.34           N  
ATOM     12  H1  ARG A   1       2.129   1.052   0.096  1.00 30.53           H  
ATOM     13  HA  ARG A   1       2.563  -0.291  -2.405  1.00 55.41           H  
ATOM     14  HB2 ARG A   1       0.364  -0.462  -0.344  1.00 53.22           H  
ATOM     15  HB3 ARG A   1       0.386  -1.435  -1.809  1.00  2.31           H  
ATOM     16  HG2 ARG A   1       2.662  -1.442   0.147  1.00 54.41           H  
ATOM     17  HG3 ARG A   1       1.267  -2.510   0.312  1.00 72.34           H  
ATOM     18  HD2 ARG A   1       2.696  -3.854  -0.878  1.00 51.11           H  
ATOM     19  HD3 ARG A   1       1.802  -3.084  -2.188  1.00 44.44           H  
ATOM     20  HE  ARG A   1       3.993  -1.479  -1.718  1.00 11.40           H  
ATOM     21 HH11 ARG A   1       3.421  -4.783  -2.652  1.00 71.23           H  
ATOM     22 HH12 ARG A   1       4.881  -4.912  -3.576  1.00  3.24           H  
ATOM     23 HH21 ARG A   1       5.919  -1.636  -2.931  1.00 15.45           H  
ATOM     24 HH22 ARG A   1       6.302  -3.121  -3.732  1.00 73.24           H  
ATOM     25  N   ALA A   2       0.101   1.878  -2.106  1.00  2.42           N  
ATOM     26  CA  ALA A   2      -0.825   2.715  -2.859  1.00 31.22           C  
ATOM     27  C   ALA A   2      -0.085   3.820  -3.605  1.00 22.23           C  
ATOM     28  O   ALA A   2      -0.123   4.985  -3.207  1.00 73.01           O  
ATOM     29  CB  ALA A   2      -1.872   3.312  -1.930  1.00  4.03           C  
ATOM     30  H   ALA A   2       0.158   1.984  -1.133  1.00 72.43           H  
ATOM     31  HA  ALA A   2      -1.333   2.087  -3.577  1.00 50.30           H  
ATOM     32  HB1 ALA A   2      -2.508   2.525  -1.552  1.00 24.41           H  
ATOM     33  HB2 ALA A   2      -1.380   3.806  -1.105  1.00 34.34           H  
ATOM     34  HB3 ALA A   2      -2.469   4.028  -2.474  1.00 72.20           H  
ATOM     35  N   LEU A   3       0.589   3.447  -4.687  1.00 42.42           N  
ATOM     36  CA  LEU A   3       1.340   4.408  -5.489  1.00 74.51           C  
ATOM     37  C   LEU A   3       0.842   4.420  -6.931  1.00 33.12           C  
ATOM     38  O   LEU A   3       1.587   4.753  -7.852  1.00 52.44           O  
ATOM     39  CB  LEU A   3       2.832   4.074  -5.456  1.00 20.42           C  
ATOM     40  CG  LEU A   3       3.412   3.727  -4.084  1.00 73.41           C  
ATOM     41  CD1 LEU A   3       4.907   3.467  -4.186  1.00 52.45           C  
ATOM     42  CD2 LEU A   3       3.129   4.842  -3.088  1.00 32.30           C  
ATOM     43  H   LEU A   3       0.583   2.505  -4.954  1.00 54.04           H  
ATOM     44  HA  LEU A   3       1.189   5.387  -5.060  1.00 55.04           H  
ATOM     45  HB2 LEU A   3       2.996   3.229  -6.107  1.00 44.02           H  
ATOM     46  HB3 LEU A   3       3.370   4.930  -5.837  1.00 23.13           H  
ATOM     47  HG  LEU A   3       2.941   2.824  -3.719  1.00 63.24           H  
ATOM     48 HD11 LEU A   3       5.080   2.411  -4.322  1.00 25.34           H  
ATOM     49 HD12 LEU A   3       5.392   3.799  -3.281  1.00  4.33           H  
ATOM     50 HD13 LEU A   3       5.309   4.010  -5.030  1.00 21.15           H  
ATOM     51 HD21 LEU A   3       3.961   4.934  -2.406  1.00 44.53           H  
ATOM     52 HD22 LEU A   3       2.233   4.608  -2.532  1.00 15.35           H  
ATOM     53 HD23 LEU A   3       2.992   5.772  -3.619  1.00 10.15           H  
ATOM     54  N   ARG A   4      -0.423   4.056  -7.118  1.00  1.32           N  
ATOM     55  CA  ARG A   4      -1.021   4.027  -8.447  1.00 63.42           C  
ATOM     56  C   ARG A   4      -1.282   5.441  -8.957  1.00 74.34           C  
ATOM     57  O   ARG A   4      -0.717   5.862  -9.967  1.00 30.42           O  
ATOM     58  CB  ARG A   4      -2.327   3.231  -8.424  1.00 53.24           C  
ATOM     59  CG  ARG A   4      -2.139   1.744  -8.676  1.00 14.03           C  
ATOM     60  CD  ARG A   4      -1.472   1.059  -7.493  1.00 54.11           C  
ATOM     61  NE  ARG A   4      -1.562  -0.396  -7.581  1.00 55.11           N  
ATOM     62  CZ  ARG A   4      -1.402  -1.206  -6.541  1.00 33.40           C  
ATOM     63  NH1 ARG A   4      -1.146  -0.706  -5.340  1.00 62.41           N  
ATOM     64  NH2 ARG A   4      -1.499  -2.520  -6.701  1.00 32.02           N  
ATOM     65  H   ARG A   4      -0.967   3.801  -6.343  1.00 42.25           H  
ATOM     66  HA  ARG A   4      -0.325   3.539  -9.113  1.00 44.43           H  
ATOM     67  HB2 ARG A   4      -2.793   3.354  -7.458  1.00 15.32           H  
ATOM     68  HB3 ARG A   4      -2.986   3.622  -9.185  1.00 42.41           H  
ATOM     69  HG2 ARG A   4      -3.106   1.291  -8.841  1.00 41.32           H  
ATOM     70  HG3 ARG A   4      -1.523   1.612  -9.552  1.00 62.22           H  
ATOM     71  HD2 ARG A   4      -0.431   1.345  -7.469  1.00 34.21           H  
ATOM     72  HD3 ARG A   4      -1.956   1.386  -6.585  1.00 55.51           H  
ATOM     73  HE  ARG A   4      -1.751  -0.787  -8.459  1.00 53.43           H  
ATOM     74 HH11 ARG A   4      -1.073   0.283  -5.216  1.00 52.15           H  
ATOM     75 HH12 ARG A   4      -1.027  -1.319  -4.558  1.00 42.12           H  
ATOM     76 HH21 ARG A   4      -1.693  -2.901  -7.605  1.00  3.44           H  
ATOM     77 HH22 ARG A   4      -1.378  -3.129  -5.918  1.00 34.14           H  
ATOM     78  N   ARG A   5      -2.143   6.168  -8.253  1.00 40.51           N  
ATOM     79  CA  ARG A   5      -2.481   7.534  -8.636  1.00  1.14           C  
ATOM     80  C   ARG A   5      -1.321   8.482  -8.347  1.00 43.40           C  
ATOM     81  O   ARG A   5      -1.148   9.494  -9.028  1.00  0.54           O  
ATOM     82  CB  ARG A   5      -3.732   8.000  -7.890  1.00 14.54           C  
ATOM     83  CG  ARG A   5      -3.642   7.830  -6.382  1.00 22.10           C  
ATOM     84  CD  ARG A   5      -4.593   8.769  -5.657  1.00 31.11           C  
ATOM     85  NE  ARG A   5      -5.580   8.042  -4.863  1.00 55.33           N  
ATOM     86  CZ  ARG A   5      -5.282   7.362  -3.762  1.00  3.41           C  
ATOM     87  NH1 ARG A   5      -4.030   7.317  -3.326  1.00 35.22           N  
ATOM     88  NH2 ARG A   5      -6.236   6.727  -3.094  1.00 21.31           N  
ATOM     89  H   ARG A   5      -2.561   5.778  -7.458  1.00 34.43           H  
ATOM     90  HA  ARG A   5      -2.681   7.542  -9.696  1.00 72.25           H  
ATOM     91  HB2 ARG A   5      -3.895   9.047  -8.102  1.00 31.00           H  
ATOM     92  HB3 ARG A   5      -4.580   7.434  -8.244  1.00 21.50           H  
ATOM     93  HG2 ARG A   5      -3.896   6.811  -6.128  1.00 53.42           H  
ATOM     94  HG3 ARG A   5      -2.631   8.040  -6.066  1.00 11.14           H  
ATOM     95  HD2 ARG A   5      -4.018   9.407  -5.002  1.00 55.13           H  
ATOM     96  HD3 ARG A   5      -5.107   9.374  -6.389  1.00 33.13           H  
ATOM     97  HE  ARG A   5      -6.511   8.063  -5.167  1.00 73.35           H  
ATOM     98 HH11 ARG A   5      -3.310   7.796  -3.827  1.00 23.25           H  
ATOM     99 HH12 ARG A   5      -3.808   6.805  -2.495  1.00 54.15           H  
ATOM    100 HH21 ARG A   5      -7.180   6.759  -3.419  1.00 73.14           H  
ATOM    101 HH22 ARG A   5      -6.010   6.215  -2.265  1.00 51.24           H  
ATOM    102  N   LEU A   6      -0.529   8.149  -7.334  1.00 62.30           N  
ATOM    103  CA  LEU A   6       0.615   8.970  -6.954  1.00 42.44           C  
ATOM    104  C   LEU A   6       1.699   8.925  -8.027  1.00 75.43           C  
ATOM    105  O   LEU A   6       2.029   9.943  -8.634  1.00 12.12           O  
ATOM    106  CB  LEU A   6       1.186   8.498  -5.616  1.00 62.44           C  
ATOM    107  CG  LEU A   6       2.305   9.355  -5.024  1.00 22.34           C  
ATOM    108  CD1 LEU A   6       1.880  10.813  -4.954  1.00 44.31           C  
ATOM    109  CD2 LEU A   6       2.694   8.844  -3.644  1.00  1.22           C  
ATOM    110  H   LEU A   6      -0.717   7.331  -6.829  1.00 22.31           H  
ATOM    111  HA  LEU A   6       0.272   9.989  -6.850  1.00 74.22           H  
ATOM    112  HB2 LEU A   6       0.377   8.471  -4.903  1.00 22.32           H  
ATOM    113  HB3 LEU A   6       1.573   7.498  -5.757  1.00 51.25           H  
ATOM    114  HG  LEU A   6       3.176   9.291  -5.662  1.00 55.33           H  
ATOM    115 HD11 LEU A   6       2.473  11.326  -4.211  1.00 74.41           H  
ATOM    116 HD12 LEU A   6       0.836  10.872  -4.685  1.00 61.42           H  
ATOM    117 HD13 LEU A   6       2.030  11.278  -5.918  1.00 10.02           H  
ATOM    118 HD21 LEU A   6       3.692   8.434  -3.681  1.00 24.33           H  
ATOM    119 HD22 LEU A   6       2.000   8.075  -3.336  1.00  2.52           H  
ATOM    120 HD23 LEU A   6       2.666   9.660  -2.937  1.00 52.01           H  
ATOM    121  N   ALA A   7       2.246   7.736  -8.257  1.00 63.23           N  
ATOM    122  CA  ALA A   7       3.289   7.556  -9.260  1.00 10.21           C  
ATOM    123  C   ALA A   7       2.827   8.050 -10.627  1.00  3.33           C  
ATOM    124  O   ALA A   7       3.643   8.423 -11.470  1.00 73.25           O  
ATOM    125  CB  ALA A   7       3.701   6.094  -9.337  1.00 30.42           C  
ATOM    126  H   ALA A   7       1.941   6.961  -7.741  1.00 72.13           H  
ATOM    127  HA  ALA A   7       4.150   8.132  -8.952  1.00 64.34           H  
ATOM    128  HB1 ALA A   7       4.578   6.000  -9.961  1.00 72.11           H  
ATOM    129  HB2 ALA A   7       3.924   5.730  -8.345  1.00  2.01           H  
ATOM    130  HB3 ALA A   7       2.894   5.514  -9.760  1.00 10.41           H  
ATOM    131  N   ARG A   8       1.515   8.050 -10.839  1.00  3.14           N  
ATOM    132  CA  ARG A   8       0.946   8.497 -12.104  1.00 73.31           C  
ATOM    133  C   ARG A   8       1.282   9.962 -12.365  1.00  1.03           C  
ATOM    134  O   ARG A   8       1.952  10.292 -13.343  1.00 42.24           O  
ATOM    135  CB  ARG A   8      -0.572   8.303 -12.101  1.00 42.33           C  
ATOM    136  CG  ARG A   8      -1.268   8.929 -13.299  1.00 43.00           C  
ATOM    137  CD  ARG A   8      -2.695   8.423 -13.441  1.00 64.13           C  
ATOM    138  NE  ARG A   8      -3.411   9.101 -14.518  1.00 51.12           N  
ATOM    139  CZ  ARG A   8      -3.969  10.300 -14.389  1.00 32.43           C  
ATOM    140  NH1 ARG A   8      -3.894  10.949 -13.235  1.00 64.40           N  
ATOM    141  NH2 ARG A   8      -4.604  10.851 -15.415  1.00 13.43           N  
ATOM    142  H   ARG A   8       0.916   7.742 -10.127  1.00 72.52           H  
ATOM    143  HA  ARG A   8       1.375   7.896 -12.892  1.00 32.43           H  
ATOM    144  HB2 ARG A   8      -0.788   7.245 -12.100  1.00 14.13           H  
ATOM    145  HB3 ARG A   8      -0.977   8.747 -11.205  1.00 32.04           H  
ATOM    146  HG2 ARG A   8      -1.289  10.001 -13.172  1.00 11.34           H  
ATOM    147  HG3 ARG A   8      -0.716   8.682 -14.194  1.00 20.34           H  
ATOM    148  HD2 ARG A   8      -2.668   7.364 -13.651  1.00 44.12           H  
ATOM    149  HD3 ARG A   8      -3.217   8.592 -12.511  1.00 45.24           H  
ATOM    150  HE  ARG A   8      -3.479   8.639 -15.379  1.00 50.44           H  
ATOM    151 HH11 ARG A   8      -3.415  10.536 -12.461  1.00 22.35           H  
ATOM    152 HH12 ARG A   8      -4.314  11.851 -13.140  1.00 43.55           H  
ATOM    153 HH21 ARG A   8      -4.663  10.365 -16.286  1.00 52.21           H  
ATOM    154 HH22 ARG A   8      -5.024  11.753 -15.316  1.00 51.13           H  
ATOM    155  N   LYS A   9       0.812  10.837 -11.483  1.00 12.53           N  
ATOM    156  CA  LYS A   9       1.062  12.268 -11.615  1.00 63.34           C  
ATOM    157  C   LYS A   9       2.559  12.560 -11.620  1.00 64.32           C  
ATOM    158  O   LYS A   9       3.032  13.414 -12.371  1.00 20.03           O  
ATOM    159  CB  LYS A   9       0.386  13.033 -10.475  1.00 64.33           C  
ATOM    160  CG  LYS A   9       0.716  12.487  -9.097  1.00 22.41           C  
ATOM    161  CD  LYS A   9       0.072  13.317  -7.999  1.00 71.34           C  
ATOM    162  CE  LYS A   9      -1.442  13.172  -8.007  1.00 52.02           C  
ATOM    163  NZ  LYS A   9      -2.019  13.308  -6.641  1.00 55.22           N  
ATOM    164  H   LYS A   9       0.284  10.513 -10.723  1.00 14.23           H  
ATOM    165  HA  LYS A   9       0.641  12.593 -12.555  1.00 23.52           H  
ATOM    166  HB2 LYS A   9       0.700  14.065 -10.515  1.00 40.41           H  
ATOM    167  HB3 LYS A   9      -0.685  12.985 -10.611  1.00 44.33           H  
ATOM    168  HG2 LYS A   9       0.354  11.472  -9.025  1.00 70.24           H  
ATOM    169  HG3 LYS A   9       1.789  12.498  -8.962  1.00 54.43           H  
ATOM    170  HD2 LYS A   9       0.449  12.987  -7.042  1.00 55.34           H  
ATOM    171  HD3 LYS A   9       0.326  14.356  -8.150  1.00  3.40           H  
ATOM    172  HE2 LYS A   9      -1.861  13.937  -8.643  1.00 64.22           H  
ATOM    173  HE3 LYS A   9      -1.695  12.199  -8.401  1.00 35.45           H  
ATOM    174  HZ1 LYS A   9      -1.673  14.180  -6.193  1.00 12.53           H  
ATOM    175  HZ2 LYS A   9      -1.742  12.496  -6.054  1.00 12.34           H  
ATOM    176  HZ3 LYS A   9      -3.057  13.346  -6.694  1.00 13.23           H  
ATOM    177  N   ILE A  10       3.300  11.845 -10.780  1.00 33.31           N  
ATOM    178  CA  ILE A  10       4.743  12.026 -10.690  1.00 42.22           C  
ATOM    179  C   ILE A  10       5.420  11.718 -12.022  1.00 12.24           C  
ATOM    180  O   ILE A  10       6.102  12.568 -12.594  1.00 73.31           O  
ATOM    181  CB  ILE A  10       5.356  11.132  -9.597  1.00 21.54           C  
ATOM    182  CG1 ILE A  10       4.724  11.443  -8.238  1.00 42.35           C  
ATOM    183  CG2 ILE A  10       6.865  11.321  -9.541  1.00 54.20           C  
ATOM    184  CD1 ILE A  10       4.973  10.375  -7.197  1.00 34.11           C  
ATOM    185  H   ILE A  10       2.865  11.179 -10.207  1.00 41.04           H  
ATOM    186  HA  ILE A  10       4.934  13.058 -10.432  1.00 33.12           H  
ATOM    187  HB  ILE A  10       5.156  10.102  -9.851  1.00 61.00           H  
ATOM    188 HG12 ILE A  10       5.129  12.371  -7.865  1.00 35.55           H  
ATOM    189 HG13 ILE A  10       3.656  11.545  -8.362  1.00 54.22           H  
ATOM    190 HG21 ILE A  10       7.223  11.072  -8.553  1.00 75.40           H  
ATOM    191 HG22 ILE A  10       7.335  10.675 -10.267  1.00  1.20           H  
ATOM    192 HG23 ILE A  10       7.107  12.350  -9.763  1.00 31.53           H  
ATOM    193 HD11 ILE A  10       6.034  10.197  -7.109  1.00  3.11           H  
ATOM    194 HD12 ILE A  10       4.581  10.701  -6.245  1.00 60.03           H  
ATOM    195 HD13 ILE A  10       4.479   9.461  -7.495  1.00 22.44           H  
ATOM    196  N   ALA A  11       5.225  10.498 -12.510  1.00 32.42           N  
ATOM    197  CA  ALA A  11       5.813  10.078 -13.776  1.00 13.31           C  
ATOM    198  C   ALA A  11       5.399  11.011 -14.909  1.00  3.51           C  
ATOM    199  O   ALA A  11       6.240  11.490 -15.671  1.00 62.30           O  
ATOM    200  CB  ALA A  11       5.411   8.646 -14.096  1.00 12.21           C  
ATOM    201  H   ALA A  11       4.671   9.865 -12.007  1.00 61.40           H  
ATOM    202  HA  ALA A  11       6.888  10.110 -13.671  1.00 72.34           H  
ATOM    203  HB1 ALA A  11       6.105   8.230 -14.812  1.00 33.12           H  
ATOM    204  HB2 ALA A  11       5.429   8.057 -13.191  1.00 61.35           H  
ATOM    205  HB3 ALA A  11       4.415   8.637 -14.512  1.00 73.34           H  
ATOM    206  N   HIS A  12       4.099  11.266 -15.015  1.00  0.41           N  
ATOM    207  CA  HIS A  12       3.574  12.143 -16.056  1.00 21.01           C  
ATOM    208  C   HIS A  12       4.250  13.510 -16.007  1.00 64.22           C  
ATOM    209  O   HIS A  12       4.832  13.961 -16.994  1.00 31.44           O  
ATOM    210  CB  HIS A  12       2.061  12.304 -15.902  1.00 25.31           C  
ATOM    211  CG  HIS A  12       1.319  12.258 -17.202  1.00 32.43           C  
ATOM    212  ND1 HIS A  12       0.519  11.198 -17.574  1.00 53.11           N  
ATOM    213  CD2 HIS A  12       1.257  13.149 -18.218  1.00 52.40           C  
ATOM    214  CE1 HIS A  12      -0.002  11.439 -18.764  1.00 41.41           C  
ATOM    215  NE2 HIS A  12       0.430  12.617 -19.177  1.00 11.43           N  
ATOM    216  H   HIS A  12       3.478  10.856 -14.378  1.00 22.32           H  
ATOM    217  HA  HIS A  12       3.783  11.686 -17.011  1.00 23.30           H  
ATOM    218  HB2 HIS A  12       1.684  11.509 -15.276  1.00 75.31           H  
ATOM    219  HB3 HIS A  12       1.853  13.255 -15.433  1.00 73.41           H  
ATOM    220  HD1 HIS A  12       0.358  10.389 -17.046  1.00 10.03           H  
ATOM    221  HD2 HIS A  12       1.764  14.103 -18.267  1.00 71.11           H  
ATOM    222  HE1 HIS A  12      -0.668  10.786 -19.307  1.00 63.33           H  
ATOM    223  N   ALA A  13       4.169  14.164 -14.853  1.00 41.13           N  
ATOM    224  CA  ALA A  13       4.774  15.478 -14.676  1.00 41.31           C  
ATOM    225  C   ALA A  13       6.238  15.471 -15.103  1.00 71.14           C  
ATOM    226  O   ALA A  13       6.715  16.412 -15.738  1.00 13.23           O  
ATOM    227  CB  ALA A  13       4.647  15.927 -13.228  1.00 23.33           C  
ATOM    228  H   ALA A  13       3.692  13.752 -14.103  1.00 50.51           H  
ATOM    229  HA  ALA A  13       4.233  16.181 -15.293  1.00 72.04           H  
ATOM    230  HB1 ALA A  13       3.602  15.984 -12.960  1.00 23.44           H  
ATOM    231  HB2 ALA A  13       5.146  15.216 -12.586  1.00 70.30           H  
ATOM    232  HB3 ALA A  13       5.103  16.899 -13.111  1.00 75.20           H  
ATOM    233  N   VAL A  14       6.947  14.403 -14.751  1.00 40.23           N  
ATOM    234  CA  VAL A  14       8.357  14.273 -15.099  1.00  1.31           C  
ATOM    235  C   VAL A  14       8.534  14.019 -16.592  1.00 10.53           C  
ATOM    236  O   VAL A  14       9.543  14.404 -17.183  1.00 62.40           O  
ATOM    237  CB  VAL A  14       9.026  13.131 -14.312  1.00 61.52           C  
ATOM    238  CG1 VAL A  14      10.475  12.961 -14.744  1.00 13.51           C  
ATOM    239  CG2 VAL A  14       8.934  13.389 -12.816  1.00 33.11           C  
ATOM    240  H   VAL A  14       6.511  13.685 -14.246  1.00 42.33           H  
ATOM    241  HA  VAL A  14       8.851  15.198 -14.840  1.00  5.24           H  
ATOM    242  HB  VAL A  14       8.499  12.213 -14.531  1.00  2.40           H  
ATOM    243 HG11 VAL A  14      10.887  13.925 -15.004  1.00  3.43           H  
ATOM    244 HG12 VAL A  14      11.044  12.531 -13.933  1.00 44.13           H  
ATOM    245 HG13 VAL A  14      10.520  12.308 -15.603  1.00  2.21           H  
ATOM    246 HG21 VAL A  14       8.396  12.580 -12.344  1.00 64.22           H  
ATOM    247 HG22 VAL A  14       9.928  13.452 -12.399  1.00 25.32           H  
ATOM    248 HG23 VAL A  14       8.412  14.318 -12.642  1.00 52.01           H  
ATOM    249  N   LYS A  15       7.545  13.370 -17.197  1.00 24.01           N  
ATOM    250  CA  LYS A  15       7.589  13.065 -18.622  1.00 41.31           C  
ATOM    251  C   LYS A  15       7.204  14.286 -19.452  1.00  4.34           C  
ATOM    252  O   LYS A  15       7.459  14.338 -20.655  1.00 72.51           O  
ATOM    253  CB  LYS A  15       6.651  11.900 -18.945  1.00 12.24           C  
ATOM    254  CG  LYS A  15       7.076  10.585 -18.315  1.00 34.11           C  
ATOM    255  CD  LYS A  15       5.879   9.698 -18.016  1.00 31.40           C  
ATOM    256  CE  LYS A  15       5.298   9.099 -19.288  1.00 34.24           C  
ATOM    257  NZ  LYS A  15       4.389  10.051 -19.984  1.00 35.22           N  
ATOM    258  H   LYS A  15       6.766  13.089 -16.672  1.00  2.21           H  
ATOM    259  HA  LYS A  15       8.601  12.781 -18.870  1.00 14.03           H  
ATOM    260  HB2 LYS A  15       5.660  12.142 -18.589  1.00  2.40           H  
ATOM    261  HB3 LYS A  15       6.617  11.767 -20.016  1.00 54.45           H  
ATOM    262  HG2 LYS A  15       7.734  10.066 -18.996  1.00 34.11           H  
ATOM    263  HG3 LYS A  15       7.599  10.791 -17.392  1.00 22.30           H  
ATOM    264  HD2 LYS A  15       6.190   8.895 -17.364  1.00  2.33           H  
ATOM    265  HD3 LYS A  15       5.118  10.288 -17.526  1.00 34.14           H  
ATOM    266  HE2 LYS A  15       6.108   8.838 -19.951  1.00  3.44           H  
ATOM    267  HE3 LYS A  15       4.744   8.208 -19.030  1.00 15.33           H  
ATOM    268  HZ1 LYS A  15       3.727   9.530 -20.595  1.00 15.55           H  
ATOM    269  HZ2 LYS A  15       4.941  10.707 -20.571  1.00 52.52           H  
ATOM    270  HZ3 LYS A  15       3.844  10.599 -19.288  1.00 11.00           H  
ATOM    271  N   LYS A  16       6.591  15.269 -18.800  1.00 61.25           N  
ATOM    272  CA  LYS A  16       6.173  16.491 -19.476  1.00 45.44           C  
ATOM    273  C   LYS A  16       7.169  17.619 -19.225  1.00 41.31           C  
ATOM    274  O   LYS A  16       7.629  18.274 -20.161  1.00 23.02           O  
ATOM    275  CB  LYS A  16       4.781  16.911 -19.001  1.00 74.02           C  
ATOM    276  CG  LYS A  16       4.204  18.087 -19.770  1.00 62.04           C  
ATOM    277  CD  LYS A  16       2.693  18.160 -19.628  1.00 21.13           C  
ATOM    278  CE  LYS A  16       2.171  19.555 -19.936  1.00 72.45           C  
ATOM    279  NZ  LYS A  16       2.168  19.834 -21.399  1.00 55.51           N  
ATOM    280  H   LYS A  16       6.416  15.169 -17.841  1.00 12.53           H  
ATOM    281  HA  LYS A  16       6.137  16.289 -20.536  1.00 62.20           H  
ATOM    282  HB2 LYS A  16       4.109  16.072 -19.110  1.00 14.44           H  
ATOM    283  HB3 LYS A  16       4.837  17.184 -17.957  1.00 74.41           H  
ATOM    284  HG2 LYS A  16       4.635  19.001 -19.390  1.00 23.14           H  
ATOM    285  HG3 LYS A  16       4.453  17.978 -20.817  1.00 21.15           H  
ATOM    286  HD2 LYS A  16       2.241  17.459 -20.313  1.00 60.33           H  
ATOM    287  HD3 LYS A  16       2.423  17.900 -18.614  1.00 21.01           H  
ATOM    288  HE2 LYS A  16       1.163  19.639 -19.560  1.00 72.24           H  
ATOM    289  HE3 LYS A  16       2.801  20.278 -19.441  1.00 42.54           H  
ATOM    290  HZ1 LYS A  16       1.355  20.436 -21.646  1.00 24.23           H  
ATOM    291  HZ2 LYS A  16       2.100  18.945 -21.933  1.00 20.30           H  
ATOM    292  HZ3 LYS A  16       3.043  20.324 -21.671  1.00 44.34           H  
ATOM    293  N   TYR A  17       7.498  17.840 -17.957  1.00 42.02           N  
ATOM    294  CA  TYR A  17       8.439  18.890 -17.583  1.00 72.53           C  
ATOM    295  C   TYR A  17       9.772  18.707 -18.302  1.00  3.23           C  
ATOM    296  O   TYR A  17      10.258  19.616 -18.974  1.00 75.23           O  
ATOM    297  CB  TYR A  17       8.658  18.891 -16.070  1.00  2.14           C  
ATOM    298  CG  TYR A  17       7.772  19.867 -15.330  1.00 55.42           C  
ATOM    299  CD1 TYR A  17       6.459  19.541 -15.013  1.00 32.43           C  
ATOM    300  CD2 TYR A  17       8.246  21.117 -14.950  1.00 33.31           C  
ATOM    301  CE1 TYR A  17       5.645  20.430 -14.338  1.00 35.41           C  
ATOM    302  CE2 TYR A  17       7.439  22.011 -14.274  1.00  2.35           C  
ATOM    303  CZ  TYR A  17       6.139  21.663 -13.970  1.00 45.31           C  
ATOM    304  OH  TYR A  17       5.332  22.552 -13.298  1.00  5.33           O  
ATOM    305  H   TYR A  17       7.098  17.285 -17.256  1.00  1.24           H  
ATOM    306  HA  TYR A  17       8.012  19.837 -17.876  1.00 53.52           H  
ATOM    307  HB2 TYR A  17       8.458  17.904 -15.683  1.00 22.14           H  
ATOM    308  HB3 TYR A  17       9.686  19.153 -15.862  1.00 35.41           H  
ATOM    309  HD1 TYR A  17       6.074  18.573 -15.302  1.00 51.42           H  
ATOM    310  HD2 TYR A  17       9.264  21.386 -15.190  1.00  2.24           H  
ATOM    311  HE1 TYR A  17       4.627  20.158 -14.100  1.00 33.52           H  
ATOM    312  HE2 TYR A  17       7.826  22.978 -13.986  1.00 24.42           H  
ATOM    313  HH  TYR A  17       5.597  22.590 -12.375  1.00 72.25           H  
ATOM    314  N   GLY A  18      10.360  17.524 -18.154  1.00 20.44           N  
ATOM    315  CA  GLY A  18      11.632  17.242 -18.794  1.00 34.44           C  
ATOM    316  C   GLY A  18      11.486  16.326 -19.993  1.00 25.01           C  
ATOM    317  O   GLY A  18      10.482  16.376 -20.702  1.00 72.13           O  
ATOM    318  H   GLY A  18       9.927  16.837 -17.605  1.00 75.52           H  
ATOM    319  HA2 GLY A  18      12.074  18.172 -19.116  1.00  4.24           H  
ATOM    320  HA3 GLY A  18      12.287  16.772 -18.075  1.00  1.44           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.120  -0.292  -0.485  1.00 74.41           N  
ATOM      2  CA  ARG A   1       1.951  -0.389  -1.930  1.00 24.40           C  
ATOM      3  C   ARG A   1       0.993   0.683  -2.439  1.00 41.30           C  
ATOM      4  O   ARG A   1       0.152   0.421  -3.298  1.00 33.01           O  
ATOM      5  CB  ARG A   1       1.431  -1.776  -2.312  1.00 61.33           C  
ATOM      6  CG  ARG A   1       0.107  -2.132  -1.657  1.00 32.05           C  
ATOM      7  CD  ARG A   1      -0.466  -3.422  -2.222  1.00 71.12           C  
ATOM      8  NE  ARG A   1      -1.251  -4.153  -1.231  1.00 24.50           N  
ATOM      9  CZ  ARG A   1      -1.964  -5.238  -1.513  1.00 24.21           C  
ATOM     10  NH1 ARG A   1      -1.990  -5.715  -2.750  1.00 14.02           N  
ATOM     11  NH2 ARG A   1      -2.651  -5.849  -0.556  1.00 55.44           N  
ATOM     12  H1  ARG A   1       2.695  -0.940  -0.026  1.00 52.14           H  
ATOM     13  HA  ARG A   1       2.918  -0.239  -2.387  1.00 53.54           H  
ATOM     14  HB2 ARG A   1       1.299  -1.816  -3.384  1.00 11.14           H  
ATOM     15  HB3 ARG A   1       2.162  -2.515  -2.020  1.00 44.34           H  
ATOM     16  HG2 ARG A   1       0.263  -2.256  -0.595  1.00 41.20           H  
ATOM     17  HG3 ARG A   1      -0.596  -1.330  -1.828  1.00 62.31           H  
ATOM     18  HD2 ARG A   1      -1.100  -3.181  -3.062  1.00 53.22           H  
ATOM     19  HD3 ARG A   1       0.349  -4.047  -2.555  1.00  4.32           H  
ATOM     20  HE  ARG A   1      -1.245  -3.818  -0.311  1.00 20.44           H  
ATOM     21 HH11 ARG A   1      -1.472  -5.258  -3.472  1.00 52.33           H  
ATOM     22 HH12 ARG A   1      -2.527  -6.533  -2.959  1.00 51.32           H  
ATOM     23 HH21 ARG A   1      -2.634  -5.492   0.377  1.00 24.22           H  
ATOM     24 HH22 ARG A   1      -3.188  -6.665  -0.770  1.00  2.44           H  
ATOM     25  N   ALA A   2       1.127   1.892  -1.902  1.00 72.25           N  
ATOM     26  CA  ALA A   2       0.274   3.004  -2.303  1.00 44.22           C  
ATOM     27  C   ALA A   2       1.063   4.044  -3.092  1.00 61.21           C  
ATOM     28  O   ALA A   2       1.408   5.104  -2.569  1.00 40.54           O  
ATOM     29  CB  ALA A   2      -0.369   3.643  -1.081  1.00 72.33           C  
ATOM     30  H   ALA A   2       1.816   2.039  -1.222  1.00 22.10           H  
ATOM     31  HA  ALA A   2      -0.513   2.612  -2.931  1.00 31.02           H  
ATOM     32  HB1 ALA A   2      -1.280   4.144  -1.376  1.00 20.23           H  
ATOM     33  HB2 ALA A   2      -0.597   2.878  -0.354  1.00 14.11           H  
ATOM     34  HB3 ALA A   2       0.313   4.360  -0.649  1.00 33.40           H  
ATOM     35  N   LEU A   3       1.346   3.733  -4.352  1.00 44.33           N  
ATOM     36  CA  LEU A   3       2.096   4.641  -5.214  1.00 52.00           C  
ATOM     37  C   LEU A   3       1.520   4.650  -6.627  1.00  3.44           C  
ATOM     38  O   LEU A   3       2.226   4.940  -7.593  1.00 13.41           O  
ATOM     39  CB  LEU A   3       3.570   4.236  -5.255  1.00  4.45           C  
ATOM     40  CG  LEU A   3       3.891   2.942  -6.002  1.00 72.41           C  
ATOM     41  CD1 LEU A   3       4.825   3.217  -7.170  1.00 71.22           C  
ATOM     42  CD2 LEU A   3       4.503   1.918  -5.057  1.00 72.43           C  
ATOM     43  H   LEU A   3       1.045   2.874  -4.713  1.00 20.22           H  
ATOM     44  HA  LEU A   3       2.015   5.634  -4.799  1.00 12.53           H  
ATOM     45  HB2 LEU A   3       4.120   5.036  -5.728  1.00 33.33           H  
ATOM     46  HB3 LEU A   3       3.910   4.123  -4.235  1.00 14.45           H  
ATOM     47  HG  LEU A   3       2.975   2.526  -6.399  1.00 14.21           H  
ATOM     48 HD11 LEU A   3       4.555   2.586  -8.004  1.00 13.25           H  
ATOM     49 HD12 LEU A   3       5.842   3.007  -6.875  1.00 22.23           H  
ATOM     50 HD13 LEU A   3       4.742   4.254  -7.461  1.00 32.12           H  
ATOM     51 HD21 LEU A   3       5.579   1.943  -5.148  1.00 73.41           H  
ATOM     52 HD22 LEU A   3       4.143   0.931  -5.313  1.00 51.53           H  
ATOM     53 HD23 LEU A   3       4.221   2.152  -4.042  1.00 23.25           H  
ATOM     54  N   ARG A   4       0.235   4.333  -6.738  1.00 55.22           N  
ATOM     55  CA  ARG A   4      -0.436   4.306  -8.032  1.00 51.04           C  
ATOM     56  C   ARG A   4      -0.710   5.721  -8.533  1.00  4.42           C  
ATOM     57  O   ARG A   4      -0.193   6.134  -9.571  1.00 72.25           O  
ATOM     58  CB  ARG A   4      -1.748   3.526  -7.935  1.00 33.25           C  
ATOM     59  CG  ARG A   4      -1.588   2.033  -8.170  1.00 71.22           C  
ATOM     60  CD  ARG A   4      -0.741   1.385  -7.086  1.00  3.40           C  
ATOM     61  NE  ARG A   4      -0.787  -0.073  -7.153  1.00  0.33           N  
ATOM     62  CZ  ARG A   4       0.111  -0.864  -6.576  1.00 12.32           C  
ATOM     63  NH1 ARG A   4       1.119  -0.340  -5.892  1.00 50.34           N  
ATOM     64  NH2 ARG A   4       0.001  -2.182  -6.681  1.00 52.23           N  
ATOM     65  H   ARG A   4      -0.275   4.111  -5.931  1.00 53.31           H  
ATOM     66  HA  ARG A   4       0.217   3.809  -8.734  1.00 74.31           H  
ATOM     67  HB2 ARG A   4      -2.166   3.669  -6.949  1.00 55.30           H  
ATOM     68  HB3 ARG A   4      -2.438   3.912  -8.669  1.00 53.23           H  
ATOM     69  HG2 ARG A   4      -2.564   1.571  -8.172  1.00 15.12           H  
ATOM     70  HG3 ARG A   4      -1.113   1.878  -9.127  1.00 42.03           H  
ATOM     71  HD2 ARG A   4       0.282   1.709  -7.206  1.00  3.31           H  
ATOM     72  HD3 ARG A   4      -1.108   1.705  -6.122  1.00 75.52           H  
ATOM     73  HE  ARG A   4      -1.524  -0.481  -7.653  1.00 23.02           H  
ATOM     74 HH11 ARG A   4       1.204   0.653  -5.810  1.00 53.13           H  
ATOM     75 HH12 ARG A   4       1.793  -0.938  -5.458  1.00  0.42           H  
ATOM     76 HH21 ARG A   4      -0.758  -2.580  -7.195  1.00 60.45           H  
ATOM     77 HH22 ARG A   4       0.677  -2.776  -6.247  1.00 31.10           H  
ATOM     78  N   ARG A   5      -1.525   6.460  -7.787  1.00 71.21           N  
ATOM     79  CA  ARG A   5      -1.869   7.828  -8.156  1.00 24.22           C  
ATOM     80  C   ARG A   5      -0.675   8.759  -7.964  1.00 20.25           C  
ATOM     81  O   ARG A   5      -0.541   9.766  -8.659  1.00 53.43           O  
ATOM     82  CB  ARG A   5      -3.053   8.321  -7.323  1.00 10.13           C  
ATOM     83  CG  ARG A   5      -2.859   8.146  -5.825  1.00 54.04           C  
ATOM     84  CD  ARG A   5      -3.510   9.276  -5.044  1.00 13.34           C  
ATOM     85  NE  ARG A   5      -4.067   8.815  -3.775  1.00 73.50           N  
ATOM     86  CZ  ARG A   5      -4.801   9.578  -2.973  1.00 51.12           C  
ATOM     87  NH1 ARG A   5      -5.065  10.834  -3.307  1.00 32.20           N  
ATOM     88  NH2 ARG A   5      -5.273   9.086  -1.835  1.00 21.21           N  
ATOM     89  H   ARG A   5      -1.906   6.075  -6.970  1.00  4.32           H  
ATOM     90  HA  ARG A   5      -2.148   7.830  -9.199  1.00  4.42           H  
ATOM     91  HB2 ARG A   5      -3.207   9.371  -7.523  1.00 42.30           H  
ATOM     92  HB3 ARG A   5      -3.936   7.774  -7.616  1.00 33.11           H  
ATOM     93  HG2 ARG A   5      -3.304   7.210  -5.521  1.00 53.11           H  
ATOM     94  HG3 ARG A   5      -1.802   8.132  -5.608  1.00 62.31           H  
ATOM     95  HD2 ARG A   5      -2.767  10.033  -4.845  1.00  4.54           H  
ATOM     96  HD3 ARG A   5      -4.303   9.699  -5.642  1.00 13.51           H  
ATOM     97  HE  ARG A   5      -3.884   7.890  -3.509  1.00 34.31           H  
ATOM     98 HH11 ARG A   5      -4.712  11.207  -4.165  1.00  1.14           H  
ATOM     99 HH12 ARG A   5      -5.619  11.406  -2.702  1.00 11.40           H  
ATOM    100 HH21 ARG A   5      -5.076   8.140  -1.580  1.00 71.40           H  
ATOM    101 HH22 ARG A   5      -5.825   9.661  -1.232  1.00 42.21           H  
ATOM    102  N   LEU A   6       0.190   8.415  -7.015  1.00 54.33           N  
ATOM    103  CA  LEU A   6       1.373   9.220  -6.730  1.00 55.25           C  
ATOM    104  C   LEU A   6       2.357   9.172  -7.894  1.00 62.23           C  
ATOM    105  O   LEU A   6       2.606  10.182  -8.552  1.00 24.32           O  
ATOM    106  CB  LEU A   6       2.052   8.728  -5.451  1.00 44.45           C  
ATOM    107  CG  LEU A   6       3.248   9.550  -4.968  1.00 40.13           C  
ATOM    108  CD1 LEU A   6       2.877  11.021  -4.862  1.00 32.02           C  
ATOM    109  CD2 LEU A   6       3.749   9.026  -3.630  1.00 43.43           C  
ATOM    110  H   LEU A   6       0.030   7.602  -6.494  1.00 32.42           H  
ATOM    111  HA  LEU A   6       1.052  10.241  -6.588  1.00 51.52           H  
ATOM    112  HB2 LEU A   6       1.314   8.725  -4.665  1.00 11.53           H  
ATOM    113  HB3 LEU A   6       2.393   7.718  -5.627  1.00 22.22           H  
ATOM    114  HG  LEU A   6       4.052   9.460  -5.686  1.00 10.50           H  
ATOM    115 HD11 LEU A   6       3.641  11.546  -4.309  1.00 70.02           H  
ATOM    116 HD12 LEU A   6       1.931  11.117  -4.349  1.00 42.31           H  
ATOM    117 HD13 LEU A   6       2.793  11.444  -5.852  1.00 62.45           H  
ATOM    118 HD21 LEU A   6       4.488   8.257  -3.799  1.00 43.25           H  
ATOM    119 HD22 LEU A   6       2.921   8.613  -3.072  1.00 42.35           H  
ATOM    120 HD23 LEU A   6       4.193   9.836  -3.070  1.00 62.15           H  
ATOM    121  N   ALA A   7       2.912   7.990  -8.144  1.00 45.42           N  
ATOM    122  CA  ALA A   7       3.866   7.809  -9.231  1.00 44.33           C  
ATOM    123  C   ALA A   7       3.279   8.273 -10.560  1.00 71.30           C  
ATOM    124  O   ALA A   7       4.011   8.656 -11.473  1.00 14.01           O  
ATOM    125  CB  ALA A   7       4.294   6.352  -9.321  1.00 20.22           C  
ATOM    126  H   ALA A   7       2.674   7.222  -7.585  1.00 13.32           H  
ATOM    127  HA  ALA A   7       4.742   8.403  -9.010  1.00 33.24           H  
ATOM    128  HB1 ALA A   7       5.050   6.246 -10.085  1.00 25.11           H  
ATOM    129  HB2 ALA A   7       4.696   6.036  -8.370  1.00 34.33           H  
ATOM    130  HB3 ALA A   7       3.440   5.741  -9.572  1.00 51.25           H  
ATOM    131  N   ARG A   8       1.954   8.234 -10.662  1.00  4.34           N  
ATOM    132  CA  ARG A   8       1.269   8.649 -11.880  1.00 63.30           C  
ATOM    133  C   ARG A   8       1.533  10.122 -12.178  1.00 34.14           C  
ATOM    134  O   ARG A   8       2.124  10.464 -13.202  1.00 25.23           O  
ATOM    135  CB  ARG A   8      -0.235   8.404 -11.753  1.00 15.23           C  
ATOM    136  CG  ARG A   8      -1.037   8.909 -12.941  1.00 13.30           C  
ATOM    137  CD  ARG A   8      -2.494   8.480 -12.853  1.00 44.42           C  
ATOM    138  NE  ARG A   8      -2.713   7.164 -13.446  1.00 31.34           N  
ATOM    139  CZ  ARG A   8      -3.917   6.650 -13.669  1.00 34.43           C  
ATOM    140  NH1 ARG A   8      -5.005   7.338 -13.351  1.00  0.14           N  
ATOM    141  NH2 ARG A   8      -4.036   5.445 -14.212  1.00 23.45           N  
ATOM    142  H   ARG A   8       1.425   7.919  -9.899  1.00 40.04           H  
ATOM    143  HA  ARG A   8       1.654   8.055 -12.695  1.00 72.44           H  
ATOM    144  HB2 ARG A   8      -0.409   7.343 -11.655  1.00 31.53           H  
ATOM    145  HB3 ARG A   8      -0.595   8.903 -10.865  1.00 60.13           H  
ATOM    146  HG2 ARG A   8      -0.992   9.988 -12.962  1.00 12.24           H  
ATOM    147  HG3 ARG A   8      -0.608   8.512 -13.848  1.00 63.43           H  
ATOM    148  HD2 ARG A   8      -2.784   8.450 -11.814  1.00 21.43           H  
ATOM    149  HD3 ARG A   8      -3.100   9.205 -13.375  1.00 13.52           H  
ATOM    150  HE  ARG A   8      -1.923   6.638 -13.688  1.00 71.23           H  
ATOM    151 HH11 ARG A   8      -4.919   8.247 -12.942  1.00 61.34           H  
ATOM    152 HH12 ARG A   8      -5.911   6.949 -13.521  1.00  2.22           H  
ATOM    153 HH21 ARG A   8      -3.218   4.923 -14.453  1.00 31.22           H  
ATOM    154 HH22 ARG A   8      -4.942   5.059 -14.379  1.00 33.32           H  
ATOM    155  N   LYS A   9       1.089  10.991 -11.276  1.00 34.12           N  
ATOM    156  CA  LYS A   9       1.276  12.428 -11.440  1.00 21.53           C  
ATOM    157  C   LYS A   9       2.756  12.771 -11.576  1.00 51.02           C  
ATOM    158  O   LYS A   9       3.133  13.622 -12.382  1.00 41.22           O  
ATOM    159  CB  LYS A   9       0.674  13.180 -10.251  1.00  5.12           C  
ATOM    160  CG  LYS A   9       1.139  12.658  -8.902  1.00 43.13           C  
ATOM    161  CD  LYS A   9       0.544  13.461  -7.758  1.00 54.10           C  
ATOM    162  CE  LYS A   9      -0.961  13.263  -7.663  1.00 15.15           C  
ATOM    163  NZ  LYS A   9      -1.705  14.266  -8.474  1.00 34.11           N  
ATOM    164  H   LYS A   9       0.624  10.657 -10.479  1.00 52.33           H  
ATOM    165  HA  LYS A   9       0.764  12.728 -12.341  1.00 44.14           H  
ATOM    166  HB2 LYS A   9       0.948  14.222 -10.324  1.00  3.31           H  
ATOM    167  HB3 LYS A   9      -0.402  13.096 -10.294  1.00 60.22           H  
ATOM    168  HG2 LYS A   9       0.835  11.627  -8.801  1.00 13.11           H  
ATOM    169  HG3 LYS A   9       2.217  12.724  -8.853  1.00 60.43           H  
ATOM    170  HD2 LYS A   9       0.997  13.142  -6.831  1.00 74.22           H  
ATOM    171  HD3 LYS A   9       0.751  14.510  -7.920  1.00 34.44           H  
ATOM    172  HE2 LYS A   9      -1.204  12.274  -8.018  1.00 35.51           H  
ATOM    173  HE3 LYS A   9      -1.259  13.357  -6.628  1.00 44.14           H  
ATOM    174  HZ1 LYS A   9      -2.163  14.961  -7.850  1.00 43.41           H  
ATOM    175  HZ2 LYS A   9      -2.437  13.794  -9.043  1.00 21.25           H  
ATOM    176  HZ3 LYS A   9      -1.053  14.764  -9.112  1.00 51.51           H  
ATOM    177  N   ILE A  10       3.589  12.103 -10.785  1.00 40.33           N  
ATOM    178  CA  ILE A  10       5.027  12.337 -10.821  1.00 24.23           C  
ATOM    179  C   ILE A  10       5.600  12.030 -12.200  1.00 43.43           C  
ATOM    180  O   ILE A  10       6.189  12.897 -12.846  1.00 15.32           O  
ATOM    181  CB  ILE A  10       5.762  11.483  -9.771  1.00 23.23           C  
ATOM    182  CG1 ILE A  10       5.236  11.795  -8.368  1.00 72.14           C  
ATOM    183  CG2 ILE A  10       7.262  11.726  -9.846  1.00  2.44           C  
ATOM    184  CD1 ILE A  10       5.593  10.743  -7.341  1.00 55.32           C  
ATOM    185  H   ILE A  10       3.228  11.437 -10.164  1.00 50.40           H  
ATOM    186  HA  ILE A  10       5.201  13.379 -10.594  1.00 22.22           H  
ATOM    187  HB  ILE A  10       5.579  10.443  -9.993  1.00 64.31           H  
ATOM    188 HG12 ILE A  10       5.648  12.735  -8.037  1.00 32.22           H  
ATOM    189 HG13 ILE A  10       4.159  11.872  -8.406  1.00 33.24           H  
ATOM    190 HG21 ILE A  10       7.707  11.530  -8.881  1.00 43.03           H  
ATOM    191 HG22 ILE A  10       7.697  11.068 -10.582  1.00 60.15           H  
ATOM    192 HG23 ILE A  10       7.447  12.753 -10.125  1.00 61.43           H  
ATOM    193 HD11 ILE A  10       6.667  10.654  -7.274  1.00 52.45           H  
ATOM    194 HD12 ILE A  10       5.193  11.028  -6.380  1.00  3.53           H  
ATOM    195 HD13 ILE A  10       5.172   9.793  -7.638  1.00 14.21           H  
ATOM    196  N   ALA A  11       5.423  10.791 -12.647  1.00 15.41           N  
ATOM    197  CA  ALA A  11       5.918  10.371 -13.952  1.00  2.24           C  
ATOM    198  C   ALA A  11       5.377  11.269 -15.059  1.00 65.24           C  
ATOM    199  O   ALA A  11       6.134  11.767 -15.893  1.00 42.43           O  
ATOM    200  CB  ALA A  11       5.545   8.920 -14.216  1.00 14.11           C  
ATOM    201  H   ALA A  11       4.945  10.145 -12.086  1.00 44.00           H  
ATOM    202  HA  ALA A  11       6.996  10.443 -13.938  1.00 64.10           H  
ATOM    203  HB1 ALA A  11       6.198   8.514 -14.974  1.00 71.53           H  
ATOM    204  HB2 ALA A  11       5.651   8.350 -13.305  1.00 74.22           H  
ATOM    205  HB3 ALA A  11       4.521   8.869 -14.557  1.00 24.54           H  
ATOM    206  N   HIS A  12       4.064  11.471 -15.063  1.00 74.50           N  
ATOM    207  CA  HIS A  12       3.422  12.309 -16.069  1.00 75.34           C  
ATOM    208  C   HIS A  12       4.045  13.701 -16.095  1.00 13.12           C  
ATOM    209  O   HIS A  12       4.522  14.159 -17.132  1.00 42.04           O  
ATOM    210  CB  HIS A  12       1.921  12.414 -15.794  1.00 62.44           C  
ATOM    211  CG  HIS A  12       1.078  12.318 -17.028  1.00 71.45           C  
ATOM    212  ND1 HIS A  12       0.356  11.191 -17.361  1.00 33.23           N  
ATOM    213  CD2 HIS A  12       0.843  13.217 -18.012  1.00 55.11           C  
ATOM    214  CE1 HIS A  12      -0.286  11.401 -18.496  1.00 60.21           C  
ATOM    215  NE2 HIS A  12      -0.008  12.623 -18.912  1.00 42.21           N  
ATOM    216  H   HIS A  12       3.513  11.046 -14.372  1.00 42.15           H  
ATOM    217  HA  HIS A  12       3.570  11.844 -17.032  1.00 65.21           H  
ATOM    218  HB2 HIS A  12       1.627  11.615 -15.129  1.00 41.14           H  
ATOM    219  HB3 HIS A  12       1.714  13.363 -15.323  1.00 14.42           H  
ATOM    220  HD1 HIS A  12       0.320  10.360 -16.842  1.00 43.42           H  
ATOM    221  HD2 HIS A  12       1.248  14.217 -18.078  1.00 63.01           H  
ATOM    222  HE1 HIS A  12      -0.929  10.694 -18.999  1.00 51.20           H  
ATOM    223  N   ALA A  13       4.036  14.369 -14.946  1.00 15.20           N  
ATOM    224  CA  ALA A  13       4.601  15.708 -14.837  1.00 12.35           C  
ATOM    225  C   ALA A  13       6.022  15.751 -15.387  1.00 61.13           C  
ATOM    226  O   ALA A  13       6.405  16.699 -16.072  1.00 40.43           O  
ATOM    227  CB  ALA A  13       4.580  16.173 -13.388  1.00 11.21           C  
ATOM    228  H   ALA A  13       3.640  13.951 -14.153  1.00 24.10           H  
ATOM    229  HA  ALA A  13       3.982  16.380 -15.413  1.00 55.25           H  
ATOM    230  HB1 ALA A  13       3.561  16.181 -13.028  1.00 41.21           H  
ATOM    231  HB2 ALA A  13       5.170  15.499 -12.785  1.00 52.12           H  
ATOM    232  HB3 ALA A  13       4.992  17.169 -13.324  1.00 23.02           H  
ATOM    233  N   VAL A  14       6.801  14.718 -15.083  1.00 60.41           N  
ATOM    234  CA  VAL A  14       8.180  14.637 -15.548  1.00 45.12           C  
ATOM    235  C   VAL A  14       8.240  14.367 -17.047  1.00 61.14           C  
ATOM    236  O   VAL A  14       9.183  14.775 -17.726  1.00 72.43           O  
ATOM    237  CB  VAL A  14       8.959  13.534 -14.808  1.00 20.45           C  
ATOM    238  CG1 VAL A  14      10.371  13.412 -15.361  1.00 55.22           C  
ATOM    239  CG2 VAL A  14       8.986  13.813 -13.312  1.00 41.25           C  
ATOM    240  H   VAL A  14       6.439  13.992 -14.533  1.00 71.33           H  
ATOM    241  HA  VAL A  14       8.658  15.584 -15.344  1.00 12.54           H  
ATOM    242  HB  VAL A  14       8.451  12.594 -14.967  1.00 64.35           H  
ATOM    243 HG11 VAL A  14      10.721  14.387 -15.668  1.00 64.42           H  
ATOM    244 HG12 VAL A  14      11.024  13.017 -14.598  1.00 23.33           H  
ATOM    245 HG13 VAL A  14      10.367  12.747 -16.212  1.00 40.34           H  
ATOM    246 HG21 VAL A  14       8.485  13.013 -12.788  1.00 54.53           H  
ATOM    247 HG22 VAL A  14      10.011  13.877 -12.976  1.00 60.31           H  
ATOM    248 HG23 VAL A  14       8.483  14.747 -13.111  1.00 43.33           H  
ATOM    249  N   LYS A  15       7.227  13.677 -17.559  1.00 74.33           N  
ATOM    250  CA  LYS A  15       7.161  13.352 -18.979  1.00 51.43           C  
ATOM    251  C   LYS A  15       6.669  14.548 -19.788  1.00 53.24           C  
ATOM    252  O   LYS A  15       6.826  14.593 -21.009  1.00 23.24           O  
ATOM    253  CB  LYS A  15       6.237  12.154 -19.208  1.00 23.34           C  
ATOM    254  CG  LYS A  15       6.759  10.860 -18.606  1.00  2.52           C  
ATOM    255  CD  LYS A  15       5.624   9.932 -18.208  1.00 54.41           C  
ATOM    256  CE  LYS A  15       6.147   8.596 -17.705  1.00 34.24           C  
ATOM    257  NZ  LYS A  15       5.068   7.774 -17.090  1.00 15.13           N  
ATOM    258  H   LYS A  15       6.504  13.379 -16.967  1.00 70.31           H  
ATOM    259  HA  LYS A  15       8.157  13.096 -19.308  1.00 12.34           H  
ATOM    260  HB2 LYS A  15       5.274  12.368 -18.768  1.00 61.04           H  
ATOM    261  HB3 LYS A  15       6.114  12.007 -20.271  1.00 52.21           H  
ATOM    262  HG2 LYS A  15       7.380  10.360 -19.334  1.00  4.13           H  
ATOM    263  HG3 LYS A  15       7.346  11.093 -17.728  1.00 52.44           H  
ATOM    264  HD2 LYS A  15       5.047  10.399 -17.424  1.00 33.15           H  
ATOM    265  HD3 LYS A  15       4.992   9.761 -19.069  1.00  2.14           H  
ATOM    266  HE2 LYS A  15       6.571   8.054 -18.536  1.00 34.32           H  
ATOM    267  HE3 LYS A  15       6.913   8.779 -16.966  1.00 50.40           H  
ATOM    268  HZ1 LYS A  15       5.479   7.073 -16.441  1.00 13.04           H  
ATOM    269  HZ2 LYS A  15       4.534   7.274 -17.829  1.00  0.01           H  
ATOM    270  HZ3 LYS A  15       4.414   8.383 -16.557  1.00 21.20           H  
ATOM    271  N   LYS A  16       6.073  15.517 -19.101  1.00 61.11           N  
ATOM    272  CA  LYS A  16       5.560  16.715 -19.755  1.00 10.15           C  
ATOM    273  C   LYS A  16       6.531  17.880 -19.594  1.00 10.51           C  
ATOM    274  O   LYS A  16       6.900  18.532 -20.571  1.00  4.30           O  
ATOM    275  CB  LYS A  16       4.194  17.092 -19.175  1.00 64.34           C  
ATOM    276  CG  LYS A  16       3.538  18.266 -19.880  1.00 74.25           C  
ATOM    277  CD  LYS A  16       2.065  18.378 -19.523  1.00  1.23           C  
ATOM    278  CE  LYS A  16       1.558  19.803 -19.689  1.00 63.41           C  
ATOM    279  NZ  LYS A  16       1.631  20.255 -21.106  1.00 52.20           N  
ATOM    280  H   LYS A  16       5.977  15.424 -18.130  1.00 31.14           H  
ATOM    281  HA  LYS A  16       5.448  16.498 -20.806  1.00 21.41           H  
ATOM    282  HB2 LYS A  16       3.537  16.239 -19.252  1.00 74.41           H  
ATOM    283  HB3 LYS A  16       4.317  17.348 -18.133  1.00  3.02           H  
ATOM    284  HG2 LYS A  16       4.039  19.176 -19.587  1.00 54.43           H  
ATOM    285  HG3 LYS A  16       3.630  18.130 -20.949  1.00 31.23           H  
ATOM    286  HD2 LYS A  16       1.495  17.728 -20.170  1.00 24.23           H  
ATOM    287  HD3 LYS A  16       1.929  18.075 -18.494  1.00 63.22           H  
ATOM    288  HE2 LYS A  16       0.532  19.847 -19.358  1.00 60.43           H  
ATOM    289  HE3 LYS A  16       2.161  20.459 -19.079  1.00 65.21           H  
ATOM    290  HZ1 LYS A  16       0.715  20.649 -21.402  1.00 51.41           H  
ATOM    291  HZ2 LYS A  16       1.867  19.454 -21.725  1.00 74.14           H  
ATOM    292  HZ3 LYS A  16       2.362  20.987 -21.211  1.00 14.44           H  
ATOM    293  N   TYR A  17       6.941  18.136 -18.357  1.00  5.22           N  
ATOM    294  CA  TYR A  17       7.869  19.224 -18.069  1.00 21.32           C  
ATOM    295  C   TYR A  17       9.142  19.088 -18.898  1.00 24.40           C  
ATOM    296  O   TYR A  17       9.558  20.025 -19.577  1.00 53.44           O  
ATOM    297  CB  TYR A  17       8.217  19.244 -16.579  1.00 52.44           C  
ATOM    298  CG  TYR A  17       7.357  20.188 -15.770  1.00 11.52           C  
ATOM    299  CD1 TYR A  17       6.082  19.819 -15.359  1.00 21.42           C  
ATOM    300  CD2 TYR A  17       7.818  21.450 -15.417  1.00  4.42           C  
ATOM    301  CE1 TYR A  17       5.292  20.678 -14.620  1.00 25.04           C  
ATOM    302  CE2 TYR A  17       7.036  22.316 -14.677  1.00 24.24           C  
ATOM    303  CZ  TYR A  17       5.774  21.925 -14.281  1.00  2.23           C  
ATOM    304  OH  TYR A  17       4.992  22.785 -13.544  1.00 75.25           O  
ATOM    305  H   TYR A  17       6.612  17.582 -17.619  1.00 71.32           H  
ATOM    306  HA  TYR A  17       7.382  20.152 -18.328  1.00 10.44           H  
ATOM    307  HB2 TYR A  17       8.092  18.252 -16.174  1.00 14.44           H  
ATOM    308  HB3 TYR A  17       9.246  19.549 -16.461  1.00 44.14           H  
ATOM    309  HD1 TYR A  17       5.708  18.841 -15.626  1.00 35.11           H  
ATOM    310  HD2 TYR A  17       8.807  21.753 -15.729  1.00 45.40           H  
ATOM    311  HE1 TYR A  17       4.304  20.373 -14.309  1.00 61.51           H  
ATOM    312  HE2 TYR A  17       7.413  23.293 -14.412  1.00 22.45           H  
ATOM    313  HH  TYR A  17       5.522  23.530 -13.252  1.00 62.24           H  
ATOM    314  N   GLY A  18       9.758  17.911 -18.837  1.00 31.52           N  
ATOM    315  CA  GLY A  18      10.977  17.671 -19.586  1.00 44.22           C  
ATOM    316  C   GLY A  18      11.643  16.363 -19.207  1.00 45.35           C  
ATOM    317  O   GLY A  18      11.457  15.348 -19.877  1.00 61.52           O  
ATOM    318  H   GLY A  18       9.381  17.199 -18.278  1.00 72.10           H  
ATOM    319  HA2 GLY A  18      10.742  17.651 -20.640  1.00 15.43           H  
ATOM    320  HA3 GLY A  18      11.667  18.481 -19.397  1.00 61.22           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       0.235  -0.367   0.095  1.00 14.42           N  
ATOM      2  CA  ARG A   1       1.077   0.226  -0.937  1.00 14.42           C  
ATOM      3  C   ARG A   1       0.228   0.908  -2.006  1.00 15.33           C  
ATOM      4  O   ARG A   1      -0.011   0.347  -3.074  1.00 74.33           O  
ATOM      5  CB  ARG A   1       1.962  -0.843  -1.579  1.00 42.22           C  
ATOM      6  CG  ARG A   1       2.769  -1.650  -0.575  1.00 13.43           C  
ATOM      7  CD  ARG A   1       4.054  -2.180  -1.190  1.00  4.21           C  
ATOM      8  NE  ARG A   1       4.091  -3.640  -1.208  1.00 41.41           N  
ATOM      9  CZ  ARG A   1       3.453  -4.380  -2.108  1.00 42.41           C  
ATOM     10  NH1 ARG A   1       2.734  -3.799  -3.059  1.00 34.35           N  
ATOM     11  NH2 ARG A   1       3.535  -5.703  -2.059  1.00 20.11           N  
ATOM     12  H1  ARG A   1       0.031  -1.324   0.054  1.00 71.44           H  
ATOM     13  HA  ARG A   1       1.706   0.967  -0.467  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       1.337  -1.525  -2.136  1.00 52.02           H  
ATOM     15  HB3 ARG A   1       2.651  -0.362  -2.258  1.00 34.40           H  
ATOM     16  HG2 ARG A   1       3.019  -1.017   0.264  1.00 55.40           H  
ATOM     17  HG3 ARG A   1       2.172  -2.483  -0.235  1.00  0.25           H  
ATOM     18  HD2 ARG A   1       4.130  -1.815  -2.203  1.00 41.23           H  
ATOM     19  HD3 ARG A   1       4.891  -1.815  -0.613  1.00 13.23           H  
ATOM     20  HE  ARG A   1       4.617  -4.089  -0.515  1.00 21.13           H  
ATOM     21 HH11 ARG A   1       2.671  -2.802  -3.099  1.00 20.33           H  
ATOM     22 HH12 ARG A   1       2.255  -4.359  -3.736  1.00  2.22           H  
ATOM     23 HH21 ARG A   1       4.077  -6.144  -1.344  1.00 72.11           H  
ATOM     24 HH22 ARG A   1       3.055  -6.259  -2.736  1.00 74.05           H  
ATOM     25  N   ALA A   2      -0.226   2.122  -1.709  1.00 24.11           N  
ATOM     26  CA  ALA A   2      -1.046   2.881  -2.644  1.00 75.34           C  
ATOM     27  C   ALA A   2      -0.233   3.976  -3.325  1.00 42.21           C  
ATOM     28  O   ALA A   2      -0.103   5.084  -2.802  1.00 31.43           O  
ATOM     29  CB  ALA A   2      -2.247   3.481  -1.927  1.00 63.50           C  
ATOM     30  H   ALA A   2      -0.001   2.517  -0.841  1.00 33.33           H  
ATOM     31  HA  ALA A   2      -1.413   2.198  -3.397  1.00 64.44           H  
ATOM     32  HB1 ALA A   2      -2.664   4.276  -2.528  1.00 24.30           H  
ATOM     33  HB2 ALA A   2      -2.993   2.716  -1.773  1.00 71.43           H  
ATOM     34  HB3 ALA A   2      -1.934   3.876  -0.972  1.00 52.44           H  
ATOM     35  N   LEU A   3       0.314   3.661  -4.494  1.00 21.42           N  
ATOM     36  CA  LEU A   3       1.117   4.619  -5.247  1.00 34.54           C  
ATOM     37  C   LEU A   3       0.660   4.688  -6.700  1.00 55.41           C  
ATOM     38  O   LEU A   3       1.438   5.030  -7.590  1.00 64.23           O  
ATOM     39  CB  LEU A   3       2.596   4.236  -5.183  1.00 62.41           C  
ATOM     40  CG  LEU A   3       2.979   2.921  -5.863  1.00 71.24           C  
ATOM     41  CD1 LEU A   3       4.409   2.982  -6.378  1.00 53.50           C  
ATOM     42  CD2 LEU A   3       2.806   1.753  -4.903  1.00 12.20           C  
ATOM     43  H   LEU A   3       0.176   2.763  -4.860  1.00 73.31           H  
ATOM     44  HA  LEU A   3       0.985   5.590  -4.793  1.00 74.32           H  
ATOM     45  HB2 LEU A   3       3.163   5.026  -5.650  1.00 54.42           H  
ATOM     46  HB3 LEU A   3       2.874   4.163  -4.141  1.00 52.30           H  
ATOM     47  HG  LEU A   3       2.327   2.758  -6.710  1.00 73.24           H  
ATOM     48 HD11 LEU A   3       4.870   2.012  -6.275  1.00  5.31           H  
ATOM     49 HD12 LEU A   3       4.966   3.709  -5.806  1.00  0.32           H  
ATOM     50 HD13 LEU A   3       4.404   3.271  -7.419  1.00  3.20           H  
ATOM     51 HD21 LEU A   3       1.759   1.635  -4.666  1.00 12.12           H  
ATOM     52 HD22 LEU A   3       3.360   1.948  -3.996  1.00 64.33           H  
ATOM     53 HD23 LEU A   3       3.175   0.850  -5.365  1.00 32.43           H  
ATOM     54  N   ARG A   4      -0.608   4.365  -6.933  1.00 33.24           N  
ATOM     55  CA  ARG A   4      -1.169   4.392  -8.278  1.00 34.11           C  
ATOM     56  C   ARG A   4      -1.440   5.825  -8.725  1.00 41.44           C  
ATOM     57  O   ARG A   4      -1.057   6.226  -9.825  1.00 21.32           O  
ATOM     58  CB  ARG A   4      -2.463   3.577  -8.330  1.00 52.24           C  
ATOM     59  CG  ARG A   4      -2.249   2.116  -8.691  1.00 42.45           C  
ATOM     60  CD  ARG A   4      -1.415   1.400  -7.641  1.00 60.51           C  
ATOM     61  NE  ARG A   4      -1.405  -0.047  -7.844  1.00 45.30           N  
ATOM     62  CZ  ARG A   4      -0.802  -0.900  -7.023  1.00 13.31           C  
ATOM     63  NH1 ARG A   4      -0.165  -0.454  -5.949  1.00 14.20           N  
ATOM     64  NH2 ARG A   4      -0.837  -2.202  -7.275  1.00 40.01           N  
ATOM     65  H   ARG A   4      -1.180   4.101  -6.182  1.00 31.24           H  
ATOM     66  HA  ARG A   4      -0.448   3.948  -8.947  1.00 42.45           H  
ATOM     67  HB2 ARG A   4      -2.941   3.619  -7.363  1.00 12.33           H  
ATOM     68  HB3 ARG A   4      -3.120   4.015  -9.067  1.00 31.12           H  
ATOM     69  HG2 ARG A   4      -3.210   1.629  -8.766  1.00 64.14           H  
ATOM     70  HG3 ARG A   4      -1.740   2.061  -9.642  1.00 43.41           H  
ATOM     71  HD2 ARG A   4      -0.401   1.768  -7.692  1.00 72.35           H  
ATOM     72  HD3 ARG A   4      -1.827   1.614  -6.666  1.00 43.23           H  
ATOM     73  HE  ARG A   4      -1.869  -0.398  -8.632  1.00 13.14           H  
ATOM     74 HH11 ARG A   4      -0.139   0.527  -5.756  1.00 24.11           H  
ATOM     75 HH12 ARG A   4       0.286  -1.098  -5.332  1.00 22.34           H  
ATOM     76 HH21 ARG A   4      -1.316  -2.542  -8.084  1.00 14.14           H  
ATOM     77 HH22 ARG A   4      -0.383  -2.843  -6.657  1.00 35.03           H  
ATOM     78  N   ARG A   5      -2.103   6.593  -7.866  1.00 64.13           N  
ATOM     79  CA  ARG A   5      -2.426   7.981  -8.174  1.00 21.12           C  
ATOM     80  C   ARG A   5      -1.220   8.885  -7.937  1.00 41.31           C  
ATOM     81  O   ARG A   5      -1.062   9.914  -8.597  1.00 34.42           O  
ATOM     82  CB  ARG A   5      -3.606   8.453  -7.322  1.00 23.20           C  
ATOM     83  CG  ARG A   5      -3.404   8.239  -5.831  1.00 32.13           C  
ATOM     84  CD  ARG A   5      -4.424   9.017  -5.014  1.00 20.44           C  
ATOM     85  NE  ARG A   5      -5.766   8.453  -5.133  1.00 21.31           N  
ATOM     86  CZ  ARG A   5      -6.849   9.017  -4.611  1.00 52.11           C  
ATOM     87  NH1 ARG A   5      -6.749  10.155  -3.938  1.00 52.23           N  
ATOM     88  NH2 ARG A   5      -8.036   8.443  -4.762  1.00 50.23           N  
ATOM     89  H   ARG A   5      -2.382   6.217  -7.005  1.00 65.23           H  
ATOM     90  HA  ARG A   5      -2.702   8.034  -9.216  1.00 41.32           H  
ATOM     91  HB2 ARG A   5      -3.760   9.508  -7.494  1.00 61.11           H  
ATOM     92  HB3 ARG A   5      -4.491   7.914  -7.625  1.00 23.24           H  
ATOM     93  HG2 ARG A   5      -3.510   7.187  -5.610  1.00 25.12           H  
ATOM     94  HG3 ARG A   5      -2.412   8.568  -5.560  1.00 51.13           H  
ATOM     95  HD2 ARG A   5      -4.126   8.995  -3.976  1.00  0.20           H  
ATOM     96  HD3 ARG A   5      -4.440  10.038  -5.362  1.00 54.51           H  
ATOM     97  HE  ARG A   5      -5.863   7.612  -5.626  1.00 63.01           H  
ATOM     98 HH11 ARG A   5      -5.856  10.590  -3.824  1.00 14.53           H  
ATOM     99 HH12 ARG A   5      -7.567  10.579  -3.547  1.00 63.24           H  
ATOM    100 HH21 ARG A   5      -8.115   7.585  -5.269  1.00 54.30           H  
ATOM    101 HH22 ARG A   5      -8.851   8.869  -4.369  1.00 64.52           H  
ATOM    102  N   LEU A   6      -0.372   8.496  -6.992  1.00  4.02           N  
ATOM    103  CA  LEU A   6       0.821   9.272  -6.667  1.00 74.51           C  
ATOM    104  C   LEU A   6       1.863   9.158  -7.775  1.00 55.03           C  
ATOM    105  O   LEU A   6       2.207  10.148  -8.421  1.00 33.41           O  
ATOM    106  CB  LEU A   6       1.416   8.797  -5.341  1.00 24.53           C  
ATOM    107  CG  LEU A   6       2.657   9.547  -4.855  1.00 51.10           C  
ATOM    108  CD1 LEU A   6       2.402  11.046  -4.840  1.00 51.34           C  
ATOM    109  CD2 LEU A   6       3.068   9.061  -3.473  1.00 35.41           C  
ATOM    110  H   LEU A   6      -0.550   7.668  -6.500  1.00 72.21           H  
ATOM    111  HA  LEU A   6       0.527  10.306  -6.570  1.00 54.05           H  
ATOM    112  HB2 LEU A   6       0.654   8.893  -4.583  1.00 23.52           H  
ATOM    113  HB3 LEU A   6       1.681   7.755  -5.452  1.00 63.45           H  
ATOM    114  HG  LEU A   6       3.475   9.355  -5.535  1.00 64.01           H  
ATOM    115 HD11 LEU A   6       3.122  11.528  -4.197  1.00 23.45           H  
ATOM    116 HD12 LEU A   6       1.405  11.238  -4.472  1.00 50.33           H  
ATOM    117 HD13 LEU A   6       2.496  11.437  -5.843  1.00 44.21           H  
ATOM    118 HD21 LEU A   6       4.116   8.800  -3.480  1.00 74.24           H  
ATOM    119 HD22 LEU A   6       2.482   8.191  -3.209  1.00  4.52           H  
ATOM    120 HD23 LEU A   6       2.896   9.844  -2.750  1.00  2.11           H  
ATOM    121  N   ALA A   7       2.359   7.944  -7.991  1.00 43.54           N  
ATOM    122  CA  ALA A   7       3.358   7.701  -9.024  1.00 65.23           C  
ATOM    123  C   ALA A   7       2.870   8.184 -10.386  1.00 31.04           C  
ATOM    124  O   ALA A   7       3.670   8.514 -11.261  1.00 53.32           O  
ATOM    125  CB  ALA A   7       3.708   6.221  -9.082  1.00  2.13           C  
ATOM    126  H   ALA A   7       2.045   7.195  -7.444  1.00  2.11           H  
ATOM    127  HA  ALA A   7       4.253   8.247  -8.759  1.00 75.23           H  
ATOM    128  HB1 ALA A   7       4.648   6.094  -9.599  1.00  3.23           H  
ATOM    129  HB2 ALA A   7       3.793   5.832  -8.078  1.00  5.41           H  
ATOM    130  HB3 ALA A   7       2.932   5.688  -9.610  1.00 12.31           H  
ATOM    131  N   ARG A   8       1.553   8.222 -10.557  1.00 15.11           N  
ATOM    132  CA  ARG A   8       0.958   8.663 -11.813  1.00 11.22           C  
ATOM    133  C   ARG A   8       1.301  10.123 -12.094  1.00  3.22           C  
ATOM    134  O   ARG A   8       1.977  10.436 -13.074  1.00 70.03           O  
ATOM    135  CB  ARG A   8      -0.561   8.484 -11.773  1.00 61.14           C  
ATOM    136  CG  ARG A   8      -1.280   9.117 -12.954  1.00 22.15           C  
ATOM    137  CD  ARG A   8      -0.853   8.486 -14.270  1.00 31.55           C  
ATOM    138  NE  ARG A   8      -1.068   7.041 -14.279  1.00 21.05           N  
ATOM    139  CZ  ARG A   8      -2.269   6.477 -14.335  1.00 72.13           C  
ATOM    140  NH1 ARG A   8      -3.358   7.232 -14.388  1.00 62.22           N  
ATOM    141  NH2 ARG A   8      -2.383   5.155 -14.340  1.00 32.13           N  
ATOM    142  H   ARG A   8       0.966   7.946  -9.822  1.00  3.35           H  
ATOM    143  HA  ARG A   8       1.363   8.052 -12.605  1.00 22.52           H  
ATOM    144  HB2 ARG A   8      -0.787   7.428 -11.767  1.00 31.30           H  
ATOM    145  HB3 ARG A   8      -0.940   8.931 -10.867  1.00 33.42           H  
ATOM    146  HG2 ARG A   8      -2.344   8.981 -12.830  1.00 71.42           H  
ATOM    147  HG3 ARG A   8      -1.050  10.172 -12.979  1.00 33.31           H  
ATOM    148  HD2 ARG A   8      -1.427   8.930 -15.069  1.00 64.13           H  
ATOM    149  HD3 ARG A   8       0.196   8.685 -14.425  1.00 44.34           H  
ATOM    150  HE  ARG A   8      -0.277   6.464 -14.240  1.00 40.31           H  
ATOM    151 HH11 ARG A   8      -3.275   8.228 -14.386  1.00 41.21           H  
ATOM    152 HH12 ARG A   8      -4.261   6.805 -14.432  1.00 72.51           H  
ATOM    153 HH21 ARG A   8      -1.565   4.583 -14.300  1.00 63.41           H  
ATOM    154 HH22 ARG A   8      -3.287   4.731 -14.382  1.00 55.42           H  
ATOM    155  N   LYS A   9       0.831  11.014 -11.227  1.00 32.40           N  
ATOM    156  CA  LYS A   9       1.088  12.441 -11.380  1.00 33.31           C  
ATOM    157  C   LYS A   9       2.585  12.718 -11.459  1.00 44.52           C  
ATOM    158  O   LYS A   9       3.026  13.582 -12.218  1.00 44.20           O  
ATOM    159  CB  LYS A   9       0.475  13.218 -10.213  1.00  1.03           C  
ATOM    160  CG  LYS A   9       0.893  12.697  -8.849  1.00 24.13           C  
ATOM    161  CD  LYS A   9       0.334  13.557  -7.728  1.00 31.43           C  
ATOM    162  CE  LYS A   9       1.098  14.865  -7.594  1.00 25.42           C  
ATOM    163  NZ  LYS A   9       0.983  15.437  -6.224  1.00 24.44           N  
ATOM    164  H   LYS A   9       0.298  10.703 -10.465  1.00 20.24           H  
ATOM    165  HA  LYS A   9       0.624  12.764 -12.300  1.00  5.54           H  
ATOM    166  HB2 LYS A   9       0.776  14.253 -10.287  1.00 60.45           H  
ATOM    167  HB3 LYS A   9      -0.602  13.159 -10.282  1.00 44.34           H  
ATOM    168  HG2 LYS A   9       0.527  11.688  -8.731  1.00 20.11           H  
ATOM    169  HG3 LYS A   9       1.972  12.699  -8.788  1.00  5.51           H  
ATOM    170  HD2 LYS A   9      -0.702  13.778  -7.938  1.00 42.31           H  
ATOM    171  HD3 LYS A   9       0.405  13.011  -6.797  1.00 63.13           H  
ATOM    172  HE2 LYS A   9       2.139  14.682  -7.812  1.00 24.00           H  
ATOM    173  HE3 LYS A   9       0.701  15.573  -8.305  1.00 54.22           H  
ATOM    174  HZ1 LYS A   9       1.026  16.475  -6.266  1.00 10.14           H  
ATOM    175  HZ2 LYS A   9       1.762  15.093  -5.627  1.00  4.25           H  
ATOM    176  HZ3 LYS A   9       0.080  15.154  -5.793  1.00  0.30           H  
ATOM    177  N   ILE A  10       3.362  11.981 -10.673  1.00 32.41           N  
ATOM    178  CA  ILE A  10       4.810  12.147 -10.657  1.00 31.40           C  
ATOM    179  C   ILE A  10       5.416  11.818 -12.017  1.00 71.50           C  
ATOM    180  O   ILE A  10       6.036  12.669 -12.654  1.00 31.51           O  
ATOM    181  CB  ILE A  10       5.467  11.256  -9.586  1.00 12.23           C  
ATOM    182  CG1 ILE A  10       4.908  11.590  -8.201  1.00 42.20           C  
ATOM    183  CG2 ILE A  10       6.978  11.428  -9.609  1.00 23.34           C  
ATOM    184  CD1 ILE A  10       5.133  10.498  -7.179  1.00 70.21           C  
ATOM    185  H   ILE A  10       2.951  11.308 -10.090  1.00 42.44           H  
ATOM    186  HA  ILE A  10       5.024  13.179 -10.419  1.00 61.34           H  
ATOM    187  HB  ILE A  10       5.242  10.227  -9.818  1.00 71.51           H  
ATOM    188 HG12 ILE A  10       5.381  12.488  -7.836  1.00 25.24           H  
ATOM    189 HG13 ILE A  10       3.844  11.757  -8.281  1.00 74.33           H  
ATOM    190 HG21 ILE A  10       7.382  11.196  -8.634  1.00 34.21           H  
ATOM    191 HG22 ILE A  10       7.405  10.760 -10.342  1.00 32.22           H  
ATOM    192 HG23 ILE A  10       7.221  12.448  -9.865  1.00 64.35           H  
ATOM    193 HD11 ILE A  10       6.153  10.148  -7.244  1.00 33.11           H  
ATOM    194 HD12 ILE A  10       4.947  10.886  -6.189  1.00 54.13           H  
ATOM    195 HD13 ILE A  10       4.459   9.677  -7.376  1.00 73.42           H  
ATOM    196  N   ALA A  11       5.231  10.577 -12.457  1.00 15.22           N  
ATOM    197  CA  ALA A  11       5.755  10.136 -13.743  1.00 44.31           C  
ATOM    198  C   ALA A  11       5.280  11.046 -14.871  1.00 74.40           C  
ATOM    199  O   ALA A  11       6.078  11.516 -15.682  1.00 24.21           O  
ATOM    200  CB  ALA A  11       5.346   8.696 -14.015  1.00 14.41           C  
ATOM    201  H   ALA A  11       4.728   9.944 -11.903  1.00 55.15           H  
ATOM    202  HA  ALA A  11       6.834  10.175 -13.694  1.00 63.52           H  
ATOM    203  HB1 ALA A  11       5.999   8.272 -14.764  1.00  0.43           H  
ATOM    204  HB2 ALA A  11       5.422   8.123 -13.103  1.00 74.45           H  
ATOM    205  HB3 ALA A  11       4.327   8.674 -14.371  1.00 73.35           H  
ATOM    206  N   HIS A  12       3.974  11.289 -14.918  1.00 13.34           N  
ATOM    207  CA  HIS A  12       3.392  12.143 -15.947  1.00 75.11           C  
ATOM    208  C   HIS A  12       4.056  13.517 -15.953  1.00 75.44           C  
ATOM    209  O   HIS A  12       4.584  13.956 -16.974  1.00  3.31           O  
ATOM    210  CB  HIS A  12       1.886  12.292 -15.724  1.00 43.25           C  
ATOM    211  CG  HIS A  12       1.083  12.206 -16.986  1.00 12.54           C  
ATOM    212  ND1 HIS A  12      -0.276  11.972 -16.998  1.00 21.32           N  
ATOM    213  CD2 HIS A  12       1.454  12.327 -18.282  1.00 11.34           C  
ATOM    214  CE1 HIS A  12      -0.706  11.950 -18.247  1.00  5.12           C  
ATOM    215  NE2 HIS A  12       0.325  12.164 -19.046  1.00 34.25           N  
ATOM    216  H   HIS A  12       3.388  10.886 -14.244  1.00 22.05           H  
ATOM    217  HA  HIS A  12       3.560  11.671 -16.903  1.00 41.33           H  
ATOM    218  HB2 HIS A  12       1.548  11.509 -15.062  1.00 54.22           H  
ATOM    219  HB3 HIS A  12       1.690  13.252 -15.269  1.00 55.34           H  
ATOM    220  HD1 HIS A  12      -0.841  11.839 -16.209  1.00 23.05           H  
ATOM    221  HD2 HIS A  12       2.453  12.517 -18.648  1.00 62.32           H  
ATOM    222  HE1 HIS A  12      -1.725  11.786 -18.562  1.00 51.41           H  
ATOM    223  N   ALA A  13       4.023  14.189 -14.808  1.00  1.43           N  
ATOM    224  CA  ALA A  13       4.623  15.512 -14.681  1.00 73.13           C  
ATOM    225  C   ALA A  13       6.064  15.511 -15.178  1.00 43.05           C  
ATOM    226  O   ALA A  13       6.502  16.448 -15.847  1.00 74.42           O  
ATOM    227  CB  ALA A  13       4.561  15.983 -13.236  1.00  1.40           C  
ATOM    228  H   ALA A  13       3.587  13.786 -14.029  1.00 31.12           H  
ATOM    229  HA  ALA A  13       4.045  16.199 -15.283  1.00 43.12           H  
ATOM    230  HB1 ALA A  13       3.530  16.034 -12.919  1.00 14.24           H  
ATOM    231  HB2 ALA A  13       5.098  15.288 -12.608  1.00 13.33           H  
ATOM    232  HB3 ALA A  13       5.011  16.962 -13.157  1.00 72.24           H  
ATOM    233  N   VAL A  14       6.799  14.454 -14.847  1.00  1.00           N  
ATOM    234  CA  VAL A  14       8.192  14.331 -15.260  1.00 51.23           C  
ATOM    235  C   VAL A  14       8.299  14.061 -16.757  1.00  2.51           C  
ATOM    236  O   VAL A  14       9.284  14.432 -17.397  1.00 33.40           O  
ATOM    237  CB  VAL A  14       8.907  13.203 -14.494  1.00 24.02           C  
ATOM    238  CG1 VAL A  14      10.333  13.035 -14.998  1.00 12.43           C  
ATOM    239  CG2 VAL A  14       8.891  13.482 -12.998  1.00 61.24           C  
ATOM    240  H   VAL A  14       6.394  13.739 -14.312  1.00 45.43           H  
ATOM    241  HA  VAL A  14       8.690  15.263 -15.035  1.00 64.05           H  
ATOM    242  HB  VAL A  14       8.375  12.280 -14.672  1.00 43.25           H  
ATOM    243 HG11 VAL A  14      10.727  13.998 -15.287  1.00 43.42           H  
ATOM    244 HG12 VAL A  14      10.945  12.615 -14.213  1.00 61.15           H  
ATOM    245 HG13 VAL A  14      10.337  12.374 -15.852  1.00 11.22           H  
ATOM    246 HG21 VAL A  14       8.330  12.709 -12.495  1.00 73.21           H  
ATOM    247 HG22 VAL A  14       9.904  13.493 -12.623  1.00  1.33           H  
ATOM    248 HG23 VAL A  14       8.429  14.440 -12.815  1.00 51.35           H  
ATOM    249  N   LYS A  15       7.279  13.414 -17.310  1.00 44.24           N  
ATOM    250  CA  LYS A  15       7.256  13.095 -18.733  1.00 45.30           C  
ATOM    251  C   LYS A  15       6.834  14.308 -19.556  1.00  4.42           C  
ATOM    252  O   LYS A  15       7.043  14.352 -20.768  1.00 41.44           O  
ATOM    253  CB  LYS A  15       6.303  11.928 -19.000  1.00  2.22           C  
ATOM    254  CG  LYS A  15       6.775  10.611 -18.409  1.00 74.41           C  
ATOM    255  CD  LYS A  15       5.608   9.685 -18.109  1.00 72.45           C  
ATOM    256  CE  LYS A  15       5.097   9.006 -19.371  1.00 33.30           C  
ATOM    257  NZ  LYS A  15       3.665   8.615 -19.250  1.00 12.34           N  
ATOM    258  H   LYS A  15       6.523  13.145 -16.748  1.00 34.10           H  
ATOM    259  HA  LYS A  15       8.255  12.807 -19.025  1.00  0.34           H  
ATOM    260  HB2 LYS A  15       5.338  12.164 -18.577  1.00 32.44           H  
ATOM    261  HB3 LYS A  15       6.197  11.802 -20.068  1.00  5.42           H  
ATOM    262  HG2 LYS A  15       7.433  10.125 -19.114  1.00 42.51           H  
ATOM    263  HG3 LYS A  15       7.310  10.809 -17.491  1.00 51.14           H  
ATOM    264  HD2 LYS A  15       5.931   8.926 -17.412  1.00 11.20           H  
ATOM    265  HD3 LYS A  15       4.805  10.261 -17.671  1.00  4.10           H  
ATOM    266  HE2 LYS A  15       5.206   9.687 -20.200  1.00 50.44           H  
ATOM    267  HE3 LYS A  15       5.688   8.121 -19.552  1.00 64.53           H  
ATOM    268  HZ1 LYS A  15       3.517   8.066 -18.379  1.00 23.50           H  
ATOM    269  HZ2 LYS A  15       3.382   8.035 -20.065  1.00 25.54           H  
ATOM    270  HZ3 LYS A  15       3.064   9.464 -19.217  1.00 64.32           H  
ATOM    271  N   LYS A  16       6.241  15.292 -18.889  1.00 11.52           N  
ATOM    272  CA  LYS A  16       5.792  16.508 -19.557  1.00 12.11           C  
ATOM    273  C   LYS A  16       6.792  17.642 -19.353  1.00 55.03           C  
ATOM    274  O   LYS A  16       7.222  18.283 -20.312  1.00 55.15           O  
ATOM    275  CB  LYS A  16       4.417  16.926 -19.031  1.00 32.34           C  
ATOM    276  CG  LYS A  16       3.835  18.135 -19.741  1.00 40.35           C  
ATOM    277  CD  LYS A  16       2.366  18.327 -19.404  1.00 50.30           C  
ATOM    278  CE  LYS A  16       1.939  19.777 -19.577  1.00 61.23           C  
ATOM    279  NZ  LYS A  16       2.141  20.251 -20.974  1.00 51.33           N  
ATOM    280  H   LYS A  16       6.102  15.199 -17.922  1.00 44.15           H  
ATOM    281  HA  LYS A  16       5.715  16.297 -20.613  1.00 11.42           H  
ATOM    282  HB2 LYS A  16       3.732  16.099 -19.152  1.00  1.24           H  
ATOM    283  HB3 LYS A  16       4.503  17.159 -17.979  1.00 50.41           H  
ATOM    284  HG2 LYS A  16       4.381  19.017 -19.439  1.00 32.42           H  
ATOM    285  HG3 LYS A  16       3.935  17.997 -20.809  1.00 32.43           H  
ATOM    286  HD2 LYS A  16       1.771  17.708 -20.059  1.00 10.12           H  
ATOM    287  HD3 LYS A  16       2.200  18.032 -18.377  1.00 51.35           H  
ATOM    288  HE2 LYS A  16       0.894  19.863 -19.324  1.00 55.25           H  
ATOM    289  HE3 LYS A  16       2.523  20.392 -18.909  1.00 50.50           H  
ATOM    290  HZ1 LYS A  16       1.560  21.096 -21.152  1.00 21.30           H  
ATOM    291  HZ2 LYS A  16       1.866  19.508 -21.647  1.00 60.24           H  
ATOM    292  HZ3 LYS A  16       3.141  20.492 -21.129  1.00 55.13           H  
ATOM    293  N   TYR A  17       7.158  17.883 -18.100  1.00  3.04           N  
ATOM    294  CA  TYR A  17       8.107  18.940 -17.771  1.00 10.25           C  
ATOM    295  C   TYR A  17       9.401  18.776 -18.561  1.00 43.34           C  
ATOM    296  O   TYR A  17       9.815  19.677 -19.290  1.00 62.22           O  
ATOM    297  CB  TYR A  17       8.408  18.935 -16.271  1.00  4.21           C  
ATOM    298  CG  TYR A  17       7.551  19.895 -15.478  1.00 12.23           C  
ATOM    299  CD1 TYR A  17       6.247  19.566 -15.129  1.00 14.43           C  
ATOM    300  CD2 TYR A  17       8.044  21.131 -15.078  1.00 60.00           C  
ATOM    301  CE1 TYR A  17       5.459  20.440 -14.405  1.00 10.43           C  
ATOM    302  CE2 TYR A  17       7.264  22.011 -14.353  1.00 22.44           C  
ATOM    303  CZ  TYR A  17       5.972  21.661 -14.019  1.00 24.05           C  
ATOM    304  OH  TYR A  17       5.192  22.535 -13.297  1.00 51.12           O  
ATOM    305  H   TYR A  17       6.781  17.338 -17.378  1.00  1.24           H  
ATOM    306  HA  TYR A  17       7.655  19.885 -18.034  1.00 12.34           H  
ATOM    307  HB2 TYR A  17       8.242  17.943 -15.881  1.00  3.15           H  
ATOM    308  HB3 TYR A  17       9.442  19.209 -16.118  1.00 21.14           H  
ATOM    309  HD1 TYR A  17       5.847  18.610 -15.433  1.00 22.54           H  
ATOM    310  HD2 TYR A  17       9.056  21.402 -15.342  1.00 22.22           H  
ATOM    311  HE1 TYR A  17       4.447  20.167 -14.143  1.00  4.14           H  
ATOM    312  HE2 TYR A  17       7.666  22.967 -14.051  1.00 32.45           H  
ATOM    313  HH  TYR A  17       4.642  22.042 -12.684  1.00 23.42           H  
ATOM    314  N   GLY A  18      10.036  17.618 -18.412  1.00 21.44           N  
ATOM    315  CA  GLY A  18      11.277  17.355 -19.117  1.00 75.35           C  
ATOM    316  C   GLY A  18      12.481  17.370 -18.198  1.00 23.52           C  
ATOM    317  O   GLY A  18      13.542  17.879 -18.561  1.00 75.30           O  
ATOM    318  H   GLY A  18       9.659  16.936 -17.817  1.00 20.22           H  
ATOM    319  HA2 GLY A  18      11.210  16.387 -19.591  1.00 62.33           H  
ATOM    320  HA3 GLY A  18      11.411  18.109 -19.879  1.00 74.22           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       0.847   0.534  -0.230  1.00 73.33           N  
ATOM      2  CA  ARG A   1       0.743  -0.201  -1.485  1.00 42.45           C  
ATOM      3  C   ARG A   1      -0.246   0.475  -2.430  1.00 73.15           C  
ATOM      4  O   ARG A   1      -0.954  -0.192  -3.185  1.00 24.21           O  
ATOM      5  CB  ARG A   1       0.310  -1.644  -1.222  1.00 55.14           C  
ATOM      6  CG  ARG A   1       1.240  -2.399  -0.288  1.00  5.24           C  
ATOM      7  CD  ARG A   1       2.539  -2.778  -0.982  1.00  4.14           C  
ATOM      8  NE  ARG A   1       3.613  -3.043  -0.027  1.00 53.43           N  
ATOM      9  CZ  ARG A   1       4.704  -3.739  -0.324  1.00 23.14           C  
ATOM     10  NH1 ARG A   1       4.866  -4.238  -1.541  1.00 43.13           N  
ATOM     11  NH2 ARG A   1       5.637  -3.937   0.599  1.00 21.41           N  
ATOM     12  H1  ARG A   1       0.564   0.100   0.602  1.00 63.31           H  
ATOM     13  HA  ARG A   1       1.719  -0.206  -1.948  1.00 54.13           H  
ATOM     14  HB2 ARG A   1      -0.677  -1.637  -0.783  1.00 53.22           H  
ATOM     15  HB3 ARG A   1       0.272  -2.173  -2.163  1.00  5.22           H  
ATOM     16  HG2 ARG A   1       1.469  -1.772   0.562  1.00 51.24           H  
ATOM     17  HG3 ARG A   1       0.746  -3.298   0.049  1.00 50.23           H  
ATOM     18  HD2 ARG A   1       2.370  -3.665  -1.573  1.00 62.13           H  
ATOM     19  HD3 ARG A   1       2.837  -1.966  -1.628  1.00 13.31           H  
ATOM     20  HE  ARG A   1       3.514  -2.683   0.879  1.00 75.25           H  
ATOM     21 HH11 ARG A   1       4.166  -4.089  -2.239  1.00 34.11           H  
ATOM     22 HH12 ARG A   1       5.690  -4.761  -1.762  1.00 52.02           H  
ATOM     23 HH21 ARG A   1       5.519  -3.563   1.518  1.00 14.21           H  
ATOM     24 HH22 ARG A   1       6.458  -4.462   0.375  1.00 10.33           H  
ATOM     25  N   ALA A   2      -0.290   1.802  -2.383  1.00 13.33           N  
ATOM     26  CA  ALA A   2      -1.191   2.568  -3.235  1.00 74.11           C  
ATOM     27  C   ALA A   2      -0.480   3.770  -3.846  1.00 42.22           C  
ATOM     28  O   ALA A   2      -0.648   4.902  -3.390  1.00 62.00           O  
ATOM     29  CB  ALA A   2      -2.410   3.019  -2.444  1.00  1.53           C  
ATOM     30  H   ALA A   2       0.298   2.278  -1.760  1.00 63.14           H  
ATOM     31  HA  ALA A   2      -1.529   1.920  -4.031  1.00 34.42           H  
ATOM     32  HB1 ALA A   2      -2.778   3.950  -2.851  1.00 71.24           H  
ATOM     33  HB2 ALA A   2      -3.181   2.267  -2.510  1.00 31.41           H  
ATOM     34  HB3 ALA A   2      -2.134   3.163  -1.410  1.00 12.32           H  
ATOM     35  N   LEU A   3       0.316   3.518  -4.880  1.00 13.31           N  
ATOM     36  CA  LEU A   3       1.054   4.581  -5.554  1.00 21.32           C  
ATOM     37  C   LEU A   3       0.704   4.630  -7.038  1.00  2.44           C  
ATOM     38  O   LEU A   3       1.501   5.085  -7.859  1.00 23.35           O  
ATOM     39  CB  LEU A   3       2.559   4.372  -5.380  1.00 25.02           C  
ATOM     40  CG  LEU A   3       3.107   3.019  -5.837  1.00 51.52           C  
ATOM     41  CD1 LEU A   3       4.565   3.146  -6.251  1.00 32.01           C  
ATOM     42  CD2 LEU A   3       2.951   1.981  -4.736  1.00  3.13           C  
ATOM     43  H   LEU A   3       0.409   2.597  -5.198  1.00 63.43           H  
ATOM     44  HA  LEU A   3       0.774   5.519  -5.099  1.00 30.14           H  
ATOM     45  HB2 LEU A   3       3.067   5.141  -5.942  1.00 31.13           H  
ATOM     46  HB3 LEU A   3       2.789   4.485  -4.330  1.00 11.03           H  
ATOM     47  HG  LEU A   3       2.544   2.683  -6.697  1.00 65.13           H  
ATOM     48 HD11 LEU A   3       4.751   2.519  -7.110  1.00 11.13           H  
ATOM     49 HD12 LEU A   3       5.199   2.835  -5.434  1.00  0.21           H  
ATOM     50 HD13 LEU A   3       4.780   4.175  -6.502  1.00 33.53           H  
ATOM     51 HD21 LEU A   3       3.897   1.485  -4.573  1.00 51.21           H  
ATOM     52 HD22 LEU A   3       2.209   1.253  -5.030  1.00 22.11           H  
ATOM     53 HD23 LEU A   3       2.638   2.468  -3.824  1.00 71.51           H  
ATOM     54  N   ARG A   4      -0.493   4.162  -7.374  1.00 12.21           N  
ATOM     55  CA  ARG A   4      -0.949   4.154  -8.759  1.00 11.23           C  
ATOM     56  C   ARG A   4      -1.277   5.567  -9.231  1.00 55.51           C  
ATOM     57  O   ARG A   4      -0.681   6.068 -10.185  1.00 13.02           O  
ATOM     58  CB  ARG A   4      -2.179   3.256  -8.908  1.00  3.40           C  
ATOM     59  CG  ARG A   4      -1.840   1.792  -9.132  1.00 21.33           C  
ATOM     60  CD  ARG A   4      -1.414   1.115  -7.838  1.00 62.35           C  
ATOM     61  NE  ARG A   4      -1.724  -0.312  -7.840  1.00 21.51           N  
ATOM     62  CZ  ARG A   4      -1.180  -1.183  -6.997  1.00 71.51           C  
ATOM     63  NH1 ARG A   4      -0.304  -0.775  -6.090  1.00  1.31           N  
ATOM     64  NH2 ARG A   4      -1.513  -2.466  -7.061  1.00 20.44           N  
ATOM     65  H   ARG A   4      -1.084   3.813  -6.674  1.00 71.13           H  
ATOM     66  HA  ARG A   4      -0.150   3.760  -9.369  1.00 33.12           H  
ATOM     67  HB2 ARG A   4      -2.776   3.332  -8.011  1.00 73.23           H  
ATOM     68  HB3 ARG A   4      -2.761   3.601  -9.749  1.00 11.30           H  
ATOM     69  HG2 ARG A   4      -2.711   1.285  -9.520  1.00 14.32           H  
ATOM     70  HG3 ARG A   4      -1.033   1.724  -9.847  1.00 34.25           H  
ATOM     71  HD2 ARG A   4      -0.349   1.242  -7.715  1.00 64.53           H  
ATOM     72  HD3 ARG A   4      -1.930   1.585  -7.015  1.00  3.21           H  
ATOM     73  HE  ARG A   4      -2.369  -0.636  -8.502  1.00 60.11           H  
ATOM     74 HH11 ARG A   4      -0.052   0.191  -6.039  1.00 41.51           H  
ATOM     75 HH12 ARG A   4       0.103  -1.432  -5.456  1.00 22.53           H  
ATOM     76 HH21 ARG A   4      -2.173  -2.778  -7.743  1.00 74.20           H  
ATOM     77 HH22 ARG A   4      -1.103  -3.121  -6.426  1.00 72.02           H  
ATOM     78  N   ARG A   5      -2.230   6.205  -8.558  1.00 24.35           N  
ATOM     79  CA  ARG A   5      -2.638   7.559  -8.909  1.00 55.14           C  
ATOM     80  C   ARG A   5      -1.531   8.560  -8.595  1.00  1.43           C  
ATOM     81  O   ARG A   5      -1.386   9.577  -9.276  1.00 21.44           O  
ATOM     82  CB  ARG A   5      -3.915   7.941  -8.157  1.00 43.03           C  
ATOM     83  CG  ARG A   5      -3.791   7.820  -6.647  1.00 72.03           C  
ATOM     84  CD  ARG A   5      -3.367   9.137  -6.016  1.00 34.23           C  
ATOM     85  NE  ARG A   5      -2.565   8.934  -4.812  1.00 75.42           N  
ATOM     86  CZ  ARG A   5      -2.273   9.902  -3.952  1.00 12.34           C  
ATOM     87  NH1 ARG A   5      -2.715  11.135  -4.161  1.00 30.25           N  
ATOM     88  NH2 ARG A   5      -1.538   9.639  -2.879  1.00 22.00           N  
ATOM     89  H   ARG A   5      -2.668   5.753  -7.806  1.00 74.05           H  
ATOM     90  HA  ARG A   5      -2.836   7.581  -9.971  1.00 34.04           H  
ATOM     91  HB2 ARG A   5      -4.166   8.964  -8.395  1.00 13.32           H  
ATOM     92  HB3 ARG A   5      -4.717   7.297  -8.484  1.00 21.41           H  
ATOM     93  HG2 ARG A   5      -4.748   7.529  -6.239  1.00 40.41           H  
ATOM     94  HG3 ARG A   5      -3.054   7.066  -6.415  1.00 73.53           H  
ATOM     95  HD2 ARG A   5      -2.786   9.695  -6.734  1.00 64.42           H  
ATOM     96  HD3 ARG A   5      -4.253   9.698  -5.757  1.00 30.42           H  
ATOM     97  HE  ARG A   5      -2.229   8.030  -4.638  1.00 43.34           H  
ATOM     98 HH11 ARG A   5      -3.270  11.336  -4.967  1.00 72.13           H  
ATOM     99 HH12 ARG A   5      -2.495  11.862  -3.510  1.00 45.23           H  
ATOM    100 HH21 ARG A   5      -1.203   8.711  -2.718  1.00 51.00           H  
ATOM    101 HH22 ARG A   5      -1.318  10.369  -2.232  1.00 72.51           H  
ATOM    102  N   LEU A   6      -0.752   8.267  -7.559  1.00 54.20           N  
ATOM    103  CA  LEU A   6       0.342   9.142  -7.153  1.00 64.31           C  
ATOM    104  C   LEU A   6       1.470   9.115  -8.180  1.00 23.34           C  
ATOM    105  O   LEU A   6       1.756  10.120  -8.829  1.00  3.33           O  
ATOM    106  CB  LEU A   6       0.875   8.722  -5.782  1.00 62.20           C  
ATOM    107  CG  LEU A   6       2.074   9.512  -5.257  1.00 11.52           C  
ATOM    108  CD1 LEU A   6       1.784  11.005  -5.288  1.00 12.02           C  
ATOM    109  CD2 LEU A   6       2.431   9.066  -3.847  1.00 31.15           C  
ATOM    110  H   LEU A   6      -0.917   7.444  -7.055  1.00 24.51           H  
ATOM    111  HA  LEU A   6      -0.044  10.148  -7.087  1.00 73.23           H  
ATOM    112  HB2 LEU A   6       0.072   8.827  -5.069  1.00 20.20           H  
ATOM    113  HB3 LEU A   6       1.165   7.682  -5.845  1.00 11.41           H  
ATOM    114  HG  LEU A   6       2.927   9.326  -5.894  1.00 25.31           H  
ATOM    115 HD11 LEU A   6       2.482  11.521  -4.646  1.00 34.34           H  
ATOM    116 HD12 LEU A   6       0.776  11.183  -4.942  1.00  5.24           H  
ATOM    117 HD13 LEU A   6       1.886  11.371  -6.299  1.00 64.41           H  
ATOM    118 HD21 LEU A   6       3.351   8.501  -3.871  1.00 31.34           H  
ATOM    119 HD22 LEU A   6       1.638   8.446  -3.454  1.00 31.22           H  
ATOM    120 HD23 LEU A   6       2.557   9.933  -3.215  1.00 71.15           H  
ATOM    121  N   ALA A   7       2.106   7.956  -8.322  1.00 51.33           N  
ATOM    122  CA  ALA A   7       3.199   7.797  -9.273  1.00  3.01           C  
ATOM    123  C   ALA A   7       2.766   8.194 -10.680  1.00 12.10           C  
ATOM    124  O   ALA A   7       3.590   8.585 -11.507  1.00 21.24           O  
ATOM    125  CB  ALA A   7       3.705   6.362  -9.260  1.00  4.23           C  
ATOM    126  H   ALA A   7       1.832   7.190  -7.776  1.00 50.42           H  
ATOM    127  HA  ALA A   7       4.009   8.441  -8.961  1.00 40.34           H  
ATOM    128  HB1 ALA A   7       4.708   6.331  -9.662  1.00 12.35           H  
ATOM    129  HB2 ALA A   7       3.712   5.992  -8.245  1.00 41.52           H  
ATOM    130  HB3 ALA A   7       3.056   5.746  -9.864  1.00  1.34           H  
ATOM    131  N   ARG A   8       1.468   8.091 -10.945  1.00 74.34           N  
ATOM    132  CA  ARG A   8       0.925   8.437 -12.254  1.00  4.34           C  
ATOM    133  C   ARG A   8       1.211   9.898 -12.591  1.00 64.31           C  
ATOM    134  O   ARG A   8       1.912  10.197 -13.558  1.00 53.24           O  
ATOM    135  CB  ARG A   8      -0.582   8.181 -12.289  1.00 33.54           C  
ATOM    136  CG  ARG A   8      -1.262   8.713 -13.540  1.00  1.15           C  
ATOM    137  CD  ARG A   8      -2.767   8.501 -13.489  1.00 61.32           C  
ATOM    138  NE  ARG A   8      -3.459   9.629 -12.872  1.00  5.11           N  
ATOM    139  CZ  ARG A   8      -4.778   9.782 -12.891  1.00 41.01           C  
ATOM    140  NH1 ARG A   8      -5.544   8.883 -13.493  1.00 71.11           N  
ATOM    141  NH2 ARG A   8      -5.333  10.836 -12.307  1.00 35.01           N  
ATOM    142  H   ARG A   8       0.860   7.773 -10.245  1.00 70.01           H  
ATOM    143  HA  ARG A   8       1.406   7.809 -12.989  1.00 13.51           H  
ATOM    144  HB2 ARG A   8      -0.756   7.116 -12.237  1.00 62.43           H  
ATOM    145  HB3 ARG A   8      -1.036   8.653 -11.430  1.00 64.22           H  
ATOM    146  HG2 ARG A   8      -1.062   9.771 -13.624  1.00 43.02           H  
ATOM    147  HG3 ARG A   8      -0.863   8.199 -14.401  1.00 62.01           H  
ATOM    148  HD2 ARG A   8      -3.133   8.374 -14.497  1.00 51.31           H  
ATOM    149  HD3 ARG A   8      -2.972   7.608 -12.917  1.00 42.04           H  
ATOM    150  HE  ARG A   8      -2.911  10.305 -12.422  1.00 15.54           H  
ATOM    151 HH11 ARG A   8      -5.128   8.087 -13.933  1.00 53.32           H  
ATOM    152 HH12 ARG A   8      -6.538   9.000 -13.505  1.00 65.21           H  
ATOM    153 HH21 ARG A   8      -4.759  11.516 -11.852  1.00 31.21           H  
ATOM    154 HH22 ARG A   8      -6.326  10.950 -12.322  1.00 53.20           H  
ATOM    155  N   LYS A   9       0.664  10.803 -11.787  1.00 43.34           N  
ATOM    156  CA  LYS A   9       0.860  12.233 -11.999  1.00 22.40           C  
ATOM    157  C   LYS A   9       2.342  12.592 -11.950  1.00 32.12           C  
ATOM    158  O   LYS A   9       2.814  13.426 -12.723  1.00 74.11           O  
ATOM    159  CB  LYS A   9       0.095  13.035 -10.944  1.00 72.12           C  
ATOM    160  CG  LYS A   9       0.347  12.565  -9.522  1.00 15.32           C  
ATOM    161  CD  LYS A   9      -0.322  13.477  -8.507  1.00 13.11           C  
ATOM    162  CE  LYS A   9      -0.732  12.714  -7.257  1.00 34.21           C  
ATOM    163  NZ  LYS A   9      -1.733  13.467  -6.450  1.00 64.34           N  
ATOM    164  H   LYS A   9       0.116  10.503 -11.032  1.00 74.33           H  
ATOM    165  HA  LYS A   9       0.475  12.479 -12.976  1.00 54.35           H  
ATOM    166  HB2 LYS A   9       0.387  14.072 -11.016  1.00  2.11           H  
ATOM    167  HB3 LYS A   9      -0.964  12.954 -11.146  1.00 22.53           H  
ATOM    168  HG2 LYS A   9      -0.048  11.566  -9.407  1.00  5.51           H  
ATOM    169  HG3 LYS A   9       1.412  12.557  -9.338  1.00 53.43           H  
ATOM    170  HD2 LYS A   9       0.369  14.258  -8.227  1.00 54.52           H  
ATOM    171  HD3 LYS A   9      -1.203  13.916  -8.955  1.00 65.04           H  
ATOM    172  HE2 LYS A   9      -1.160  11.768  -7.552  1.00 63.15           H  
ATOM    173  HE3 LYS A   9       0.146  12.539  -6.654  1.00 22.05           H  
ATOM    174  HZ1 LYS A   9      -1.578  14.490  -6.555  1.00 72.01           H  
ATOM    175  HZ2 LYS A   9      -1.643  13.215  -5.445  1.00 52.43           H  
ATOM    176  HZ3 LYS A   9      -2.695  13.237  -6.770  1.00 12.41           H  
ATOM    177  N   ILE A  10       3.070  11.957 -11.038  1.00 30.33           N  
ATOM    178  CA  ILE A  10       4.498  12.208 -10.891  1.00  2.23           C  
ATOM    179  C   ILE A  10       5.249  11.883 -12.177  1.00 60.34           C  
ATOM    180  O   ILE A  10       5.860  12.758 -12.790  1.00 74.00           O  
ATOM    181  CB  ILE A  10       5.099  11.384  -9.737  1.00 10.25           C  
ATOM    182  CG1 ILE A  10       4.390  11.715  -8.422  1.00  1.24           C  
ATOM    183  CG2 ILE A  10       6.593  11.647  -9.620  1.00 30.11           C  
ATOM    184  CD1 ILE A  10       4.612  10.683  -7.339  1.00 24.33           C  
ATOM    185  H   ILE A  10       2.637  11.303 -10.451  1.00 13.15           H  
ATOM    186  HA  ILE A  10       4.630  13.257 -10.665  1.00 22.53           H  
ATOM    187  HB  ILE A  10       4.958  10.338  -9.960  1.00 23.33           H  
ATOM    188 HG12 ILE A  10       4.750  12.663  -8.054  1.00 43.03           H  
ATOM    189 HG13 ILE A  10       3.327  11.784  -8.602  1.00 50.22           H  
ATOM    190 HG21 ILE A  10       6.905  11.502  -8.596  1.00 60.31           H  
ATOM    191 HG22 ILE A  10       7.129  10.962 -10.259  1.00 44.02           H  
ATOM    192 HG23 ILE A  10       6.805  12.662  -9.920  1.00 71.14           H  
ATOM    193 HD11 ILE A  10       5.646  10.369  -7.346  1.00 51.14           H  
ATOM    194 HD12 ILE A  10       4.372  11.111  -6.377  1.00 61.14           H  
ATOM    195 HD13 ILE A  10       3.977   9.828  -7.521  1.00 32.23           H  
ATOM    196  N   ALA A  11       5.198  10.618 -12.582  1.00 74.12           N  
ATOM    197  CA  ALA A  11       5.869  10.177 -13.798  1.00 45.24           C  
ATOM    198  C   ALA A  11       5.465  11.037 -14.991  1.00 61.22           C  
ATOM    199  O   ALA A  11       6.317  11.539 -15.724  1.00 44.35           O  
ATOM    200  CB  ALA A  11       5.560   8.713 -14.071  1.00 74.24           C  
ATOM    201  H   ALA A  11       4.695   9.966 -12.051  1.00 54.10           H  
ATOM    202  HA  ALA A  11       6.935  10.272 -13.644  1.00 72.41           H  
ATOM    203  HB1 ALA A  11       6.309   8.305 -14.735  1.00 33.14           H  
ATOM    204  HB2 ALA A  11       5.565   8.164 -13.141  1.00 54.53           H  
ATOM    205  HB3 ALA A  11       4.587   8.631 -14.533  1.00 30.01           H  
ATOM    206  N   HIS A  12       4.160  11.202 -15.181  1.00 32.53           N  
ATOM    207  CA  HIS A  12       3.643  12.001 -16.286  1.00 35.12           C  
ATOM    208  C   HIS A  12       4.220  13.413 -16.252  1.00 33.23           C  
ATOM    209  O   HIS A  12       4.814  13.874 -17.225  1.00 41.34           O  
ATOM    210  CB  HIS A  12       2.116  12.060 -16.229  1.00 52.03           C  
ATOM    211  CG  HIS A  12       1.460  11.897 -17.566  1.00 42.11           C  
ATOM    212  ND1 HIS A  12       0.663  12.867 -18.137  1.00  4.13           N  
ATOM    213  CD2 HIS A  12       1.488  10.869 -18.447  1.00  4.54           C  
ATOM    214  CE1 HIS A  12       0.228  12.442 -19.310  1.00  3.45           C  
ATOM    215  NE2 HIS A  12       0.715  11.233 -19.521  1.00 70.05           N  
ATOM    216  H   HIS A  12       3.530  10.776 -14.563  1.00 31.13           H  
ATOM    217  HA  HIS A  12       3.942  11.525 -17.207  1.00 52.44           H  
ATOM    218  HB2 HIS A  12       1.755  11.271 -15.585  1.00 42.53           H  
ATOM    219  HB3 HIS A  12       1.814  13.015 -15.825  1.00 15.33           H  
ATOM    220  HD1 HIS A  12       0.448  13.736 -17.740  1.00 55.42           H  
ATOM    221  HD2 HIS A  12       2.020   9.936 -18.327  1.00 20.24           H  
ATOM    222  HE1 HIS A  12      -0.415  12.990 -19.981  1.00 51.45           H  
ATOM    223  N   ALA A  13       4.040  14.093 -15.125  1.00 15.55           N  
ATOM    224  CA  ALA A  13       4.543  15.452 -14.964  1.00 24.35           C  
ATOM    225  C   ALA A  13       6.022  15.535 -15.325  1.00  5.10           C  
ATOM    226  O   ALA A  13       6.463  16.490 -15.965  1.00 12.45           O  
ATOM    227  CB  ALA A  13       4.319  15.932 -13.538  1.00 14.44           C  
ATOM    228  H   ALA A  13       3.558  13.671 -14.383  1.00 55.52           H  
ATOM    229  HA  ALA A  13       3.984  16.096 -15.627  1.00 22.02           H  
ATOM    230  HB1 ALA A  13       3.265  15.886 -13.305  1.00 55.20           H  
ATOM    231  HB2 ALA A  13       4.867  15.301 -12.854  1.00 75.24           H  
ATOM    232  HB3 ALA A  13       4.664  16.951 -13.443  1.00 20.02           H  
ATOM    233  N   VAL A  14       6.786  14.529 -14.911  1.00 32.32           N  
ATOM    234  CA  VAL A  14       8.216  14.488 -15.191  1.00 50.24           C  
ATOM    235  C   VAL A  14       8.479  14.208 -16.667  1.00 32.44           C  
ATOM    236  O   VAL A  14       9.491  14.637 -17.221  1.00 71.42           O  
ATOM    237  CB  VAL A  14       8.924  13.416 -14.342  1.00 45.30           C  
ATOM    238  CG1 VAL A  14      10.399  13.334 -14.707  1.00 11.33           C  
ATOM    239  CG2 VAL A  14       8.749  13.710 -12.860  1.00 31.32           C  
ATOM    240  H   VAL A  14       6.377  13.796 -14.405  1.00 21.40           H  
ATOM    241  HA  VAL A  14       8.633  15.452 -14.938  1.00 64.01           H  
ATOM    242  HB  VAL A  14       8.470  12.460 -14.554  1.00 63.44           H  
ATOM    243 HG11 VAL A  14      10.757  14.317 -14.978  1.00 63.50           H  
ATOM    244 HG12 VAL A  14      10.960  12.966 -13.860  1.00 54.11           H  
ATOM    245 HG13 VAL A  14      10.526  12.662 -15.543  1.00 12.32           H  
ATOM    246 HG21 VAL A  14       8.120  12.952 -12.416  1.00  3.43           H  
ATOM    247 HG22 VAL A  14       9.714  13.706 -12.375  1.00 23.24           H  
ATOM    248 HG23 VAL A  14       8.288  14.679 -12.736  1.00 64.52           H  
ATOM    249  N   LYS A  15       7.560  13.485 -17.298  1.00 63.34           N  
ATOM    250  CA  LYS A  15       7.690  13.147 -18.711  1.00  2.01           C  
ATOM    251  C   LYS A  15       7.277  14.322 -19.591  1.00 72.04           C  
ATOM    252  O   LYS A  15       7.590  14.360 -20.782  1.00 34.34           O  
ATOM    253  CB  LYS A  15       6.837  11.921 -19.044  1.00 14.30           C  
ATOM    254  CG  LYS A  15       7.311  10.647 -18.367  1.00  5.20           C  
ATOM    255  CD  LYS A  15       6.165   9.676 -18.139  1.00 42.22           C  
ATOM    256  CE  LYS A  15       6.606   8.478 -17.312  1.00 15.21           C  
ATOM    257  NZ  LYS A  15       7.430   7.528 -18.108  1.00 24.43           N  
ATOM    258  H   LYS A  15       6.775  13.171 -16.802  1.00 53.03           H  
ATOM    259  HA  LYS A  15       8.727  12.916 -18.903  1.00 10.11           H  
ATOM    260  HB2 LYS A  15       5.819  12.111 -18.735  1.00  4.04           H  
ATOM    261  HB3 LYS A  15       6.855  11.764 -20.113  1.00  3.30           H  
ATOM    262  HG2 LYS A  15       8.052  10.172 -18.993  1.00  3.22           H  
ATOM    263  HG3 LYS A  15       7.752  10.900 -17.413  1.00  1.20           H  
ATOM    264  HD2 LYS A  15       5.370  10.187 -17.617  1.00  1.11           H  
ATOM    265  HD3 LYS A  15       5.804   9.328 -19.097  1.00 10.32           H  
ATOM    266  HE2 LYS A  15       7.186   8.830 -16.473  1.00 42.42           H  
ATOM    267  HE3 LYS A  15       5.727   7.964 -16.951  1.00 11.42           H  
ATOM    268  HZ1 LYS A  15       6.816   6.853 -18.607  1.00 52.10           H  
ATOM    269  HZ2 LYS A  15       8.070   6.998 -17.481  1.00 54.13           H  
ATOM    270  HZ3 LYS A  15       7.999   8.046 -18.807  1.00 54.13           H  
ATOM    271  N   LYS A  16       6.573  15.281 -18.999  1.00 21.32           N  
ATOM    272  CA  LYS A  16       6.119  16.459 -19.728  1.00 32.13           C  
ATOM    273  C   LYS A  16       7.025  17.654 -19.449  1.00 61.23           C  
ATOM    274  O   LYS A  16       7.506  18.310 -20.374  1.00 75.41           O  
ATOM    275  CB  LYS A  16       4.677  16.798 -19.342  1.00 41.03           C  
ATOM    276  CG  LYS A  16       4.126  18.018 -20.061  1.00 24.33           C  
ATOM    277  CD  LYS A  16       2.698  18.317 -19.637  1.00 61.40           C  
ATOM    278  CE  LYS A  16       2.656  19.284 -18.464  1.00 55.33           C  
ATOM    279  NZ  LYS A  16       1.287  19.826 -18.242  1.00 15.51           N  
ATOM    280  H   LYS A  16       6.355  15.194 -18.047  1.00 35.13           H  
ATOM    281  HA  LYS A  16       6.157  16.232 -20.782  1.00 73.33           H  
ATOM    282  HB2 LYS A  16       4.046  15.953 -19.576  1.00 65.01           H  
ATOM    283  HB3 LYS A  16       4.636  16.984 -18.279  1.00 32.34           H  
ATOM    284  HG2 LYS A  16       4.745  18.871 -19.828  1.00 44.42           H  
ATOM    285  HG3 LYS A  16       4.146  17.836 -21.126  1.00 32.10           H  
ATOM    286  HD2 LYS A  16       2.169  18.755 -20.470  1.00 13.01           H  
ATOM    287  HD3 LYS A  16       2.217  17.393 -19.348  1.00 73.12           H  
ATOM    288  HE2 LYS A  16       2.977  18.765 -17.574  1.00 54.23           H  
ATOM    289  HE3 LYS A  16       3.330  20.104 -18.666  1.00 73.51           H  
ATOM    290  HZ1 LYS A  16       1.328  20.858 -18.113  1.00 74.20           H  
ATOM    291  HZ2 LYS A  16       0.867  19.399 -17.392  1.00 54.01           H  
ATOM    292  HZ3 LYS A  16       0.681  19.614 -19.060  1.00 35.23           H  
ATOM    293  N   TYR A  17       7.256  17.930 -18.171  1.00 14.33           N  
ATOM    294  CA  TYR A  17       8.104  19.047 -17.771  1.00 73.00           C  
ATOM    295  C   TYR A  17       9.484  18.940 -18.413  1.00 32.24           C  
ATOM    296  O   TYR A  17       9.959  19.878 -19.051  1.00 72.01           O  
ATOM    297  CB  TYR A  17       8.239  19.092 -16.248  1.00 41.31           C  
ATOM    298  CG  TYR A  17       7.241  20.009 -15.578  1.00 52.44           C  
ATOM    299  CD1 TYR A  17       5.932  19.600 -15.357  1.00 34.31           C  
ATOM    300  CD2 TYR A  17       7.606  21.285 -15.168  1.00 41.52           C  
ATOM    301  CE1 TYR A  17       5.016  20.434 -14.746  1.00 53.30           C  
ATOM    302  CE2 TYR A  17       6.697  22.126 -14.555  1.00 43.23           C  
ATOM    303  CZ  TYR A  17       5.403  21.696 -14.347  1.00  5.33           C  
ATOM    304  OH  TYR A  17       4.495  22.531 -13.738  1.00 11.32           O  
ATOM    305  H   TYR A  17       6.844  17.371 -17.479  1.00  5.43           H  
ATOM    306  HA  TYR A  17       7.632  19.959 -18.108  1.00 24.31           H  
ATOM    307  HB2 TYR A  17       8.095  18.099 -15.851  1.00 13.50           H  
ATOM    308  HB3 TYR A  17       9.230  19.437 -15.992  1.00 24.32           H  
ATOM    309  HD1 TYR A  17       5.631  18.611 -15.671  1.00 32.42           H  
ATOM    310  HD2 TYR A  17       8.620  21.619 -15.334  1.00  3.24           H  
ATOM    311  HE1 TYR A  17       4.002  20.098 -14.582  1.00 44.12           H  
ATOM    312  HE2 TYR A  17       7.001  23.115 -14.243  1.00 34.40           H  
ATOM    313  HH  TYR A  17       4.416  23.342 -14.245  1.00 52.44           H  
ATOM    314  N   GLY A  18      10.123  17.787 -18.238  1.00 33.22           N  
ATOM    315  CA  GLY A  18      11.442  17.576 -18.805  1.00 54.23           C  
ATOM    316  C   GLY A  18      12.530  17.551 -17.750  1.00 54.31           C  
ATOM    317  O   GLY A  18      12.668  16.574 -17.014  1.00 54.23           O  
ATOM    318  H   GLY A  18       9.695  17.074 -17.719  1.00 71.41           H  
ATOM    319  HA2 GLY A  18      11.447  16.636 -19.336  1.00 23.33           H  
ATOM    320  HA3 GLY A  18      11.652  18.373 -19.504  1.00 11.15           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       1.412   0.906   0.355  1.00 22.23           N  
ATOM      2  CA  ARG A   1       1.807   0.417  -0.960  1.00 53.14           C  
ATOM      3  C   ARG A   1       0.903   0.992  -2.047  1.00 41.13           C  
ATOM      4  O   ARG A   1       0.670   0.357  -3.075  1.00 63.41           O  
ATOM      5  CB  ARG A   1       1.757  -1.111  -0.996  1.00 74.44           C  
ATOM      6  CG  ARG A   1       0.345  -1.675  -0.985  1.00 41.01           C  
ATOM      7  CD  ARG A   1       0.311  -3.081  -0.407  1.00 22.10           C  
ATOM      8  NE  ARG A   1       0.533  -3.085   1.037  1.00 54.24           N  
ATOM      9  CZ  ARG A   1       0.494  -4.183   1.783  1.00  4.11           C  
ATOM     10  NH1 ARG A   1       0.245  -5.359   1.225  1.00 20.51           N  
ATOM     11  NH2 ARG A   1       0.706  -4.105   3.091  1.00 63.43           N  
ATOM     12  H1  ARG A   1       0.484   0.790   0.649  1.00  4.44           H  
ATOM     13  HA  ARG A   1       2.821   0.740  -1.144  1.00 33.41           H  
ATOM     14  HB2 ARG A   1       2.251  -1.455  -1.893  1.00 75.44           H  
ATOM     15  HB3 ARG A   1       2.282  -1.497  -0.136  1.00 12.14           H  
ATOM     16  HG2 ARG A   1      -0.283  -1.035  -0.383  1.00 73.21           H  
ATOM     17  HG3 ARG A   1      -0.030  -1.702  -1.997  1.00 43.14           H  
ATOM     18  HD2 ARG A   1      -0.654  -3.518  -0.614  1.00 71.14           H  
ATOM     19  HD3 ARG A   1       1.082  -3.669  -0.882  1.00 21.42           H  
ATOM     20  HE  ARG A   1       0.719  -2.226   1.469  1.00 34.05           H  
ATOM     21 HH11 ARG A   1       0.086  -5.421   0.240  1.00 60.01           H  
ATOM     22 HH12 ARG A   1       0.218  -6.185   1.789  1.00 30.13           H  
ATOM     23 HH21 ARG A   1       0.895  -3.220   3.515  1.00 73.22           H  
ATOM     24 HH22 ARG A   1       0.677  -4.932   3.652  1.00 61.14           H  
ATOM     25  N   ALA A   2       0.397   2.198  -1.812  1.00 13.01           N  
ATOM     26  CA  ALA A   2      -0.480   2.859  -2.771  1.00  3.02           C  
ATOM     27  C   ALA A   2       0.265   3.948  -3.535  1.00 10.51           C  
ATOM     28  O   ALA A   2       0.269   5.112  -3.131  1.00 51.33           O  
ATOM     29  CB  ALA A   2      -1.692   3.444  -2.062  1.00 33.33           C  
ATOM     30  H   ALA A   2       0.619   2.654  -0.974  1.00  1.50           H  
ATOM     31  HA  ALA A   2      -0.828   2.115  -3.473  1.00 30.12           H  
ATOM     32  HB1 ALA A   2      -2.044   4.309  -2.606  1.00 21.54           H  
ATOM     33  HB2 ALA A   2      -2.476   2.702  -2.018  1.00 41.13           H  
ATOM     34  HB3 ALA A   2      -1.417   3.736  -1.060  1.00  4.14           H  
ATOM     35  N   LEU A   3       0.895   3.565  -4.640  1.00 31.54           N  
ATOM     36  CA  LEU A   3       1.644   4.509  -5.461  1.00  4.23           C  
ATOM     37  C   LEU A   3       1.056   4.596  -6.865  1.00 52.31           C  
ATOM     38  O   LEU A   3       1.755   4.931  -7.822  1.00 75.30           O  
ATOM     39  CB  LEU A   3       3.115   4.095  -5.536  1.00 71.34           C  
ATOM     40  CG  LEU A   3       3.422   2.861  -6.386  1.00 54.34           C  
ATOM     41  CD1 LEU A   3       4.376   3.215  -7.516  1.00  3.40           C  
ATOM     42  CD2 LEU A   3       4.002   1.750  -5.524  1.00 31.02           C  
ATOM     43  H   LEU A   3       0.856   2.624  -4.911  1.00 32.05           H  
ATOM     44  HA  LEU A   3       1.576   5.481  -4.994  1.00 21.52           H  
ATOM     45  HB2 LEU A   3       3.671   4.924  -5.945  1.00  5.13           H  
ATOM     46  HB3 LEU A   3       3.454   3.897  -4.529  1.00 60.34           H  
ATOM     47  HG  LEU A   3       2.503   2.498  -6.828  1.00  4.54           H  
ATOM     48 HD11 LEU A   3       3.811   3.535  -8.378  1.00 71.12           H  
ATOM     49 HD12 LEU A   3       4.967   2.348  -7.773  1.00 54.54           H  
ATOM     50 HD13 LEU A   3       5.030   4.014  -7.197  1.00 63.13           H  
ATOM     51 HD21 LEU A   3       5.079   1.760  -5.602  1.00 61.41           H  
ATOM     52 HD22 LEU A   3       3.625   0.796  -5.864  1.00 50.30           H  
ATOM     53 HD23 LEU A   3       3.714   1.905  -4.495  1.00 11.41           H  
ATOM     54  N   ARG A   4      -0.234   4.295  -6.981  1.00  5.44           N  
ATOM     55  CA  ARG A   4      -0.916   4.341  -8.268  1.00 34.31           C  
ATOM     56  C   ARG A   4      -1.180   5.782  -8.693  1.00 12.21           C  
ATOM     57  O   ARG A   4      -0.784   6.202  -9.780  1.00 64.43           O  
ATOM     58  CB  ARG A   4      -2.235   3.569  -8.197  1.00 14.10           C  
ATOM     59  CG  ARG A   4      -2.107   2.106  -8.590  1.00 14.51           C  
ATOM     60  CD  ARG A   4      -1.214   1.346  -7.623  1.00 21.14           C  
ATOM     61  NE  ARG A   4      -1.190  -0.086  -7.910  1.00  1.20           N  
ATOM     62  CZ  ARG A   4      -0.440  -0.632  -8.861  1.00 55.11           C  
ATOM     63  NH1 ARG A   4       0.343   0.130  -9.612  1.00 54.12           N  
ATOM     64  NH2 ARG A   4      -0.473  -1.943  -9.062  1.00 70.11           N  
ATOM     65  H   ARG A   4      -0.738   4.036  -6.181  1.00 64.21           H  
ATOM     66  HA  ARG A   4      -0.275   3.873  -9.000  1.00 53.53           H  
ATOM     67  HB2 ARG A   4      -2.612   3.615  -7.186  1.00 15.52           H  
ATOM     68  HB3 ARG A   4      -2.948   4.036  -8.860  1.00  2.51           H  
ATOM     69  HG2 ARG A   4      -3.089   1.655  -8.587  1.00  4.12           H  
ATOM     70  HG3 ARG A   4      -1.684   2.046  -9.581  1.00 71.34           H  
ATOM     71  HD2 ARG A   4      -0.210   1.735  -7.699  1.00  3.42           H  
ATOM     72  HD3 ARG A   4      -1.583   1.496  -6.619  1.00 42.31           H  
ATOM     73  HE  ARG A   4      -1.761  -0.667  -7.367  1.00 30.42           H  
ATOM     74 HH11 ARG A   4       0.370   1.118  -9.462  1.00 51.22           H  
ATOM     75 HH12 ARG A   4       0.907  -0.284 -10.327  1.00 11.11           H  
ATOM     76 HH21 ARG A   4      -1.062  -2.521  -8.498  1.00  1.22           H  
ATOM     77 HH22 ARG A   4       0.091  -2.353  -9.778  1.00 61.11           H  
ATOM     78  N   ARG A   5      -1.852   6.535  -7.828  1.00 52.12           N  
ATOM     79  CA  ARG A   5      -2.170   7.929  -8.115  1.00 35.33           C  
ATOM     80  C   ARG A   5      -0.948   8.819  -7.910  1.00 61.34           C  
ATOM     81  O   ARG A   5      -0.803   9.853  -8.564  1.00 34.13           O  
ATOM     82  CB  ARG A   5      -3.317   8.406  -7.222  1.00 11.24           C  
ATOM     83  CG  ARG A   5      -3.074   8.170  -5.740  1.00 31.51           C  
ATOM     84  CD  ARG A   5      -3.469   9.381  -4.910  1.00 51.22           C  
ATOM     85  NE  ARG A   5      -4.022   9.000  -3.614  1.00 33.25           N  
ATOM     86  CZ  ARG A   5      -5.268   8.572  -3.443  1.00 55.33           C  
ATOM     87  NH1 ARG A   5      -6.086   8.472  -4.482  1.00 71.21           N  
ATOM     88  NH2 ARG A   5      -5.699   8.244  -2.232  1.00 22.22           N  
ATOM     89  H   ARG A   5      -2.142   6.144  -6.977  1.00 63.04           H  
ATOM     90  HA  ARG A   5      -2.479   7.993  -9.147  1.00 55.12           H  
ATOM     91  HB2 ARG A   5      -3.461   9.466  -7.375  1.00 62.43           H  
ATOM     92  HB3 ARG A   5      -4.219   7.884  -7.504  1.00 43.12           H  
ATOM     93  HG2 ARG A   5      -3.661   7.321  -5.419  1.00 44.14           H  
ATOM     94  HG3 ARG A   5      -2.025   7.964  -5.585  1.00 55.02           H  
ATOM     95  HD2 ARG A   5      -2.594   9.993  -4.751  1.00 64.22           H  
ATOM     96  HD3 ARG A   5      -4.210   9.948  -5.455  1.00 24.41           H  
ATOM     97  HE  ARG A   5      -3.435   9.066  -2.832  1.00 53.42           H  
ATOM     98 HH11 ARG A   5      -5.764   8.718  -5.396  1.00 73.32           H  
ATOM     99 HH12 ARG A   5      -7.024   8.148  -4.351  1.00 43.43           H  
ATOM    100 HH21 ARG A   5      -5.085   8.318  -1.446  1.00 51.03           H  
ATOM    101 HH22 ARG A   5      -6.637   7.922  -2.105  1.00  5.44           H  
ATOM    102  N   LEU A   6      -0.071   8.410  -7.000  1.00 11.41           N  
ATOM    103  CA  LEU A   6       1.140   9.171  -6.709  1.00 35.43           C  
ATOM    104  C   LEU A   6       2.120   9.101  -7.875  1.00 52.32           C  
ATOM    105  O   LEU A   6       2.440  10.118  -8.491  1.00 30.41           O  
ATOM    106  CB  LEU A   6       1.804   8.641  -5.437  1.00 23.01           C  
ATOM    107  CG  LEU A   6       3.066   9.376  -4.983  1.00 62.22           C  
ATOM    108  CD1 LEU A   6       2.808  10.871  -4.887  1.00 15.30           C  
ATOM    109  CD2 LEU A   6       3.551   8.829  -3.648  1.00 54.51           C  
ATOM    110  H   LEU A   6      -0.241   7.578  -6.512  1.00  4.35           H  
ATOM    111  HA  LEU A   6       0.855  10.201  -6.554  1.00 73.42           H  
ATOM    112  HB2 LEU A   6       1.082   8.700  -4.637  1.00 61.02           H  
ATOM    113  HB3 LEU A   6       2.066   7.606  -5.608  1.00 10.32           H  
ATOM    114  HG  LEU A   6       3.848   9.219  -5.713  1.00 44.33           H  
ATOM    115 HD11 LEU A   6       3.632  11.347  -4.379  1.00 45.31           H  
ATOM    116 HD12 LEU A   6       1.896  11.044  -4.334  1.00  2.11           H  
ATOM    117 HD13 LEU A   6       2.709  11.284  -5.880  1.00 51.14           H  
ATOM    118 HD21 LEU A   6       4.630   8.808  -3.639  1.00  4.32           H  
ATOM    119 HD22 LEU A   6       3.170   7.828  -3.510  1.00 31.23           H  
ATOM    120 HD23 LEU A   6       3.196   9.464  -2.850  1.00 33.34           H  
ATOM    121  N   ALA A   7       2.591   7.895  -8.174  1.00 42.35           N  
ATOM    122  CA  ALA A   7       3.531   7.693  -9.270  1.00 24.22           C  
ATOM    123  C   ALA A   7       2.971   8.233 -10.581  1.00 61.12           C  
ATOM    124  O   ALA A   7       3.723   8.601 -11.484  1.00 22.13           O  
ATOM    125  CB  ALA A   7       3.872   6.216  -9.407  1.00 55.22           C  
ATOM    126  H   ALA A   7       2.299   7.123  -7.647  1.00 14.41           H  
ATOM    127  HA  ALA A   7       4.441   8.226  -9.032  1.00 32.11           H  
ATOM    128  HB1 ALA A   7       4.678   6.098 -10.116  1.00  5.02           H  
ATOM    129  HB2 ALA A   7       4.175   5.826  -8.447  1.00 52.02           H  
ATOM    130  HB3 ALA A   7       3.003   5.678  -9.757  1.00 42.21           H  
ATOM    131  N   ARG A   8       1.646   8.277 -10.680  1.00 25.22           N  
ATOM    132  CA  ARG A   8       0.986   8.770 -11.882  1.00 52.12           C  
ATOM    133  C   ARG A   8       1.324  10.238 -12.125  1.00 14.34           C  
ATOM    134  O   ARG A   8       1.945  10.586 -13.129  1.00  4.24           O  
ATOM    135  CB  ARG A   8      -0.530   8.597 -11.765  1.00  4.03           C  
ATOM    136  CG  ARG A   8      -1.297   9.115 -12.970  1.00 70.32           C  
ATOM    137  CD  ARG A   8      -1.163   8.178 -14.160  1.00 62.34           C  
ATOM    138  NE  ARG A   8      -1.969   6.971 -14.000  1.00 72.43           N  
ATOM    139  CZ  ARG A   8      -2.337   6.193 -15.013  1.00 14.25           C  
ATOM    140  NH1 ARG A   8      -1.973   6.495 -16.251  1.00 61.21           N  
ATOM    141  NH2 ARG A   8      -3.071   5.111 -14.787  1.00 14.13           N  
ATOM    142  H   ARG A   8       1.100   7.969  -9.926  1.00 42.34           H  
ATOM    143  HA  ARG A   8       1.342   8.188 -12.719  1.00 51.20           H  
ATOM    144  HB2 ARG A   8      -0.752   7.547 -11.648  1.00 34.50           H  
ATOM    145  HB3 ARG A   8      -0.874   9.129 -10.891  1.00 24.04           H  
ATOM    146  HG2 ARG A   8      -2.342   9.201 -12.710  1.00 42.04           H  
ATOM    147  HG3 ARG A   8      -0.910  10.085 -13.242  1.00  0.54           H  
ATOM    148  HD2 ARG A   8      -1.485   8.699 -15.050  1.00 23.52           H  
ATOM    149  HD3 ARG A   8      -0.126   7.896 -14.264  1.00 63.30           H  
ATOM    150  HE  ARG A   8      -2.250   6.729 -13.093  1.00 44.03           H  
ATOM    151 HH11 ARG A   8      -1.419   7.309 -16.424  1.00 60.01           H  
ATOM    152 HH12 ARG A   8      -2.250   5.907 -17.011  1.00 55.14           H  
ATOM    153 HH21 ARG A   8      -3.348   4.880 -13.854  1.00 41.43           H  
ATOM    154 HH22 ARG A   8      -3.348   4.527 -15.549  1.00 31.11           H  
ATOM    155  N   LYS A   9       0.909  11.096 -11.198  1.00 41.03           N  
ATOM    156  CA  LYS A   9       1.167  12.527 -11.309  1.00 64.24           C  
ATOM    157  C   LYS A   9       2.661  12.800 -11.457  1.00 13.25           C  
ATOM    158  O   LYS A   9       3.068  13.687 -12.207  1.00 54.34           O  
ATOM    159  CB  LYS A   9       0.622  13.261 -10.082  1.00 40.14           C  
ATOM    160  CG  LYS A   9       1.080  12.664  -8.763  1.00 12.00           C  
ATOM    161  CD  LYS A   9       0.570  13.470  -7.580  1.00 22.43           C  
ATOM    162  CE  LYS A   9       1.328  14.780  -7.429  1.00 62.43           C  
ATOM    163  NZ  LYS A   9       2.749  14.557  -7.043  1.00 10.14           N  
ATOM    164  H   LYS A   9       0.418  10.758 -10.420  1.00 13.12           H  
ATOM    165  HA  LYS A   9       0.659  12.888 -12.190  1.00 51.32           H  
ATOM    166  HB2 LYS A   9       0.947  14.290 -10.120  1.00 10.40           H  
ATOM    167  HB3 LYS A   9      -0.458  13.232 -10.111  1.00 42.21           H  
ATOM    168  HG2 LYS A   9       0.705  11.654  -8.686  1.00 14.45           H  
ATOM    169  HG3 LYS A   9       2.160  12.651  -8.740  1.00  3.33           H  
ATOM    170  HD2 LYS A   9      -0.477  13.688  -7.728  1.00 20.11           H  
ATOM    171  HD3 LYS A   9       0.694  12.886  -6.678  1.00 41.31           H  
ATOM    172  HE2 LYS A   9       1.299  15.308  -8.370  1.00 73.51           H  
ATOM    173  HE3 LYS A   9       0.845  15.374  -6.668  1.00  5.12           H  
ATOM    174  HZ1 LYS A   9       3.381  14.891  -7.798  1.00 61.13           H  
ATOM    175  HZ2 LYS A   9       2.922  13.544  -6.884  1.00 73.04           H  
ATOM    176  HZ3 LYS A   9       2.967  15.076  -6.168  1.00 61.13           H  
ATOM    177  N   ILE A  10       3.472  12.032 -10.737  1.00 11.52           N  
ATOM    178  CA  ILE A  10       4.920  12.191 -10.790  1.00 52.10           C  
ATOM    179  C   ILE A  10       5.455  11.892 -12.186  1.00 73.53           C  
ATOM    180  O   ILE A  10       6.077  12.744 -12.820  1.00 33.32           O  
ATOM    181  CB  ILE A  10       5.625  11.272  -9.775  1.00 14.45           C  
ATOM    182  CG1 ILE A  10       5.137  11.575  -8.356  1.00 72.32           C  
ATOM    183  CG2 ILE A  10       7.134  11.439  -9.868  1.00 70.12           C  
ATOM    184  CD1 ILE A  10       5.419  10.463  -7.370  1.00 63.12           C  
ATOM    185  H   ILE A  10       3.088  11.343 -10.157  1.00 34.41           H  
ATOM    186  HA  ILE A  10       5.152  13.216 -10.540  1.00 11.35           H  
ATOM    187  HB  ILE A  10       5.383  10.250 -10.020  1.00 65.42           H  
ATOM    188 HG12 ILE A  10       5.624  12.467  -7.997  1.00 42.31           H  
ATOM    189 HG13 ILE A  10       4.069  11.737  -8.378  1.00 32.31           H  
ATOM    190 HG21 ILE A  10       7.585  11.171  -8.924  1.00 32.00           H  
ATOM    191 HG22 ILE A  10       7.519  10.796 -10.645  1.00 60.31           H  
ATOM    192 HG23 ILE A  10       7.369  12.466 -10.101  1.00  4.40           H  
ATOM    193 HD11 ILE A  10       6.467  10.205  -7.408  1.00 44.02           H  
ATOM    194 HD12 ILE A  10       5.164  10.791  -6.374  1.00 21.20           H  
ATOM    195 HD13 ILE A  10       4.827   9.596  -7.626  1.00 61.13           H  
ATOM    196  N   ALA A  11       5.206  10.675 -12.661  1.00  4.23           N  
ATOM    197  CA  ALA A  11       5.659  10.264 -13.984  1.00 24.03           C  
ATOM    198  C   ALA A  11       5.140  11.211 -15.061  1.00 20.45           C  
ATOM    199  O   ALA A  11       5.901  11.685 -15.904  1.00 45.11           O  
ATOM    200  CB  ALA A  11       5.216   8.838 -14.274  1.00 22.44           C  
ATOM    201  H   ALA A  11       4.705  10.040 -12.108  1.00 64.21           H  
ATOM    202  HA  ALA A  11       6.740  10.287 -13.989  1.00 12.23           H  
ATOM    203  HB1 ALA A  11       5.829   8.424 -15.061  1.00 45.22           H  
ATOM    204  HB2 ALA A  11       5.324   8.239 -13.381  1.00 54.13           H  
ATOM    205  HB3 ALA A  11       4.182   8.839 -14.585  1.00 24.51           H  
ATOM    206  N   HIS A  12       3.839  11.481 -15.027  1.00 10.02           N  
ATOM    207  CA  HIS A  12       3.218  12.372 -16.001  1.00 32.52           C  
ATOM    208  C   HIS A  12       3.906  13.733 -16.008  1.00 14.40           C  
ATOM    209  O   HIS A  12       4.390  14.189 -17.043  1.00 52.44           O  
ATOM    210  CB  HIS A  12       1.730  12.540 -15.693  1.00 12.44           C  
ATOM    211  CG  HIS A  12       0.860  12.525 -16.912  1.00 20.52           C  
ATOM    212  ND1 HIS A  12       0.634  11.389 -17.660  1.00 72.42           N  
ATOM    213  CD2 HIS A  12       0.158  13.514 -17.511  1.00 53.33           C  
ATOM    214  CE1 HIS A  12      -0.169  11.681 -18.668  1.00 64.32           C  
ATOM    215  NE2 HIS A  12      -0.473  12.964 -18.600  1.00 45.33           N  
ATOM    216  H   HIS A  12       3.284  11.073 -14.330  1.00 60.54           H  
ATOM    217  HA  HIS A  12       3.326  11.923 -16.977  1.00 33.35           H  
ATOM    218  HB2 HIS A  12       1.409  11.736 -15.047  1.00  2.33           H  
ATOM    219  HB3 HIS A  12       1.578  13.484 -15.188  1.00 31.31           H  
ATOM    220  HD1 HIS A  12       1.007  10.501 -17.480  1.00 42.12           H  
ATOM    221  HD2 HIS A  12       0.103  14.546 -17.193  1.00 30.00           H  
ATOM    222  HE1 HIS A  12      -0.518  10.989 -19.420  1.00 24.53           H  
ATOM    223  N   ALA A  13       3.944  14.378 -14.846  1.00 71.33           N  
ATOM    224  CA  ALA A  13       4.573  15.686 -14.719  1.00  2.31           C  
ATOM    225  C   ALA A  13       5.987  15.674 -15.291  1.00 31.44           C  
ATOM    226  O   ALA A  13       6.407  16.620 -15.957  1.00 14.15           O  
ATOM    227  CB  ALA A  13       4.595  16.122 -13.261  1.00 62.32           C  
ATOM    228  H   ALA A  13       3.541  13.962 -14.056  1.00 15.41           H  
ATOM    229  HA  ALA A  13       3.978  16.398 -15.273  1.00  1.22           H  
ATOM    230  HB1 ALA A  13       3.583  16.178 -12.888  1.00 52.10           H  
ATOM    231  HB2 ALA A  13       5.154  15.404 -12.680  1.00  3.03           H  
ATOM    232  HB3 ALA A  13       5.063  17.092 -13.183  1.00 34.13           H  
ATOM    233  N   VAL A  14       6.718  14.595 -15.026  1.00 12.44           N  
ATOM    234  CA  VAL A  14       8.085  14.459 -15.514  1.00 52.52           C  
ATOM    235  C   VAL A  14       8.109  14.221 -17.020  1.00 21.33           C  
ATOM    236  O   VAL A  14       9.053  14.612 -17.707  1.00 13.42           O  
ATOM    237  CB  VAL A  14       8.820  13.304 -14.810  1.00 61.42           C  
ATOM    238  CG1 VAL A  14      10.218  13.131 -15.385  1.00 10.34           C  
ATOM    239  CG2 VAL A  14       8.877  13.545 -13.309  1.00 64.23           C  
ATOM    240  H   VAL A  14       6.328  13.874 -14.489  1.00 70.34           H  
ATOM    241  HA  VAL A  14       8.610  15.378 -15.297  1.00  1.15           H  
ATOM    242  HB  VAL A  14       8.268  12.392 -14.986  1.00 52.22           H  
ATOM    243 HG11 VAL A  14      10.610  14.096 -15.673  1.00 32.24           H  
ATOM    244 HG12 VAL A  14      10.862  12.688 -14.639  1.00 73.42           H  
ATOM    245 HG13 VAL A  14      10.174  12.488 -16.251  1.00 51.34           H  
ATOM    246 HG21 VAL A  14       8.378  12.736 -12.796  1.00 44.33           H  
ATOM    247 HG22 VAL A  14       9.909  13.591 -12.991  1.00 31.23           H  
ATOM    248 HG23 VAL A  14       8.387  14.478 -13.075  1.00 60.22           H  
ATOM    249  N   LYS A  15       7.065  13.575 -17.528  1.00 14.43           N  
ATOM    250  CA  LYS A  15       6.963  13.285 -18.953  1.00 23.20           C  
ATOM    251  C   LYS A  15       6.482  14.509 -19.725  1.00 11.10           C  
ATOM    252  O   LYS A  15       6.590  14.566 -20.950  1.00 61.31           O  
ATOM    253  CB  LYS A  15       6.009  12.112 -19.189  1.00 12.12           C  
ATOM    254  CG  LYS A  15       6.513  10.795 -18.625  1.00 72.22           C  
ATOM    255  CD  LYS A  15       5.365   9.889 -18.213  1.00 34.10           C  
ATOM    256  CE  LYS A  15       4.833   9.090 -19.393  1.00 45.13           C  
ATOM    257  NZ  LYS A  15       4.302   7.764 -18.972  1.00  0.43           N  
ATOM    258  H   LYS A  15       6.343  13.288 -16.929  1.00  0.11           H  
ATOM    259  HA  LYS A  15       7.947  13.015 -19.307  1.00 75.51           H  
ATOM    260  HB2 LYS A  15       5.059  12.338 -18.726  1.00 62.14           H  
ATOM    261  HB3 LYS A  15       5.862  11.992 -20.253  1.00 32.34           H  
ATOM    262  HG2 LYS A  15       7.101  10.292 -19.379  1.00 54.40           H  
ATOM    263  HG3 LYS A  15       7.129  10.996 -17.760  1.00 40.14           H  
ATOM    264  HD2 LYS A  15       5.713   9.202 -17.456  1.00 11.21           H  
ATOM    265  HD3 LYS A  15       4.565  10.496 -17.811  1.00 64.40           H  
ATOM    266  HE2 LYS A  15       4.042   9.652 -19.865  1.00 11.23           H  
ATOM    267  HE3 LYS A  15       5.637   8.939 -20.099  1.00 72.41           H  
ATOM    268  HZ1 LYS A  15       4.245   7.126 -19.791  1.00 33.11           H  
ATOM    269  HZ2 LYS A  15       3.351   7.874 -18.565  1.00 24.42           H  
ATOM    270  HZ3 LYS A  15       4.927   7.339 -18.257  1.00 52.54           H  
ATOM    271  N   LYS A  16       5.951  15.489 -19.001  1.00 21.52           N  
ATOM    272  CA  LYS A  16       5.455  16.714 -19.616  1.00 64.24           C  
ATOM    273  C   LYS A  16       6.470  17.844 -19.473  1.00 70.31           C  
ATOM    274  O   LYS A  16       6.794  18.527 -20.445  1.00 12.23           O  
ATOM    275  CB  LYS A  16       4.125  17.125 -18.982  1.00 52.44           C  
ATOM    276  CG  LYS A  16       3.486  18.336 -19.641  1.00 32.30           C  
ATOM    277  CD  LYS A  16       2.061  18.547 -19.157  1.00 71.51           C  
ATOM    278  CE  LYS A  16       1.685  20.020 -19.157  1.00 55.23           C  
ATOM    279  NZ  LYS A  16       0.383  20.260 -18.475  1.00  0.33           N  
ATOM    280  H   LYS A  16       5.892  15.385 -18.027  1.00 42.04           H  
ATOM    281  HA  LYS A  16       5.299  16.518 -20.666  1.00 72.33           H  
ATOM    282  HB2 LYS A  16       3.435  16.297 -19.052  1.00 50.34           H  
ATOM    283  HB3 LYS A  16       4.293  17.356 -17.940  1.00 74.30           H  
ATOM    284  HG2 LYS A  16       4.069  19.213 -19.403  1.00 54.24           H  
ATOM    285  HG3 LYS A  16       3.475  18.188 -20.712  1.00 33.55           H  
ATOM    286  HD2 LYS A  16       1.385  18.014 -19.810  1.00 45.22           H  
ATOM    287  HD3 LYS A  16       1.971  18.161 -18.151  1.00 72.13           H  
ATOM    288  HE2 LYS A  16       2.457  20.576 -18.647  1.00 75.43           H  
ATOM    289  HE3 LYS A  16       1.613  20.360 -20.180  1.00 70.42           H  
ATOM    290  HZ1 LYS A  16      -0.203  20.906 -19.041  1.00 54.22           H  
ATOM    291  HZ2 LYS A  16       0.543  20.686 -17.540  1.00  2.33           H  
ATOM    292  HZ3 LYS A  16      -0.128  19.363 -18.352  1.00 65.22           H  
ATOM    293  N   TYR A  17       6.969  18.034 -18.257  1.00 31.32           N  
ATOM    294  CA  TYR A  17       7.946  19.082 -17.987  1.00 22.53           C  
ATOM    295  C   TYR A  17       9.208  18.878 -18.820  1.00 72.22           C  
ATOM    296  O   TYR A  17       9.622  19.764 -19.566  1.00 65.33           O  
ATOM    297  CB  TYR A  17       8.302  19.105 -16.499  1.00 65.43           C  
ATOM    298  CG  TYR A  17       7.489  20.095 -15.697  1.00 74.41           C  
ATOM    299  CD1 TYR A  17       6.226  19.762 -15.222  1.00 20.14           C  
ATOM    300  CD2 TYR A  17       7.981  21.363 -15.415  1.00 63.34           C  
ATOM    301  CE1 TYR A  17       5.478  20.663 -14.489  1.00  3.33           C  
ATOM    302  CE2 TYR A  17       7.241  22.270 -14.682  1.00 63.11           C  
ATOM    303  CZ  TYR A  17       5.990  21.916 -14.221  1.00 65.32           C  
ATOM    304  OH  TYR A  17       5.250  22.817 -13.492  1.00 13.14           O  
ATOM    305  H   TYR A  17       6.672  17.457 -17.522  1.00 60.14           H  
ATOM    306  HA  TYR A  17       7.500  20.028 -18.255  1.00  3.23           H  
ATOM    307  HB2 TYR A  17       8.137  18.124 -16.081  1.00 75.11           H  
ATOM    308  HB3 TYR A  17       9.345  19.366 -16.390  1.00 31.21           H  
ATOM    309  HD1 TYR A  17       5.828  18.780 -15.433  1.00 15.03           H  
ATOM    310  HD2 TYR A  17       8.961  21.637 -15.778  1.00 43.13           H  
ATOM    311  HE1 TYR A  17       4.499  20.386 -14.127  1.00 51.33           H  
ATOM    312  HE2 TYR A  17       7.642  23.251 -14.473  1.00 31.10           H  
ATOM    313  HH  TYR A  17       5.592  22.861 -12.596  1.00 14.14           H  
ATOM    314  N   GLY A  18       9.814  17.702 -18.687  1.00 72.21           N  
ATOM    315  CA  GLY A  18      11.021  17.401 -19.433  1.00 65.04           C  
ATOM    316  C   GLY A  18      11.906  16.395 -18.724  1.00  2.32           C  
ATOM    317  O   GLY A  18      12.626  15.630 -19.365  1.00 52.14           O  
ATOM    318  H   GLY A  18       9.438  17.033 -18.077  1.00 54.01           H  
ATOM    319  HA2 GLY A  18      10.746  17.004 -20.399  1.00 35.01           H  
ATOM    320  HA3 GLY A  18      11.579  18.315 -19.577  1.00 60.12           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -0.154  -1.359  -0.598  1.00 73.01           N  
ATOM      2  CA  ARG A   1       0.403  -0.071  -0.992  1.00 64.04           C  
ATOM      3  C   ARG A   1      -0.553   0.675  -1.918  1.00 62.15           C  
ATOM      4  O   ARG A   1      -1.441   0.075  -2.524  1.00  4.22           O  
ATOM      5  CB  ARG A   1       1.753  -0.266  -1.685  1.00 61.34           C  
ATOM      6  CG  ARG A   1       2.921  -0.389  -0.720  1.00 61.05           C  
ATOM      7  CD  ARG A   1       3.031  -1.797  -0.156  1.00  4.54           C  
ATOM      8  NE  ARG A   1       3.528  -2.747  -1.147  1.00 52.12           N  
ATOM      9  CZ  ARG A   1       3.355  -4.061  -1.057  1.00 12.12           C  
ATOM     10  NH1 ARG A   1       2.701  -4.577  -0.026  1.00 33.44           N  
ATOM     11  NH2 ARG A   1       3.836  -4.861  -2.000  1.00 20.04           N  
ATOM     12  H1  ARG A   1      -0.650  -1.887  -1.258  1.00 72.22           H  
ATOM     13  HA  ARG A   1       0.550   0.515  -0.098  1.00 14.24           H  
ATOM     14  HB2 ARG A   1       1.712  -1.166  -2.282  1.00 12.21           H  
ATOM     15  HB3 ARG A   1       1.937   0.577  -2.333  1.00 53.52           H  
ATOM     16  HG2 ARG A   1       3.835  -0.151  -1.244  1.00  2.40           H  
ATOM     17  HG3 ARG A   1       2.778   0.306   0.093  1.00  0.22           H  
ATOM     18  HD2 ARG A   1       3.710  -1.781   0.685  1.00 55.24           H  
ATOM     19  HD3 ARG A   1       2.054  -2.114   0.177  1.00 64.14           H  
ATOM     20  HE  ARG A   1       4.014  -2.387  -1.917  1.00 50.35           H  
ATOM     21 HH11 ARG A   1       2.336  -3.977   0.686  1.00 41.23           H  
ATOM     22 HH12 ARG A   1       2.571  -5.567   0.039  1.00 32.14           H  
ATOM     23 HH21 ARG A   1       4.329  -4.475  -2.779  1.00 24.35           H  
ATOM     24 HH22 ARG A   1       3.705  -5.850  -1.931  1.00  5.54           H  
ATOM     25  N   ALA A   2      -0.365   1.986  -2.023  1.00  3.41           N  
ATOM     26  CA  ALA A   2      -1.209   2.814  -2.876  1.00 21.23           C  
ATOM     27  C   ALA A   2      -0.400   3.923  -3.538  1.00 43.45           C  
ATOM     28  O   ALA A   2      -0.261   5.017  -2.990  1.00  0.44           O  
ATOM     29  CB  ALA A   2      -2.356   3.404  -2.069  1.00 52.03           C  
ATOM     30  H   ALA A   2       0.360   2.407  -1.515  1.00 41.12           H  
ATOM     31  HA  ALA A   2      -1.630   2.181  -3.644  1.00 25.31           H  
ATOM     32  HB1 ALA A   2      -2.917   2.606  -1.606  1.00 32.44           H  
ATOM     33  HB2 ALA A   2      -1.961   4.057  -1.306  1.00  3.30           H  
ATOM     34  HB3 ALA A   2      -3.004   3.966  -2.725  1.00 14.33           H  
ATOM     35  N   LEU A   3       0.133   3.635  -4.721  1.00  2.24           N  
ATOM     36  CA  LEU A   3       0.930   4.609  -5.459  1.00  0.13           C  
ATOM     37  C   LEU A   3       0.507   4.661  -6.923  1.00 54.41           C  
ATOM     38  O   LEU A   3       1.301   5.010  -7.797  1.00 73.20           O  
ATOM     39  CB  LEU A   3       2.417   4.263  -5.358  1.00 35.22           C  
ATOM     40  CG  LEU A   3       2.858   2.986  -6.073  1.00 62.33           C  
ATOM     41  CD1 LEU A   3       3.962   3.289  -7.075  1.00 12.33           C  
ATOM     42  CD2 LEU A   3       3.321   1.943  -5.066  1.00 44.13           C  
ATOM     43  H   LEU A   3      -0.012   2.747  -5.107  1.00 62.12           H  
ATOM     44  HA  LEU A   3       0.764   5.579  -5.013  1.00 75.35           H  
ATOM     45  HB2 LEU A   3       2.977   5.086  -5.775  1.00 33.44           H  
ATOM     46  HB3 LEU A   3       2.660   4.158  -4.310  1.00 64.41           H  
ATOM     47  HG  LEU A   3       2.018   2.576  -6.617  1.00 40.44           H  
ATOM     48 HD11 LEU A   3       4.529   2.392  -7.268  1.00 70.44           H  
ATOM     49 HD12 LEU A   3       4.615   4.048  -6.671  1.00  4.21           H  
ATOM     50 HD13 LEU A   3       3.524   3.645  -7.996  1.00 12.21           H  
ATOM     51 HD21 LEU A   3       4.398   1.971  -4.989  1.00 43.51           H  
ATOM     52 HD22 LEU A   3       3.010   0.962  -5.395  1.00  0.00           H  
ATOM     53 HD23 LEU A   3       2.885   2.156  -4.102  1.00 22.43           H  
ATOM     54  N   ARG A   4      -0.750   4.315  -7.183  1.00 62.02           N  
ATOM     55  CA  ARG A   4      -1.279   4.323  -8.542  1.00 11.54           C  
ATOM     56  C   ARG A   4      -1.557   5.750  -9.008  1.00 32.52           C  
ATOM     57  O   ARG A   4      -1.117   6.159 -10.082  1.00 63.11           O  
ATOM     58  CB  ARG A   4      -2.561   3.492  -8.618  1.00 23.45           C  
ATOM     59  CG  ARG A   4      -2.318   2.029  -8.952  1.00 75.12           C  
ATOM     60  CD  ARG A   4      -1.403   1.368  -7.933  1.00 41.54           C  
ATOM     61  NE  ARG A   4      -1.149  -0.034  -8.253  1.00 54.21           N  
ATOM     62  CZ  ARG A   4      -0.356  -0.820  -7.534  1.00 43.42           C  
ATOM     63  NH1 ARG A   4       0.258  -0.343  -6.460  1.00  2.00           N  
ATOM     64  NH2 ARG A   4      -0.175  -2.085  -7.889  1.00 70.41           N  
ATOM     65  H   ARG A   4      -1.335   4.046  -6.444  1.00 42.51           H  
ATOM     66  HA  ARG A   4      -0.536   3.884  -9.190  1.00 32.20           H  
ATOM     67  HB2 ARG A   4      -3.065   3.541  -7.664  1.00 33.23           H  
ATOM     68  HB3 ARG A   4      -3.203   3.911  -9.377  1.00 62.34           H  
ATOM     69  HG2 ARG A   4      -3.265   1.509  -8.959  1.00 52.10           H  
ATOM     70  HG3 ARG A   4      -1.863   1.964  -9.929  1.00 24.31           H  
ATOM     71  HD2 ARG A   4      -0.463   1.899  -7.916  1.00 42.45           H  
ATOM     72  HD3 ARG A   4      -1.867   1.428  -6.960  1.00 53.24           H  
ATOM     73  HE  ARG A   4      -1.593  -0.407  -9.043  1.00 10.51           H  
ATOM     74 HH11 ARG A   4       0.123   0.610  -6.190  1.00  1.14           H  
ATOM     75 HH12 ARG A   4       0.854  -0.937  -5.920  1.00 24.24           H  
ATOM     76 HH21 ARG A   4      -0.636  -2.448  -8.698  1.00 73.31           H  
ATOM     77 HH22 ARG A   4       0.423  -2.676  -7.348  1.00 15.24           H  
ATOM     78  N   ARG A   5      -2.291   6.500  -8.193  1.00 50.40           N  
ATOM     79  CA  ARG A   5      -2.629   7.880  -8.523  1.00 33.33           C  
ATOM     80  C   ARG A   5      -1.450   8.809  -8.251  1.00 23.31           C  
ATOM     81  O   ARG A   5      -1.259   9.807  -8.947  1.00 24.03           O  
ATOM     82  CB  ARG A   5      -3.847   8.335  -7.717  1.00 12.13           C  
ATOM     83  CG  ARG A   5      -3.652   8.241  -6.212  1.00 61.24           C  
ATOM     84  CD  ARG A   5      -3.224   9.575  -5.621  1.00 63.14           C  
ATOM     85  NE  ARG A   5      -2.502   9.410  -4.363  1.00 22.53           N  
ATOM     86  CZ  ARG A   5      -3.077   9.016  -3.232  1.00 20.40           C  
ATOM     87  NH1 ARG A   5      -4.375   8.748  -3.203  1.00 31.31           N  
ATOM     88  NH2 ARG A   5      -2.353   8.889  -2.127  1.00 70.52           N  
ATOM     89  H   ARG A   5      -2.613   6.118  -7.350  1.00 74.33           H  
ATOM     90  HA  ARG A   5      -2.869   7.920  -9.575  1.00 12.24           H  
ATOM     91  HB2 ARG A   5      -4.065   9.363  -7.965  1.00 40.53           H  
ATOM     92  HB3 ARG A   5      -4.693   7.721  -7.987  1.00 42.04           H  
ATOM     93  HG2 ARG A   5      -4.583   7.940  -5.756  1.00 14.12           H  
ATOM     94  HG3 ARG A   5      -2.892   7.503  -6.003  1.00 45.22           H  
ATOM     95  HD2 ARG A   5      -2.582  10.078  -6.330  1.00 32.14           H  
ATOM     96  HD3 ARG A   5      -4.104  10.174  -5.445  1.00 13.21           H  
ATOM     97  HE  ARG A   5      -1.541   9.602  -4.362  1.00 14.24           H  
ATOM     98 HH11 ARG A   5      -4.923   8.842  -4.034  1.00 62.41           H  
ATOM     99 HH12 ARG A   5      -4.806   8.450  -2.350  1.00 45.04           H  
ATOM    100 HH21 ARG A   5      -1.374   9.089  -2.145  1.00 51.43           H  
ATOM    101 HH22 ARG A   5      -2.787   8.592  -1.277  1.00  3.21           H  
ATOM    102  N   LEU A   6      -0.662   8.474  -7.235  1.00 41.10           N  
ATOM    103  CA  LEU A   6       0.499   9.278  -6.870  1.00 43.32           C  
ATOM    104  C   LEU A   6       1.575   9.201  -7.949  1.00  5.25           C  
ATOM    105  O   LEU A   6       1.921  10.207  -8.567  1.00 44.20           O  
ATOM    106  CB  LEU A   6       1.069   8.809  -5.531  1.00 21.35           C  
ATOM    107  CG  LEU A   6       2.273   9.590  -5.002  1.00 71.44           C  
ATOM    108  CD1 LEU A   6       1.973  11.080  -4.977  1.00 51.34           C  
ATOM    109  CD2 LEU A   6       2.660   9.098  -3.615  1.00 44.42           C  
ATOM    110  H   LEU A   6      -0.865   7.668  -6.717  1.00 62.44           H  
ATOM    111  HA  LEU A   6       0.175  10.304  -6.775  1.00 22.12           H  
ATOM    112  HB2 LEU A   6       0.283   8.877  -4.795  1.00 34.42           H  
ATOM    113  HB3 LEU A   6       1.367   7.776  -5.643  1.00 33.34           H  
ATOM    114  HG  LEU A   6       3.115   9.430  -5.662  1.00 10.21           H  
ATOM    115 HD11 LEU A   6       2.683  11.580  -4.336  1.00 31.42           H  
ATOM    116 HD12 LEU A   6       0.973  11.240  -4.601  1.00 42.03           H  
ATOM    117 HD13 LEU A   6       2.048  11.479  -5.978  1.00 44.35           H  
ATOM    118 HD21 LEU A   6       3.728   9.195  -3.485  1.00 62.41           H  
ATOM    119 HD22 LEU A   6       2.377   8.061  -3.508  1.00 51.35           H  
ATOM    120 HD23 LEU A   6       2.152   9.690  -2.869  1.00 14.02           H  
ATOM    121  N   ALA A   7       2.099   8.000  -8.170  1.00  4.04           N  
ATOM    122  CA  ALA A   7       3.133   7.791  -9.176  1.00 72.20           C  
ATOM    123  C   ALA A   7       2.673   8.281 -10.545  1.00 21.01           C  
ATOM    124  O   ALA A   7       3.491   8.632 -11.395  1.00 52.55           O  
ATOM    125  CB  ALA A   7       3.516   6.320  -9.241  1.00 72.33           C  
ATOM    126  H   ALA A   7       1.782   7.236  -7.644  1.00 42.32           H  
ATOM    127  HA  ALA A   7       4.007   8.352  -8.879  1.00 11.24           H  
ATOM    128  HB1 ALA A   7       4.396   6.205  -9.857  1.00 72.25           H  
ATOM    129  HB2 ALA A   7       3.723   5.957  -8.246  1.00  1.45           H  
ATOM    130  HB3 ALA A   7       2.701   5.755  -9.668  1.00 71.43           H  
ATOM    131  N   ARG A   8       1.360   8.301 -10.751  1.00  4.10           N  
ATOM    132  CA  ARG A   8       0.793   8.746 -12.018  1.00 14.52           C  
ATOM    133  C   ARG A   8       1.174  10.196 -12.305  1.00 32.22           C  
ATOM    134  O   ARG A   8       1.860  10.487 -13.285  1.00 75.42           O  
ATOM    135  CB  ARG A   8      -0.730   8.603 -11.997  1.00 13.10           C  
ATOM    136  CG  ARG A   8      -1.410   9.145 -13.244  1.00 32.12           C  
ATOM    137  CD  ARG A   8      -2.834   8.627 -13.372  1.00 31.43           C  
ATOM    138  NE  ARG A   8      -2.877   7.277 -13.929  1.00 54.53           N  
ATOM    139  CZ  ARG A   8      -3.928   6.472 -13.823  1.00 72.20           C  
ATOM    140  NH1 ARG A   8      -5.017   6.877 -13.184  1.00  2.41           N  
ATOM    141  NH2 ARG A   8      -3.892   5.258 -14.357  1.00 64.23           N  
ATOM    142  H   ARG A   8       0.759   8.009 -10.034  1.00 61.33           H  
ATOM    143  HA  ARG A   8       1.194   8.120 -12.800  1.00 33.51           H  
ATOM    144  HB2 ARG A   8      -0.981   7.556 -11.903  1.00 44.55           H  
ATOM    145  HB3 ARG A   8      -1.118   9.135 -11.142  1.00 11.53           H  
ATOM    146  HG2 ARG A   8      -1.435  10.223 -13.189  1.00 51.32           H  
ATOM    147  HG3 ARG A   8      -0.845   8.839 -14.112  1.00 14.22           H  
ATOM    148  HD2 ARG A   8      -3.288   8.616 -12.392  1.00 74.52           H  
ATOM    149  HD3 ARG A   8      -3.388   9.291 -14.018  1.00  1.33           H  
ATOM    150  HE  ARG A   8      -2.084   6.958 -14.406  1.00 24.53           H  
ATOM    151 HH11 ARG A   8      -5.048   7.792 -12.781  1.00 45.03           H  
ATOM    152 HH12 ARG A   8      -5.807   6.269 -13.106  1.00 52.24           H  
ATOM    153 HH21 ARG A   8      -3.073   4.949 -14.840  1.00 62.40           H  
ATOM    154 HH22 ARG A   8      -4.683   4.652 -14.277  1.00  3.23           H  
ATOM    155  N   LYS A   9       0.724  11.102 -11.443  1.00 44.13           N  
ATOM    156  CA  LYS A   9       1.018  12.521 -11.602  1.00 50.44           C  
ATOM    157  C   LYS A   9       2.523  12.767 -11.622  1.00 23.31           C  
ATOM    158  O   LYS A   9       3.013  13.617 -12.366  1.00 63.42           O  
ATOM    159  CB  LYS A   9       0.374  13.326 -10.471  1.00 51.43           C  
ATOM    160  CG  LYS A   9       0.648  12.760  -9.089  1.00 61.20           C  
ATOM    161  CD  LYS A   9       0.192  13.712  -7.996  1.00 22.42           C  
ATOM    162  CE  LYS A   9      -1.324  13.830  -7.956  1.00 44.04           C  
ATOM    163  NZ  LYS A   9      -1.951  12.683  -7.244  1.00 73.20           N  
ATOM    164  H   LYS A   9       0.182  10.809 -10.681  1.00 21.33           H  
ATOM    165  HA  LYS A   9       0.601  12.843 -12.545  1.00 33.05           H  
ATOM    166  HB2 LYS A   9       0.752  14.338 -10.505  1.00 20.52           H  
ATOM    167  HB3 LYS A   9      -0.696  13.346 -10.624  1.00 23.04           H  
ATOM    168  HG2 LYS A   9       0.118  11.825  -8.981  1.00 64.03           H  
ATOM    169  HG3 LYS A   9       1.710  12.588  -8.985  1.00  1.14           H  
ATOM    170  HD2 LYS A   9       0.538  13.342  -7.042  1.00 11.54           H  
ATOM    171  HD3 LYS A   9       0.616  14.688  -8.181  1.00 44.41           H  
ATOM    172  HE2 LYS A   9      -1.587  14.745  -7.449  1.00 11.31           H  
ATOM    173  HE3 LYS A   9      -1.696  13.861  -8.970  1.00 25.41           H  
ATOM    174  HZ1 LYS A   9      -1.989  11.852  -7.869  1.00 54.21           H  
ATOM    175  HZ2 LYS A   9      -2.919  12.929  -6.954  1.00 71.40           H  
ATOM    176  HZ3 LYS A   9      -1.398  12.441  -6.398  1.00  2.45           H  
ATOM    177  N   ILE A  10       3.251  12.017 -10.801  1.00 60.00           N  
ATOM    178  CA  ILE A  10       4.700  12.152 -10.727  1.00  5.12           C  
ATOM    179  C   ILE A  10       5.353  11.813 -12.063  1.00  2.43           C  
ATOM    180  O   ILE A  10       6.002  12.658 -12.680  1.00 74.20           O  
ATOM    181  CB  ILE A  10       5.295  11.245  -9.633  1.00 41.41           C  
ATOM    182  CG1 ILE A  10       4.687  11.586  -8.271  1.00 51.12           C  
ATOM    183  CG2 ILE A  10       6.809  11.387  -9.593  1.00 64.14           C  
ATOM    184  CD1 ILE A  10       4.886  10.505  -7.233  1.00 23.53           C  
ATOM    185  H   ILE A  10       2.803  11.357 -10.233  1.00 33.04           H  
ATOM    186  HA  ILE A  10       4.927  13.179 -10.478  1.00 32.13           H  
ATOM    187  HB  ILE A  10       5.060  10.221  -9.879  1.00 13.24           H  
ATOM    188 HG12 ILE A  10       5.140  12.491  -7.898  1.00 34.02           H  
ATOM    189 HG13 ILE A  10       3.624  11.742  -8.389  1.00 42.30           H  
ATOM    190 HG21 ILE A  10       7.164  11.181  -8.594  1.00 70.42           H  
ATOM    191 HG22 ILE A  10       7.254  10.686 -10.284  1.00  2.21           H  
ATOM    192 HG23 ILE A  10       7.085  12.393  -9.873  1.00 32.43           H  
ATOM    193 HD11 ILE A  10       5.895  10.124  -7.297  1.00 41.33           H  
ATOM    194 HD12 ILE A  10       4.717  10.914  -6.248  1.00 41.14           H  
ATOM    195 HD13 ILE A  10       4.187   9.700  -7.412  1.00 64.04           H  
ATOM    196  N   ALA A  11       5.176  10.572 -12.504  1.00 53.50           N  
ATOM    197  CA  ALA A  11       5.744  10.123 -13.769  1.00 30.13           C  
ATOM    198  C   ALA A  11       5.344  11.050 -14.911  1.00 52.40           C  
ATOM    199  O   ALA A  11       6.191  11.509 -15.678  1.00 63.41           O  
ATOM    200  CB  ALA A  11       5.306   8.696 -14.067  1.00  3.45           C  
ATOM    201  H   ALA A  11       4.649   9.945 -11.967  1.00 32.02           H  
ATOM    202  HA  ALA A  11       6.820  10.130 -13.672  1.00 43.45           H  
ATOM    203  HB1 ALA A  11       5.999   8.246 -14.763  1.00 52.42           H  
ATOM    204  HB2 ALA A  11       5.294   8.125 -13.150  1.00 43.14           H  
ATOM    205  HB3 ALA A  11       4.317   8.707 -14.498  1.00 73.42           H  
ATOM    206  N   HIS A  12       4.047  11.323 -15.019  1.00 43.13           N  
ATOM    207  CA  HIS A  12       3.535  12.197 -16.069  1.00 72.41           C  
ATOM    208  C   HIS A  12       4.232  13.553 -16.036  1.00  1.25           C  
ATOM    209  O   HIS A  12       4.811  13.989 -17.030  1.00 53.12           O  
ATOM    210  CB  HIS A  12       2.025  12.382 -15.915  1.00 50.24           C  
ATOM    211  CG  HIS A  12       1.282  12.345 -17.215  1.00 54.31           C  
ATOM    212  ND1 HIS A  12      -0.028  11.928 -17.321  1.00 54.13           N  
ATOM    213  CD2 HIS A  12       1.671  12.679 -18.468  1.00 25.43           C  
ATOM    214  CE1 HIS A  12      -0.412  12.005 -18.583  1.00 64.52           C  
ATOM    215  NE2 HIS A  12       0.601  12.458 -19.300  1.00 24.45           N  
ATOM    216  H   HIS A  12       3.421  10.928 -14.378  1.00 32.10           H  
ATOM    217  HA  HIS A  12       3.736  11.726 -17.019  1.00 51.05           H  
ATOM    218  HB2 HIS A  12       1.634  11.595 -15.288  1.00 22.21           H  
ATOM    219  HB3 HIS A  12       1.832  13.337 -15.449  1.00 13.44           H  
ATOM    220  HD1 HIS A  12      -0.592  11.620 -16.582  1.00 55.10           H  
ATOM    221  HD2 HIS A  12       2.644  13.049 -18.760  1.00  1.21           H  
ATOM    222  HE1 HIS A  12      -1.387  11.742 -18.965  1.00  2.11           H  
ATOM    223  N   ALA A  13       4.172  14.216 -14.885  1.00 71.20           N  
ATOM    224  CA  ALA A  13       4.798  15.522 -14.722  1.00 24.31           C  
ATOM    225  C   ALA A  13       6.258  15.489 -15.163  1.00 53.53           C  
ATOM    226  O   ALA A  13       6.743  16.420 -15.807  1.00 73.12           O  
ATOM    227  CB  ALA A  13       4.693  15.981 -13.275  1.00 75.22           C  
ATOM    228  H   ALA A  13       3.696  13.816 -14.128  1.00 11.03           H  
ATOM    229  HA  ALA A  13       4.262  16.229 -15.338  1.00 72.34           H  
ATOM    230  HB1 ALA A  13       3.651  16.062 -13.000  1.00  0.34           H  
ATOM    231  HB2 ALA A  13       5.180  15.263 -12.633  1.00 62.42           H  
ATOM    232  HB3 ALA A  13       5.170  16.943 -13.167  1.00 51.35           H  
ATOM    233  N   VAL A  14       6.954  14.413 -14.812  1.00 72.21           N  
ATOM    234  CA  VAL A  14       8.358  14.259 -15.172  1.00 42.45           C  
ATOM    235  C   VAL A  14       8.516  13.988 -16.664  1.00 42.54           C  
ATOM    236  O   VAL A  14       9.521  14.360 -17.271  1.00 60.24           O  
ATOM    237  CB  VAL A  14       9.019  13.115 -14.381  1.00 72.13           C  
ATOM    238  CG1 VAL A  14      10.461  12.923 -14.824  1.00 23.31           C  
ATOM    239  CG2 VAL A  14       8.943  13.388 -12.887  1.00 30.13           C  
ATOM    240  H   VAL A  14       6.512  13.704 -14.299  1.00 51.50           H  
ATOM    241  HA  VAL A  14       8.868  15.180 -14.927  1.00 63.44           H  
ATOM    242  HB  VAL A  14       8.478  12.203 -14.587  1.00 71.12           H  
ATOM    243 HG11 VAL A  14      10.884  13.879 -15.096  1.00 25.35           H  
ATOM    244 HG12 VAL A  14      11.032  12.492 -14.015  1.00 22.44           H  
ATOM    245 HG13 VAL A  14      10.491  12.262 -15.678  1.00 35.44           H  
ATOM    246 HG21 VAL A  14       8.287  12.667 -12.423  1.00 30.43           H  
ATOM    247 HG22 VAL A  14       9.930  13.307 -12.455  1.00 21.42           H  
ATOM    248 HG23 VAL A  14       8.559  14.383 -12.721  1.00 41.41           H  
ATOM    249  N   LYS A  15       7.517  13.339 -17.251  1.00 73.13           N  
ATOM    250  CA  LYS A  15       7.542  13.019 -18.674  1.00 21.25           C  
ATOM    251  C   LYS A  15       7.149  14.231 -19.511  1.00 52.33           C  
ATOM    252  O   LYS A  15       7.369  14.260 -20.722  1.00 44.32           O  
ATOM    253  CB  LYS A  15       6.598  11.852 -18.972  1.00 20.34           C  
ATOM    254  CG  LYS A  15       7.040  10.538 -18.350  1.00 14.22           C  
ATOM    255  CD  LYS A  15       5.863   9.603 -18.128  1.00 71.44           C  
ATOM    256  CE  LYS A  15       5.412   8.957 -19.430  1.00 33.15           C  
ATOM    257  NZ  LYS A  15       4.483   9.836 -20.192  1.00 52.21           N  
ATOM    258  H   LYS A  15       6.742  13.069 -16.714  1.00 72.23           H  
ATOM    259  HA  LYS A  15       8.550  12.730 -18.931  1.00 11.13           H  
ATOM    260  HB2 LYS A  15       5.616  12.093 -18.593  1.00 12.22           H  
ATOM    261  HB3 LYS A  15       6.538  11.717 -20.042  1.00 45.01           H  
ATOM    262  HG2 LYS A  15       7.748  10.058 -19.009  1.00 11.42           H  
ATOM    263  HG3 LYS A  15       7.511  10.741 -17.398  1.00 54.14           H  
ATOM    264  HD2 LYS A  15       6.156   8.826 -17.437  1.00 42.34           H  
ATOM    265  HD3 LYS A  15       5.040  10.166 -17.712  1.00 31.14           H  
ATOM    266  HE2 LYS A  15       6.281   8.754 -20.036  1.00 10.20           H  
ATOM    267  HE3 LYS A  15       4.909   8.029 -19.200  1.00 13.10           H  
ATOM    268  HZ1 LYS A  15       3.889  10.382 -19.536  1.00 13.42           H  
ATOM    269  HZ2 LYS A  15       3.867   9.262 -20.802  1.00 63.24           H  
ATOM    270  HZ3 LYS A  15       5.023  10.497 -20.786  1.00 52.20           H  
ATOM    271  N   LYS A  16       6.566  15.232 -18.859  1.00 24.40           N  
ATOM    272  CA  LYS A  16       6.145  16.449 -19.542  1.00 74.44           C  
ATOM    273  C   LYS A  16       7.153  17.572 -19.324  1.00 54.41           C  
ATOM    274  O   LYS A  16       7.578  18.231 -20.274  1.00 20.25           O  
ATOM    275  CB  LYS A  16       4.764  16.884 -19.047  1.00 11.15           C  
ATOM    276  CG  LYS A  16       4.237  18.132 -19.734  1.00 34.14           C  
ATOM    277  CD  LYS A  16       2.858  18.511 -19.219  1.00 50.24           C  
ATOM    278  CE  LYS A  16       2.542  19.972 -19.499  1.00 15.53           C  
ATOM    279  NZ  LYS A  16       1.601  20.538 -18.493  1.00 12.44           N  
ATOM    280  H   LYS A  16       6.417  15.150 -17.893  1.00 63.32           H  
ATOM    281  HA  LYS A  16       6.087  16.233 -20.598  1.00 50.15           H  
ATOM    282  HB2 LYS A  16       4.063  16.080 -19.218  1.00 40.40           H  
ATOM    283  HB3 LYS A  16       4.821  17.080 -17.985  1.00 61.04           H  
ATOM    284  HG2 LYS A  16       4.916  18.950 -19.546  1.00 63.21           H  
ATOM    285  HG3 LYS A  16       4.176  17.948 -20.797  1.00 22.11           H  
ATOM    286  HD2 LYS A  16       2.118  17.895 -19.708  1.00 64.25           H  
ATOM    287  HD3 LYS A  16       2.822  18.342 -18.152  1.00 61.44           H  
ATOM    288  HE2 LYS A  16       3.461  20.537 -19.477  1.00 30.04           H  
ATOM    289  HE3 LYS A  16       2.096  20.049 -20.479  1.00 54.34           H  
ATOM    290  HZ1 LYS A  16       0.878  19.833 -18.244  1.00 13.33           H  
ATOM    291  HZ2 LYS A  16       1.129  21.381 -18.879  1.00 34.51           H  
ATOM    292  HZ3 LYS A  16       2.118  20.808 -17.632  1.00 13.14           H  
ATOM    293  N   TYR A  17       7.531  17.785 -18.069  1.00  5.41           N  
ATOM    294  CA  TYR A  17       8.489  18.830 -17.726  1.00 50.23           C  
ATOM    295  C   TYR A  17       9.824  18.596 -18.426  1.00 43.33           C  
ATOM    296  O   TYR A  17      10.324  19.464 -19.141  1.00  2.24           O  
ATOM    297  CB  TYR A  17       8.697  18.884 -16.212  1.00 11.11           C  
ATOM    298  CG  TYR A  17       7.812  19.893 -15.515  1.00 24.13           C  
ATOM    299  CD1 TYR A  17       6.505  19.576 -15.167  1.00 53.53           C  
ATOM    300  CD2 TYR A  17       8.284  21.162 -15.204  1.00 54.53           C  
ATOM    301  CE1 TYR A  17       5.693  20.495 -14.531  1.00 15.11           C  
ATOM    302  CE2 TYR A  17       7.479  22.087 -14.567  1.00 22.23           C  
ATOM    303  CZ  TYR A  17       6.184  21.749 -14.232  1.00 64.43           C  
ATOM    304  OH  TYR A  17       5.379  22.667 -13.598  1.00 44.24           O  
ATOM    305  H   TYR A  17       7.157  17.228 -17.355  1.00 63.11           H  
ATOM    306  HA  TYR A  17       8.082  19.774 -18.058  1.00  3.53           H  
ATOM    307  HB2 TYR A  17       8.486  17.913 -15.792  1.00 21.14           H  
ATOM    308  HB3 TYR A  17       9.725  19.145 -16.006  1.00 33.14           H  
ATOM    309  HD1 TYR A  17       6.122  18.594 -15.402  1.00 62.35           H  
ATOM    310  HD2 TYR A  17       9.298  21.424 -15.468  1.00 42.21           H  
ATOM    311  HE1 TYR A  17       4.679  20.231 -14.269  1.00 33.35           H  
ATOM    312  HE2 TYR A  17       7.864  23.069 -14.333  1.00 71.43           H  
ATOM    313  HH  TYR A  17       4.810  23.092 -14.244  1.00 12.43           H  
ATOM    314  N   GLY A  18      10.397  17.415 -18.215  1.00 73.24           N  
ATOM    315  CA  GLY A  18      11.668  17.086 -18.833  1.00 23.15           C  
ATOM    316  C   GLY A  18      12.354  15.914 -18.159  1.00 31.14           C  
ATOM    317  O   GLY A  18      13.556  15.956 -17.898  1.00 62.20           O  
ATOM    318  H   GLY A  18       9.952  16.761 -17.636  1.00 11.31           H  
ATOM    319  HA2 GLY A  18      11.500  16.843 -19.871  1.00 31.41           H  
ATOM    320  HA3 GLY A  18      12.317  17.948 -18.776  1.00 14.12           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       0.529  -1.637  -1.225  1.00 63.40           N  
ATOM      2  CA  ARG A   1       0.927  -0.247  -1.405  1.00  5.50           C  
ATOM      3  C   ARG A   1       0.180   0.386  -2.575  1.00 53.01           C  
ATOM      4  O   ARG A   1       0.114  -0.184  -3.664  1.00 20.24           O  
ATOM      5  CB  ARG A   1       2.436  -0.152  -1.639  1.00 43.11           C  
ATOM      6  CG  ARG A   1       3.267  -0.602  -0.448  1.00 52.23           C  
ATOM      7  CD  ARG A   1       3.396   0.502   0.589  1.00  5.24           C  
ATOM      8  NE  ARG A   1       3.769  -0.021   1.901  1.00  4.41           N  
ATOM      9  CZ  ARG A   1       5.011  -0.355   2.233  1.00 45.30           C  
ATOM     10  NH1 ARG A   1       5.995  -0.221   1.354  1.00 51.11           N  
ATOM     11  NH2 ARG A   1       5.272  -0.823   3.447  1.00 71.53           N  
ATOM     12  H1  ARG A   1       0.789  -2.300  -1.899  1.00 53.23           H  
ATOM     13  HA  ARG A   1       0.678   0.290  -0.502  1.00 20.33           H  
ATOM     14  HB2 ARG A   1       2.697  -0.770  -2.486  1.00 21.03           H  
ATOM     15  HB3 ARG A   1       2.690   0.874  -1.861  1.00 22.44           H  
ATOM     16  HG2 ARG A   1       2.790  -1.456   0.009  1.00 21.22           H  
ATOM     17  HG3 ARG A   1       4.252  -0.878  -0.793  1.00 22.34           H  
ATOM     18  HD2 ARG A   1       4.154   1.199   0.262  1.00 74.22           H  
ATOM     19  HD3 ARG A   1       2.449   1.013   0.672  1.00 51.23           H  
ATOM     20  HE  ARG A   1       3.058  -0.128   2.566  1.00  2.40           H  
ATOM     21 HH11 ARG A   1       5.802   0.133   0.439  1.00 52.00           H  
ATOM     22 HH12 ARG A   1       6.930  -0.472   1.607  1.00 74.13           H  
ATOM     23 HH21 ARG A   1       4.533  -0.926   4.112  1.00  2.42           H  
ATOM     24 HH22 ARG A   1       6.207  -1.075   3.695  1.00 13.24           H  
ATOM     25  N   ALA A   2      -0.383   1.567  -2.342  1.00  3.40           N  
ATOM     26  CA  ALA A   2      -1.124   2.278  -3.376  1.00 72.24           C  
ATOM     27  C   ALA A   2      -0.272   3.372  -4.010  1.00  4.14           C  
ATOM     28  O   ALA A   2      -0.069   4.435  -3.421  1.00 35.13           O  
ATOM     29  CB  ALA A   2      -2.401   2.869  -2.798  1.00 54.33           C  
ATOM     30  H   ALA A   2      -0.296   1.971  -1.454  1.00  5.24           H  
ATOM     31  HA  ALA A   2      -1.400   1.564  -4.139  1.00 74.11           H  
ATOM     32  HB1 ALA A   2      -2.945   3.382  -3.579  1.00 31.42           H  
ATOM     33  HB2 ALA A   2      -3.013   2.077  -2.393  1.00 12.42           H  
ATOM     34  HB3 ALA A   2      -2.151   3.569  -2.015  1.00 32.22           H  
ATOM     35  N   LEU A   3       0.227   3.106  -5.212  1.00 31.32           N  
ATOM     36  CA  LEU A   3       1.059   4.068  -5.925  1.00 42.24           C  
ATOM     37  C   LEU A   3       0.545   4.285  -7.345  1.00  2.40           C  
ATOM     38  O   LEU A   3       1.291   4.710  -8.228  1.00 22.14           O  
ATOM     39  CB  LEU A   3       2.511   3.587  -5.964  1.00 73.03           C  
ATOM     40  CG  LEU A   3       2.769   2.296  -6.743  1.00  3.54           C  
ATOM     41  CD1 LEU A   3       4.223   2.222  -7.184  1.00 73.42           C  
ATOM     42  CD2 LEU A   3       2.403   1.083  -5.900  1.00 53.24           C  
ATOM     43  H   LEU A   3       0.031   2.242  -5.630  1.00 64.13           H  
ATOM     44  HA  LEU A   3       1.013   5.006  -5.391  1.00 63.44           H  
ATOM     45  HB2 LEU A   3       3.106   4.368  -6.412  1.00 71.21           H  
ATOM     46  HB3 LEU A   3       2.834   3.430  -4.945  1.00 14.22           H  
ATOM     47  HG  LEU A   3       2.151   2.288  -7.630  1.00 12.34           H  
ATOM     48 HD11 LEU A   3       4.341   1.420  -7.898  1.00  2.43           H  
ATOM     49 HD12 LEU A   3       4.851   2.035  -6.326  1.00 15.05           H  
ATOM     50 HD13 LEU A   3       4.508   3.158  -7.642  1.00 23.42           H  
ATOM     51 HD21 LEU A   3       2.607   1.292  -4.861  1.00  1.33           H  
ATOM     52 HD22 LEU A   3       2.990   0.234  -6.219  1.00 34.43           H  
ATOM     53 HD23 LEU A   3       1.353   0.863  -6.024  1.00 51.12           H  
ATOM     54  N   ARG A   4      -0.734   3.993  -7.557  1.00  1.41           N  
ATOM     55  CA  ARG A   4      -1.348   4.158  -8.869  1.00 22.21           C  
ATOM     56  C   ARG A   4      -1.610   5.631  -9.166  1.00 13.44           C  
ATOM     57  O   ARG A   4      -1.250   6.134 -10.230  1.00  2.20           O  
ATOM     58  CB  ARG A   4      -2.657   3.370  -8.945  1.00 50.12           C  
ATOM     59  CG  ARG A   4      -2.502   1.989  -9.561  1.00 50.32           C  
ATOM     60  CD  ARG A   4      -1.547   1.123  -8.754  1.00 53.33           C  
ATOM     61  NE  ARG A   4      -1.628  -0.284  -9.138  1.00  5.42           N  
ATOM     62  CZ  ARG A   4      -1.066  -1.268  -8.444  1.00 42.53           C  
ATOM     63  NH1 ARG A   4      -0.387  -0.999  -7.337  1.00 60.34           N  
ATOM     64  NH2 ARG A   4      -1.183  -2.523  -8.857  1.00 71.05           N  
ATOM     65  H   ARG A   4      -1.278   3.659  -6.813  1.00 63.34           H  
ATOM     66  HA  ARG A   4      -0.662   3.771  -9.607  1.00 63.23           H  
ATOM     67  HB2 ARG A   4      -3.052   3.252  -7.947  1.00  4.24           H  
ATOM     68  HB3 ARG A   4      -3.365   3.928  -9.540  1.00  4.34           H  
ATOM     69  HG2 ARG A   4      -3.469   1.508  -9.591  1.00 45.14           H  
ATOM     70  HG3 ARG A   4      -2.118   2.094 -10.565  1.00 54.40           H  
ATOM     71  HD2 ARG A   4      -0.539   1.474  -8.917  1.00 72.14           H  
ATOM     72  HD3 ARG A   4      -1.796   1.217  -7.708  1.00 23.53           H  
ATOM     73  HE  ARG A   4      -2.125  -0.504  -9.953  1.00 25.35           H  
ATOM     74 HH11 ARG A   4      -0.298  -0.054  -7.023  1.00 61.42           H  
ATOM     75 HH12 ARG A   4       0.034  -1.742  -6.816  1.00 60.24           H  
ATOM     76 HH21 ARG A   4      -1.694  -2.729  -9.691  1.00 73.13           H  
ATOM     77 HH22 ARG A   4      -0.760  -3.263  -8.335  1.00 40.41           H  
ATOM     78  N   ARG A   5      -2.241   6.317  -8.218  1.00  5.33           N  
ATOM     79  CA  ARG A   5      -2.553   7.732  -8.378  1.00 42.32           C  
ATOM     80  C   ARG A   5      -1.323   8.594  -8.109  1.00 10.53           C  
ATOM     81  O   ARG A   5      -1.176   9.679  -8.674  1.00  1.12           O  
ATOM     82  CB  ARG A   5      -3.688   8.136  -7.436  1.00 33.02           C  
ATOM     83  CG  ARG A   5      -3.431   7.774  -5.982  1.00 41.22           C  
ATOM     84  CD  ARG A   5      -4.330   8.564  -5.044  1.00  4.51           C  
ATOM     85  NE  ARG A   5      -5.639   7.938  -4.883  1.00 51.25           N  
ATOM     86  CZ  ARG A   5      -6.633   8.480  -4.188  1.00 24.02           C  
ATOM     87  NH1 ARG A   5      -6.466   9.653  -3.592  1.00 35.43           N  
ATOM     88  NH2 ARG A   5      -7.795   7.849  -4.088  1.00 34.23           N  
ATOM     89  H   ARG A   5      -2.503   5.861  -7.391  1.00 24.01           H  
ATOM     90  HA  ARG A   5      -2.871   7.888  -9.398  1.00 42.42           H  
ATOM     91  HB2 ARG A   5      -3.829   9.205  -7.498  1.00 15.10           H  
ATOM     92  HB3 ARG A   5      -4.595   7.642  -7.752  1.00 43.30           H  
ATOM     93  HG2 ARG A   5      -3.623   6.720  -5.844  1.00  1.44           H  
ATOM     94  HG3 ARG A   5      -2.400   7.989  -5.745  1.00 24.41           H  
ATOM     95  HD2 ARG A   5      -3.851   8.629  -4.078  1.00 33.30           H  
ATOM     96  HD3 ARG A   5      -4.462   9.558  -5.446  1.00 74.43           H  
ATOM     97  HE  ARG A   5      -5.784   7.071  -5.316  1.00  5.12           H  
ATOM     98 HH11 ARG A   5      -5.592  10.131  -3.666  1.00 63.12           H  
ATOM     99 HH12 ARG A   5      -7.217  10.059  -3.069  1.00 64.14           H  
ATOM    100 HH21 ARG A   5      -7.924   6.965  -4.536  1.00 34.31           H  
ATOM    101 HH22 ARG A   5      -8.542   8.257  -3.564  1.00 13.11           H  
ATOM    102  N   LEU A   6      -0.443   8.106  -7.242  1.00 62.32           N  
ATOM    103  CA  LEU A   6       0.775   8.831  -6.897  1.00 12.32           C  
ATOM    104  C   LEU A   6       1.768   8.809  -8.054  1.00  4.41           C  
ATOM    105  O   LEU A   6       2.100   9.851  -8.620  1.00 74.53           O  
ATOM    106  CB  LEU A   6       1.416   8.225  -5.647  1.00 41.23           C  
ATOM    107  CG  LEU A   6       2.672   8.928  -5.129  1.00 73.54           C  
ATOM    108  CD1 LEU A   6       2.415  10.415  -4.948  1.00 14.41           C  
ATOM    109  CD2 LEU A   6       3.132   8.301  -3.822  1.00 24.45           C  
ATOM    110  H   LEU A   6      -0.615   7.237  -6.824  1.00 64.42           H  
ATOM    111  HA  LEU A   6       0.503   9.856  -6.691  1.00 73.20           H  
ATOM    112  HB2 LEU A   6       0.680   8.239  -4.858  1.00 43.31           H  
ATOM    113  HB3 LEU A   6       1.678   7.202  -5.875  1.00 22.55           H  
ATOM    114  HG  LEU A   6       3.466   8.813  -5.854  1.00 72.43           H  
ATOM    115 HD11 LEU A   6       3.168  10.834  -4.298  1.00 41.23           H  
ATOM    116 HD12 LEU A   6       1.439  10.561  -4.509  1.00 11.15           H  
ATOM    117 HD13 LEU A   6       2.453  10.907  -5.909  1.00 41.01           H  
ATOM    118 HD21 LEU A   6       4.044   7.747  -3.990  1.00  5.32           H  
ATOM    119 HD22 LEU A   6       2.368   7.631  -3.454  1.00 51.14           H  
ATOM    120 HD23 LEU A   6       3.311   9.078  -3.093  1.00 64.44           H  
ATOM    121  N   ALA A   7       2.239   7.616  -8.401  1.00 33.23           N  
ATOM    122  CA  ALA A   7       3.191   7.458  -9.493  1.00 31.20           C  
ATOM    123  C   ALA A   7       2.658   8.077 -10.780  1.00 55.52           C  
ATOM    124  O   ALA A   7       3.428   8.484 -11.650  1.00 11.41           O  
ATOM    125  CB  ALA A   7       3.510   5.985  -9.706  1.00 52.53           C  
ATOM    126  H   ALA A   7       1.937   6.823  -7.911  1.00 71.42           H  
ATOM    127  HA  ALA A   7       4.105   7.962  -9.214  1.00 41.24           H  
ATOM    128  HB1 ALA A   7       4.340   5.894 -10.392  1.00 33.41           H  
ATOM    129  HB2 ALA A   7       3.771   5.533  -8.761  1.00 41.43           H  
ATOM    130  HB3 ALA A   7       2.645   5.486 -10.118  1.00 45.31           H  
ATOM    131  N   ARG A   8       1.335   8.145 -10.895  1.00 42.22           N  
ATOM    132  CA  ARG A   8       0.699   8.714 -12.078  1.00 23.44           C  
ATOM    133  C   ARG A   8       1.149  10.155 -12.297  1.00 43.10           C  
ATOM    134  O   ARG A   8       1.764  10.477 -13.314  1.00  0.20           O  
ATOM    135  CB  ARG A   8      -0.823   8.659 -11.940  1.00 73.20           C  
ATOM    136  CG  ARG A   8      -1.561   9.422 -13.028  1.00 60.21           C  
ATOM    137  CD  ARG A   8      -3.053   9.132 -12.998  1.00 15.15           C  
ATOM    138  NE  ARG A   8      -3.347   7.739 -13.321  1.00 33.52           N  
ATOM    139  CZ  ARG A   8      -3.398   7.267 -14.562  1.00 23.24           C  
ATOM    140  NH1 ARG A   8      -3.175   8.073 -15.590  1.00 64.23           N  
ATOM    141  NH2 ARG A   8      -3.671   5.986 -14.775  1.00 52.11           N  
ATOM    142  H   ARG A   8       0.774   7.804 -10.168  1.00 13.11           H  
ATOM    143  HA  ARG A   8       0.996   8.122 -12.931  1.00  3.42           H  
ATOM    144  HB2 ARG A   8      -1.140   7.627 -11.977  1.00 63.33           H  
ATOM    145  HB3 ARG A   8      -1.101   9.078 -10.985  1.00 35.11           H  
ATOM    146  HG2 ARG A   8      -1.408  10.481 -12.879  1.00 71.44           H  
ATOM    147  HG3 ARG A   8      -1.166   9.130 -13.990  1.00  2.52           H  
ATOM    148  HD2 ARG A   8      -3.429   9.349 -12.008  1.00 64.25           H  
ATOM    149  HD3 ARG A   8      -3.545   9.770 -13.717  1.00 10.35           H  
ATOM    150  HE  ARG A   8      -3.515   7.125 -12.576  1.00 13.45           H  
ATOM    151 HH11 ARG A   8      -2.967   9.038 -15.432  1.00 52.13           H  
ATOM    152 HH12 ARG A   8      -3.212   7.715 -16.524  1.00 21.24           H  
ATOM    153 HH21 ARG A   8      -3.840   5.375 -14.002  1.00 43.30           H  
ATOM    154 HH22 ARG A   8      -3.709   5.632 -15.709  1.00 51.10           H  
ATOM    155  N   LYS A   9       0.838  11.019 -11.337  1.00  5.13           N  
ATOM    156  CA  LYS A   9       1.211  12.426 -11.423  1.00 53.31           C  
ATOM    157  C   LYS A   9       2.725  12.583 -11.523  1.00 54.53           C  
ATOM    158  O   LYS A   9       3.222  13.434 -12.263  1.00 32.55           O  
ATOM    159  CB  LYS A   9       0.688  13.189 -10.204  1.00 13.12           C  
ATOM    160  CG  LYS A   9       1.054  12.543  -8.879  1.00  3.11           C  
ATOM    161  CD  LYS A   9       0.589  13.383  -7.701  1.00 51.13           C  
ATOM    162  CE  LYS A   9      -0.923  13.331  -7.542  1.00 62.23           C  
ATOM    163  NZ  LYS A   9      -1.397  14.226  -6.451  1.00 51.42           N  
ATOM    164  H   LYS A   9       0.347  10.702 -10.549  1.00 41.15           H  
ATOM    165  HA  LYS A   9       0.759  12.835 -12.314  1.00 35.00           H  
ATOM    166  HB2 LYS A   9       1.095  14.189 -10.218  1.00  1.21           H  
ATOM    167  HB3 LYS A   9      -0.390  13.248 -10.266  1.00 24.42           H  
ATOM    168  HG2 LYS A   9       0.587  11.571  -8.821  1.00  0.31           H  
ATOM    169  HG3 LYS A   9       2.128  12.432  -8.828  1.00 62.12           H  
ATOM    170  HD2 LYS A   9       1.048  13.008  -6.799  1.00 35.44           H  
ATOM    171  HD3 LYS A   9       0.890  14.409  -7.861  1.00 23.14           H  
ATOM    172  HE2 LYS A   9      -1.380  13.636  -8.471  1.00 32.21           H  
ATOM    173  HE3 LYS A   9      -1.213  12.316  -7.315  1.00 24.42           H  
ATOM    174  HZ1 LYS A   9      -0.870  14.032  -5.576  1.00 11.34           H  
ATOM    175  HZ2 LYS A   9      -2.410  14.069  -6.275  1.00  3.34           H  
ATOM    176  HZ3 LYS A   9      -1.253  15.221  -6.717  1.00  4.31           H  
ATOM    177  N   ILE A  10       3.451  11.759 -10.777  1.00 22.31           N  
ATOM    178  CA  ILE A  10       4.908  11.805 -10.785  1.00  0.34           C  
ATOM    179  C   ILE A  10       5.459  11.555 -12.184  1.00 54.14           C  
ATOM    180  O   ILE A  10       6.139  12.406 -12.756  1.00 52.42           O  
ATOM    181  CB  ILE A  10       5.510  10.770  -9.816  1.00 15.12           C  
ATOM    182  CG1 ILE A  10       5.003  11.016  -8.393  1.00 71.12           C  
ATOM    183  CG2 ILE A  10       7.029  10.824  -9.859  1.00 43.45           C  
ATOM    184  CD1 ILE A  10       5.229   9.847  -7.461  1.00 21.43           C  
ATOM    185  H   ILE A  10       2.997  11.103 -10.208  1.00 71.13           H  
ATOM    186  HA  ILE A  10       5.211  12.791 -10.461  1.00 23.42           H  
ATOM    187  HB  ILE A  10       5.199   9.787 -10.136  1.00 41.42           H  
ATOM    188 HG12 ILE A  10       5.511  11.872  -7.980  1.00  3.45           H  
ATOM    189 HG13 ILE A  10       3.941  11.214  -8.427  1.00  2.24           H  
ATOM    190 HG21 ILE A  10       7.429  10.491  -8.913  1.00 73.51           H  
ATOM    191 HG22 ILE A  10       7.390  10.181 -10.648  1.00 55.11           H  
ATOM    192 HG23 ILE A  10       7.348  11.838 -10.047  1.00 44.53           H  
ATOM    193 HD11 ILE A  10       6.192   9.403  -7.666  1.00 60.31           H  
ATOM    194 HD12 ILE A  10       5.201  10.190  -6.438  1.00 13.32           H  
ATOM    195 HD13 ILE A  10       4.454   9.109  -7.614  1.00  1.11           H  
ATOM    196  N   ALA A  11       5.158  10.382 -12.731  1.00 62.34           N  
ATOM    197  CA  ALA A  11       5.620  10.021 -14.066  1.00 74.41           C  
ATOM    198  C   ALA A  11       5.206  11.070 -15.093  1.00 33.54           C  
ATOM    199  O   ALA A  11       6.029  11.546 -15.875  1.00 72.20           O  
ATOM    200  CB  ALA A  11       5.080   8.653 -14.459  1.00  2.21           C  
ATOM    201  H   ALA A  11       4.612   9.745 -12.226  1.00 20.42           H  
ATOM    202  HA  ALA A  11       6.698   9.961 -14.042  1.00  3.44           H  
ATOM    203  HB1 ALA A  11       5.678   8.249 -15.263  1.00 21.21           H  
ATOM    204  HB2 ALA A  11       5.125   7.991 -13.608  1.00 23.53           H  
ATOM    205  HB3 ALA A  11       4.056   8.751 -14.786  1.00 11.11           H  
ATOM    206  N   HIS A  12       3.925  11.425 -15.085  1.00 11.30           N  
ATOM    207  CA  HIS A  12       3.402  12.419 -16.016  1.00 72.42           C  
ATOM    208  C   HIS A  12       4.181  13.726 -15.910  1.00 52.21           C  
ATOM    209  O   HIS A  12       4.724  14.218 -16.899  1.00 14.43           O  
ATOM    210  CB  HIS A  12       1.919  12.672 -15.745  1.00 34.41           C  
ATOM    211  CG  HIS A  12       1.084  12.731 -16.987  1.00 61.22           C  
ATOM    212  ND1 HIS A  12       0.406  11.641 -17.491  1.00 15.13           N  
ATOM    213  CD2 HIS A  12       0.819  13.758 -17.828  1.00  0.34           C  
ATOM    214  CE1 HIS A  12      -0.239  11.995 -18.588  1.00 13.21           C  
ATOM    215  NE2 HIS A  12      -0.005  13.275 -18.814  1.00 13.40           N  
ATOM    216  H   HIS A  12       3.318  11.010 -14.438  1.00 13.44           H  
ATOM    217  HA  HIS A  12       3.514  12.027 -17.016  1.00  3.40           H  
ATOM    218  HB2 HIS A  12       1.532  11.877 -15.124  1.00 63.21           H  
ATOM    219  HB3 HIS A  12       1.810  13.613 -15.226  1.00 35.03           H  
ATOM    220  HD1 HIS A  12       0.399  10.742 -17.103  1.00 21.35           H  
ATOM    221  HD2 HIS A  12       1.188  14.771 -17.740  1.00 34.24           H  
ATOM    222  HE1 HIS A  12      -0.854  11.349 -19.197  1.00  2.13           H  
ATOM    223  N   ALA A  13       4.231  14.284 -14.705  1.00 35.54           N  
ATOM    224  CA  ALA A  13       4.944  15.533 -14.469  1.00 73.25           C  
ATOM    225  C   ALA A  13       6.369  15.461 -15.006  1.00 62.44           C  
ATOM    226  O   ALA A  13       6.870  16.417 -15.598  1.00 55.14           O  
ATOM    227  CB  ALA A  13       4.953  15.864 -12.984  1.00 62.44           C  
ATOM    228  H   ALA A  13       3.778  13.843 -13.956  1.00 11.35           H  
ATOM    229  HA  ALA A  13       4.415  16.321 -14.985  1.00 51.35           H  
ATOM    230  HB1 ALA A  13       3.936  15.949 -12.629  1.00 65.20           H  
ATOM    231  HB2 ALA A  13       5.459  15.078 -12.444  1.00 24.30           H  
ATOM    232  HB3 ALA A  13       5.469  16.799 -12.828  1.00  1.04           H  
ATOM    233  N   VAL A  14       7.019  14.320 -14.795  1.00 42.44           N  
ATOM    234  CA  VAL A  14       8.387  14.123 -15.259  1.00  5.43           C  
ATOM    235  C   VAL A  14       8.440  13.989 -16.776  1.00 52.14           C  
ATOM    236  O   VAL A  14       9.433  14.350 -17.409  1.00 74.41           O  
ATOM    237  CB  VAL A  14       9.021  12.873 -14.621  1.00 62.44           C  
ATOM    238  CG1 VAL A  14      10.419  12.641 -15.174  1.00 42.35           C  
ATOM    239  CG2 VAL A  14       9.054  13.005 -13.106  1.00 55.34           C  
ATOM    240  H   VAL A  14       6.567  13.594 -14.317  1.00 43.23           H  
ATOM    241  HA  VAL A  14       8.968  14.986 -14.963  1.00 34.51           H  
ATOM    242  HB  VAL A  14       8.412  12.017 -14.874  1.00 22.01           H  
ATOM    243 HG11 VAL A  14      10.882  13.593 -15.390  1.00 64.03           H  
ATOM    244 HG12 VAL A  14      11.012  12.108 -14.445  1.00 55.14           H  
ATOM    245 HG13 VAL A  14      10.355  12.059 -16.082  1.00 42.21           H  
ATOM    246 HG21 VAL A  14       8.431  12.241 -12.666  1.00  0.05           H  
ATOM    247 HG22 VAL A  14      10.069  12.889 -12.756  1.00 31.32           H  
ATOM    248 HG23 VAL A  14       8.685  13.979 -12.822  1.00 14.41           H  
ATOM    249  N   LYS A  15       7.364  13.468 -17.356  1.00 53.21           N  
ATOM    250  CA  LYS A  15       7.284  13.287 -18.801  1.00  4.03           C  
ATOM    251  C   LYS A  15       6.970  14.607 -19.498  1.00 74.41           C  
ATOM    252  O   LYS A  15       7.166  14.745 -20.706  1.00  0.14           O  
ATOM    253  CB  LYS A  15       6.216  12.247 -19.147  1.00 41.41           C  
ATOM    254  CG  LYS A  15       6.578  10.837 -18.716  1.00 31.30           C  
ATOM    255  CD  LYS A  15       5.339   9.979 -18.517  1.00 41.42           C  
ATOM    256  CE  LYS A  15       4.604   9.749 -19.829  1.00  1.42           C  
ATOM    257  NZ  LYS A  15       3.807   8.492 -19.805  1.00 64.40           N  
ATOM    258  H   LYS A  15       6.603  13.200 -16.798  1.00 63.42           H  
ATOM    259  HA  LYS A  15       8.244  12.932 -19.144  1.00  4.41           H  
ATOM    260  HB2 LYS A  15       5.291  12.524 -18.662  1.00 64.23           H  
ATOM    261  HB3 LYS A  15       6.065  12.247 -20.217  1.00 63.31           H  
ATOM    262  HG2 LYS A  15       7.197  10.385 -19.477  1.00 33.21           H  
ATOM    263  HG3 LYS A  15       7.125  10.884 -17.785  1.00 62.22           H  
ATOM    264  HD2 LYS A  15       5.635   9.023 -18.111  1.00 54.41           H  
ATOM    265  HD3 LYS A  15       4.675  10.477 -17.825  1.00 10.03           H  
ATOM    266  HE2 LYS A  15       3.941  10.582 -20.005  1.00 52.25           H  
ATOM    267  HE3 LYS A  15       5.329   9.691 -20.627  1.00 43.31           H  
ATOM    268  HZ1 LYS A  15       2.956   8.597 -20.393  1.00 12.21           H  
ATOM    269  HZ2 LYS A  15       3.517   8.271 -18.831  1.00 61.12           H  
ATOM    270  HZ3 LYS A  15       4.375   7.702 -20.174  1.00 34.02           H  
ATOM    271  N   LYS A  16       6.481  15.575 -18.730  1.00 24.30           N  
ATOM    272  CA  LYS A  16       6.142  16.885 -19.273  1.00 31.24           C  
ATOM    273  C   LYS A  16       7.246  17.896 -18.983  1.00 44.35           C  
ATOM    274  O   LYS A  16       7.731  18.577 -19.888  1.00 74.32           O  
ATOM    275  CB  LYS A  16       4.818  17.377 -18.683  1.00 23.54           C  
ATOM    276  CG  LYS A  16       4.323  18.674 -19.298  1.00 33.21           C  
ATOM    277  CD  LYS A  16       2.843  18.889 -19.029  1.00 11.25           C  
ATOM    278  CE  LYS A  16       2.489  20.368 -19.010  1.00 43.42           C  
ATOM    279  NZ  LYS A  16       1.023  20.590 -19.149  1.00 23.01           N  
ATOM    280  H   LYS A  16       6.347  15.404 -17.774  1.00 31.13           H  
ATOM    281  HA  LYS A  16       6.034  16.783 -20.342  1.00  1.32           H  
ATOM    282  HB2 LYS A  16       4.065  16.618 -18.837  1.00 41.15           H  
ATOM    283  HB3 LYS A  16       4.947  17.532 -17.621  1.00 50.31           H  
ATOM    284  HG2 LYS A  16       4.878  19.498 -18.875  1.00 61.30           H  
ATOM    285  HG3 LYS A  16       4.484  18.639 -20.366  1.00 54.32           H  
ATOM    286  HD2 LYS A  16       2.270  18.403 -19.804  1.00 51.53           H  
ATOM    287  HD3 LYS A  16       2.594  18.456 -18.070  1.00 13.41           H  
ATOM    288  HE2 LYS A  16       2.822  20.793 -18.076  1.00 10.24           H  
ATOM    289  HE3 LYS A  16       2.998  20.857 -19.829  1.00 33.44           H  
ATOM    290  HZ1 LYS A  16       0.595  19.814 -19.694  1.00  0.41           H  
ATOM    291  HZ2 LYS A  16       0.843  21.487 -19.643  1.00 74.34           H  
ATOM    292  HZ3 LYS A  16       0.577  20.628 -18.210  1.00 70.25           H  
ATOM    293  N   TYR A  17       7.641  17.989 -17.719  1.00 21.24           N  
ATOM    294  CA  TYR A  17       8.688  18.918 -17.311  1.00  1.03           C  
ATOM    295  C   TYR A  17       9.959  18.699 -18.126  1.00 53.33           C  
ATOM    296  O   TYR A  17      10.445  19.610 -18.795  1.00 61.14           O  
ATOM    297  CB  TYR A  17       8.991  18.755 -15.820  1.00 42.32           C  
ATOM    298  CG  TYR A  17       8.230  19.720 -14.939  1.00 21.53           C  
ATOM    299  CD1 TYR A  17       6.911  19.470 -14.579  1.00 63.24           C  
ATOM    300  CD2 TYR A  17       8.829  20.881 -14.466  1.00 21.40           C  
ATOM    301  CE1 TYR A  17       6.212  20.348 -13.775  1.00 15.22           C  
ATOM    302  CE2 TYR A  17       8.138  21.764 -13.660  1.00 34.22           C  
ATOM    303  CZ  TYR A  17       6.829  21.493 -13.317  1.00 41.42           C  
ATOM    304  OH  TYR A  17       6.136  22.371 -12.515  1.00 44.44           O  
ATOM    305  H   TYR A  17       7.217  17.420 -17.042  1.00 44.14           H  
ATOM    306  HA  TYR A  17       8.329  19.921 -17.487  1.00 53.24           H  
ATOM    307  HB2 TYR A  17       8.733  17.753 -15.515  1.00 10.24           H  
ATOM    308  HB3 TYR A  17      10.046  18.916 -15.655  1.00  5.32           H  
ATOM    309  HD1 TYR A  17       6.430  18.572 -14.939  1.00 61.24           H  
ATOM    310  HD2 TYR A  17       9.854  21.090 -14.737  1.00 20.53           H  
ATOM    311  HE1 TYR A  17       5.187  20.137 -13.506  1.00 30.20           H  
ATOM    312  HE2 TYR A  17       8.621  22.661 -13.302  1.00 32.23           H  
ATOM    313  HH  TYR A  17       5.269  22.010 -12.320  1.00 74.14           H  
ATOM    314  N   GLY A  18      10.491  17.482 -18.065  1.00 44.53           N  
ATOM    315  CA  GLY A  18      11.700  17.164 -18.802  1.00 42.05           C  
ATOM    316  C   GLY A  18      12.699  16.386 -17.969  1.00 43.13           C  
ATOM    317  O   GLY A  18      12.348  15.392 -17.335  1.00 73.50           O  
ATOM    318  H   GLY A  18      10.060  16.795 -17.515  1.00 51.51           H  
ATOM    319  HA2 GLY A  18      11.436  16.577 -19.670  1.00 11.44           H  
ATOM    320  HA3 GLY A  18      12.161  18.084 -19.130  1.00  4.32           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       0.127   0.230  -0.167  1.00  4.24           N  
ATOM      2  CA  ARG A   1       0.601  -0.255  -1.457  1.00 44.43           C  
ATOM      3  C   ARG A   1      -0.299   0.238  -2.587  1.00 23.31           C  
ATOM      4  O   ARG A   1      -0.854  -0.559  -3.343  1.00 41.53           O  
ATOM      5  CB  ARG A   1       0.655  -1.783  -1.463  1.00 62.53           C  
ATOM      6  CG  ARG A   1       1.464  -2.369  -0.317  1.00 52.11           C  
ATOM      7  CD  ARG A   1       2.958  -2.224  -0.558  1.00 42.44           C  
ATOM      8  NE  ARG A   1       3.743  -2.653   0.596  1.00 63.34           N  
ATOM      9  CZ  ARG A   1       5.040  -2.401   0.737  1.00 32.44           C  
ATOM     10  NH1 ARG A   1       5.693  -1.725  -0.197  1.00 63.45           N  
ATOM     11  NH2 ARG A   1       5.685  -2.825   1.816  1.00 22.54           N  
ATOM     12  H1  ARG A   1      -0.646  -0.202   0.251  1.00 34.14           H  
ATOM     13  HA  ARG A   1       1.597   0.132  -1.612  1.00  4.41           H  
ATOM     14  HB2 ARG A   1      -0.352  -2.168  -1.397  1.00 70.01           H  
ATOM     15  HB3 ARG A   1       1.097  -2.112  -2.392  1.00 21.33           H  
ATOM     16  HG2 ARG A   1       1.206  -1.851   0.595  1.00 52.22           H  
ATOM     17  HG3 ARG A   1       1.224  -3.417  -0.218  1.00 72.03           H  
ATOM     18  HD2 ARG A   1       3.232  -2.826  -1.412  1.00 13.20           H  
ATOM     19  HD3 ARG A   1       3.176  -1.187  -0.765  1.00 45.40           H  
ATOM     20  HE  ARG A   1       3.280  -3.154   1.298  1.00 22.45           H  
ATOM     21 HH11 ARG A   1       5.209  -1.404  -1.011  1.00 43.30           H  
ATOM     22 HH12 ARG A   1       6.669  -1.536  -0.088  1.00  3.13           H  
ATOM     23 HH21 ARG A   1       5.196  -3.335   2.523  1.00 31.23           H  
ATOM     24 HH22 ARG A   1       6.661  -2.636   1.922  1.00 12.41           H  
ATOM     25  N   ALA A   2      -0.438   1.555  -2.694  1.00 33.02           N  
ATOM     26  CA  ALA A   2      -1.269   2.153  -3.731  1.00 52.42           C  
ATOM     27  C   ALA A   2      -0.594   3.380  -4.335  1.00 54.15           C  
ATOM     28  O   ALA A   2      -0.932   4.516  -3.999  1.00 24.02           O  
ATOM     29  CB  ALA A   2      -2.633   2.523  -3.167  1.00 51.01           C  
ATOM     30  H   ALA A   2       0.030   2.138  -2.061  1.00 12.22           H  
ATOM     31  HA  ALA A   2      -1.416   1.416  -4.508  1.00  1.42           H  
ATOM     32  HB1 ALA A   2      -2.962   1.750  -2.487  1.00 42.50           H  
ATOM     33  HB2 ALA A   2      -2.561   3.462  -2.639  1.00 34.24           H  
ATOM     34  HB3 ALA A   2      -3.343   2.617  -3.975  1.00 41.41           H  
ATOM     35  N   LEU A   3       0.360   3.144  -5.229  1.00  3.54           N  
ATOM     36  CA  LEU A   3       1.084   4.231  -5.880  1.00 13.01           C  
ATOM     37  C   LEU A   3       0.659   4.371  -7.338  1.00 60.43           C  
ATOM     38  O   LEU A   3       1.422   4.856  -8.174  1.00  1.15           O  
ATOM     39  CB  LEU A   3       2.592   3.988  -5.797  1.00 74.20           C  
ATOM     40  CG  LEU A   3       3.111   3.442  -4.467  1.00 23.24           C  
ATOM     41  CD1 LEU A   3       4.609   3.189  -4.542  1.00  0.01           C  
ATOM     42  CD2 LEU A   3       2.787   4.403  -3.332  1.00 41.25           C  
ATOM     43  H   LEU A   3       0.585   2.219  -5.456  1.00 72.52           H  
ATOM     44  HA  LEU A   3       0.846   5.146  -5.359  1.00 53.40           H  
ATOM     45  HB2 LEU A   3       2.856   3.282  -6.570  1.00 14.15           H  
ATOM     46  HB3 LEU A   3       3.088   4.929  -5.986  1.00 64.14           H  
ATOM     47  HG  LEU A   3       2.624   2.499  -4.257  1.00  5.32           H  
ATOM     48 HD11 LEU A   3       4.796   2.310  -5.140  1.00  1.20           H  
ATOM     49 HD12 LEU A   3       4.999   3.037  -3.546  1.00 72.33           H  
ATOM     50 HD13 LEU A   3       5.096   4.042  -4.992  1.00 33.01           H  
ATOM     51 HD21 LEU A   3       3.461   4.226  -2.507  1.00 70.22           H  
ATOM     52 HD22 LEU A   3       1.769   4.245  -3.006  1.00 63.23           H  
ATOM     53 HD23 LEU A   3       2.901   5.420  -3.679  1.00 30.44           H  
ATOM     54  N   ARG A   4      -0.564   3.944  -7.637  1.00 24.44           N  
ATOM     55  CA  ARG A   4      -1.090   4.022  -8.994  1.00 32.11           C  
ATOM     56  C   ARG A   4      -1.370   5.470  -9.386  1.00 31.13           C  
ATOM     57  O   ARG A   4      -0.899   5.946 -10.419  1.00 23.05           O  
ATOM     58  CB  ARG A   4      -2.370   3.193  -9.116  1.00 31.13           C  
ATOM     59  CG  ARG A   4      -2.124   1.750  -9.526  1.00 15.05           C  
ATOM     60  CD  ARG A   4      -1.307   1.006  -8.481  1.00 71.23           C  
ATOM     61  NE  ARG A   4      -1.396  -0.443  -8.646  1.00 55.54           N  
ATOM     62  CZ  ARG A   4      -0.546  -1.299  -8.092  1.00 71.30           C  
ATOM     63  NH1 ARG A   4       0.452  -0.855  -7.340  1.00 73.42           N  
ATOM     64  NH2 ARG A   4      -0.693  -2.603  -8.289  1.00 32.22           N  
ATOM     65  H   ARG A   4      -1.125   3.566  -6.927  1.00 41.14           H  
ATOM     66  HA  ARG A   4      -0.345   3.618  -9.663  1.00 32.02           H  
ATOM     67  HB2 ARG A   4      -2.877   3.192  -8.162  1.00 22.43           H  
ATOM     68  HB3 ARG A   4      -3.011   3.650  -9.854  1.00 75.12           H  
ATOM     69  HG2 ARG A   4      -3.076   1.252  -9.644  1.00  4.12           H  
ATOM     70  HG3 ARG A   4      -1.590   1.738 -10.464  1.00 15.31           H  
ATOM     71  HD2 ARG A   4      -0.274   1.306  -8.572  1.00 23.54           H  
ATOM     72  HD3 ARG A   4      -1.674   1.271  -7.501  1.00 31.51           H  
ATOM     73  HE  ARG A   4      -2.126  -0.792  -9.198  1.00 74.22           H  
ATOM     74 HH11 ARG A   4       0.564   0.127  -7.189  1.00 64.53           H  
ATOM     75 HH12 ARG A   4       1.090  -1.503  -6.923  1.00 11.32           H  
ATOM     76 HH21 ARG A   4      -1.444  -2.942  -8.855  1.00 14.42           H  
ATOM     77 HH22 ARG A   4      -0.053  -3.247  -7.871  1.00 62.14           H  
ATOM     78  N   ARG A   5      -2.140   6.164  -8.554  1.00 53.14           N  
ATOM     79  CA  ARG A   5      -2.484   7.557  -8.815  1.00 33.32           C  
ATOM     80  C   ARG A   5      -1.310   8.476  -8.492  1.00 15.45           C  
ATOM     81  O   ARG A   5      -1.121   9.509  -9.136  1.00 64.32           O  
ATOM     82  CB  ARG A   5      -3.707   7.965  -7.992  1.00 35.45           C  
ATOM     83  CG  ARG A   5      -3.516   7.797  -6.493  1.00 13.10           C  
ATOM     84  CD  ARG A   5      -3.051   9.091  -5.843  1.00 31.43           C  
ATOM     85  NE  ARG A   5      -4.172   9.912  -5.395  1.00 53.30           N  
ATOM     86  CZ  ARG A   5      -4.883   9.654  -4.303  1.00  2.03           C  
ATOM     87  NH1 ARG A   5      -4.589   8.602  -3.550  1.00 54.44           N  
ATOM     88  NH2 ARG A   5      -5.889  10.449  -3.961  1.00 23.23           N  
ATOM     89  H   ARG A   5      -2.486   5.729  -7.747  1.00 52.40           H  
ATOM     90  HA  ARG A   5      -2.721   7.650  -9.864  1.00 64.43           H  
ATOM     91  HB2 ARG A   5      -3.931   9.003  -8.190  1.00 24.24           H  
ATOM     92  HB3 ARG A   5      -4.548   7.360  -8.295  1.00 75.31           H  
ATOM     93  HG2 ARG A   5      -4.456   7.503  -6.050  1.00 74.41           H  
ATOM     94  HG3 ARG A   5      -2.777   7.030  -6.318  1.00 33.35           H  
ATOM     95  HD2 ARG A   5      -2.433   8.848  -4.991  1.00 61.13           H  
ATOM     96  HD3 ARG A   5      -2.471   9.650  -6.561  1.00  4.11           H  
ATOM     97  HE  ARG A   5      -4.406  10.695  -5.936  1.00 73.52           H  
ATOM     98 HH11 ARG A   5      -3.831   8.002  -3.805  1.00 53.41           H  
ATOM     99 HH12 ARG A   5      -5.125   8.411  -2.728  1.00 32.23           H  
ATOM    100 HH21 ARG A   5      -6.113  11.243  -4.525  1.00 63.43           H  
ATOM    101 HH22 ARG A   5      -6.423  10.254  -3.139  1.00 22.42           H  
ATOM    102  N   LEU A   6      -0.526   8.096  -7.489  1.00 70.43           N  
ATOM    103  CA  LEU A   6       0.630   8.886  -7.079  1.00 74.14           C  
ATOM    104  C   LEU A   6       1.712   8.866  -8.154  1.00 71.30           C  
ATOM    105  O   LEU A   6       2.046   9.899  -8.732  1.00 53.52           O  
ATOM    106  CB  LEU A   6       1.194   8.354  -5.761  1.00  1.21           C  
ATOM    107  CG  LEU A   6       2.440   9.064  -5.229  1.00 53.12           C  
ATOM    108  CD1 LEU A   6       2.210  10.566  -5.162  1.00 43.01           C  
ATOM    109  CD2 LEU A   6       2.821   8.519  -3.860  1.00 54.23           C  
ATOM    110  H   LEU A   6      -0.728   7.264  -7.013  1.00 63.42           H  
ATOM    111  HA  LEU A   6       0.300   9.904  -6.936  1.00 44.31           H  
ATOM    112  HB2 LEU A   6       0.421   8.438  -5.013  1.00  1.34           H  
ATOM    113  HB3 LEU A   6       1.442   7.312  -5.905  1.00 11.04           H  
ATOM    114  HG  LEU A   6       3.265   8.883  -5.904  1.00 21.02           H  
ATOM    115 HD11 LEU A   6       2.998  11.025  -4.584  1.00 32.11           H  
ATOM    116 HD12 LEU A   6       1.258  10.764  -4.694  1.00 35.03           H  
ATOM    117 HD13 LEU A   6       2.211  10.975  -6.162  1.00  3.22           H  
ATOM    118 HD21 LEU A   6       3.700   7.899  -3.952  1.00 41.14           H  
ATOM    119 HD22 LEU A   6       2.004   7.930  -3.468  1.00  4.13           H  
ATOM    120 HD23 LEU A   6       3.027   9.341  -3.191  1.00 23.33           H  
ATOM    121  N   ALA A   7       2.255   7.682  -8.418  1.00 31.35           N  
ATOM    122  CA  ALA A   7       3.296   7.526  -9.426  1.00  2.14           C  
ATOM    123  C   ALA A   7       2.836   8.062 -10.777  1.00 43.11           C  
ATOM    124  O   ALA A   7       3.653   8.457 -11.609  1.00 60.04           O  
ATOM    125  CB  ALA A   7       3.701   6.064  -9.545  1.00 53.33           C  
ATOM    126  H   ALA A   7       1.947   6.894  -7.923  1.00 72.01           H  
ATOM    127  HA  ALA A   7       4.161   8.088  -9.102  1.00 54.01           H  
ATOM    128  HB1 ALA A   7       4.606   5.989 -10.131  1.00 34.13           H  
ATOM    129  HB2 ALA A   7       3.874   5.657  -8.560  1.00 75.04           H  
ATOM    130  HB3 ALA A   7       2.911   5.511 -10.031  1.00 14.13           H  
ATOM    131  N   ARG A   8       1.524   8.072 -10.989  1.00 43.21           N  
ATOM    132  CA  ARG A   8       0.956   8.558 -12.241  1.00  4.01           C  
ATOM    133  C   ARG A   8       1.311  10.025 -12.466  1.00  2.03           C  
ATOM    134  O   ARG A   8       1.995  10.369 -13.430  1.00 53.22           O  
ATOM    135  CB  ARG A   8      -0.563   8.385 -12.237  1.00 75.44           C  
ATOM    136  CG  ARG A   8      -1.255   9.049 -13.417  1.00 30.42           C  
ATOM    137  CD  ARG A   8      -2.765   8.882 -13.343  1.00 62.14           C  
ATOM    138  NE  ARG A   8      -3.343   9.616 -12.221  1.00 45.30           N  
ATOM    139  CZ  ARG A   8      -4.649   9.788 -12.049  1.00 65.41           C  
ATOM    140  NH1 ARG A   8      -5.508   9.279 -12.922  1.00  3.24           N  
ATOM    141  NH2 ARG A   8      -5.098  10.468 -11.002  1.00 45.22           N  
ATOM    142  H   ARG A   8       0.924   7.744 -10.287  1.00 52.53           H  
ATOM    143  HA  ARG A   8       1.375   7.971 -13.045  1.00 11.40           H  
ATOM    144  HB2 ARG A   8      -0.794   7.330 -12.261  1.00 20.42           H  
ATOM    145  HB3 ARG A   8      -0.960   8.811 -11.329  1.00 11.35           H  
ATOM    146  HG2 ARG A   8      -1.020  10.103 -13.413  1.00 61.34           H  
ATOM    147  HG3 ARG A   8      -0.896   8.601 -14.331  1.00 61.53           H  
ATOM    148  HD2 ARG A   8      -3.199   9.247 -14.262  1.00 11.41           H  
ATOM    149  HD3 ARG A   8      -2.992   7.832 -13.231  1.00 13.55           H  
ATOM    150  HE  ARG A   8      -2.726  10.000 -11.564  1.00 44.42           H  
ATOM    151 HH11 ARG A   8      -5.172   8.765 -13.711  1.00 12.12           H  
ATOM    152 HH12 ARG A   8      -6.491   9.409 -12.789  1.00 63.42           H  
ATOM    153 HH21 ARG A   8      -4.453  10.853 -10.342  1.00 61.32           H  
ATOM    154 HH22 ARG A   8      -6.080  10.597 -10.874  1.00 33.42           H  
ATOM    155  N   LYS A   9       0.842  10.886 -11.569  1.00 74.03           N  
ATOM    156  CA  LYS A   9       1.109  12.316 -11.668  1.00 32.12           C  
ATOM    157  C   LYS A   9       2.609  12.589 -11.679  1.00 44.50           C  
ATOM    158  O   LYS A   9       3.080  13.488 -12.377  1.00  5.23           O  
ATOM    159  CB  LYS A   9       0.453  13.060 -10.502  1.00 73.24           C  
ATOM    160  CG  LYS A   9       0.810  12.492  -9.140  1.00 30.41           C  
ATOM    161  CD  LYS A   9       0.255  13.349  -8.015  1.00 43.51           C  
ATOM    162  CE  LYS A   9      -1.139  12.899  -7.606  1.00 42.22           C  
ATOM    163  NZ  LYS A   9      -2.175  13.356  -8.573  1.00 71.12           N  
ATOM    164  H   LYS A   9       0.302  10.551 -10.822  1.00 23.12           H  
ATOM    165  HA  LYS A   9       0.684  12.670 -12.595  1.00 34.23           H  
ATOM    166  HB2 LYS A   9       0.763  14.094 -10.531  1.00 20.12           H  
ATOM    167  HB3 LYS A   9      -0.620  13.012 -10.619  1.00 75.30           H  
ATOM    168  HG2 LYS A   9       0.399  11.497  -9.056  1.00 34.34           H  
ATOM    169  HG3 LYS A   9       1.886  12.447  -9.050  1.00  1.25           H  
ATOM    170  HD2 LYS A   9       0.910  13.275  -7.160  1.00 24.40           H  
ATOM    171  HD3 LYS A   9       0.209  14.377  -8.347  1.00  4.21           H  
ATOM    172  HE2 LYS A   9      -1.155  11.821  -7.557  1.00 42.22           H  
ATOM    173  HE3 LYS A   9      -1.363  13.307  -6.632  1.00 11.13           H  
ATOM    174  HZ1 LYS A   9      -1.832  14.185  -9.099  1.00 62.03           H  
ATOM    175  HZ2 LYS A   9      -3.045  13.617  -8.067  1.00 74.15           H  
ATOM    176  HZ3 LYS A   9      -2.394  12.596  -9.249  1.00  3.14           H  
ATOM    177  N   ILE A  10       3.354  11.809 -10.904  1.00 23.22           N  
ATOM    178  CA  ILE A  10       4.801  11.966 -10.827  1.00 43.14           C  
ATOM    179  C   ILE A  10       5.454  11.712 -12.182  1.00 22.33           C  
ATOM    180  O   ILE A  10       6.084  12.600 -12.755  1.00 73.04           O  
ATOM    181  CB  ILE A  10       5.417  11.013  -9.786  1.00 61.11           C  
ATOM    182  CG1 ILE A  10       4.808  11.268  -8.406  1.00 74.40           C  
ATOM    183  CG2 ILE A  10       6.929  11.181  -9.743  1.00 35.32           C  
ATOM    184  CD1 ILE A  10       5.003  10.122  -7.438  1.00 62.32           C  
ATOM    185  H   ILE A  10       2.921  11.110 -10.371  1.00 54.13           H  
ATOM    186  HA  ILE A  10       5.010  12.982 -10.524  1.00 63.10           H  
ATOM    187  HB  ILE A  10       5.200   9.999 -10.086  1.00 40.22           H  
ATOM    188 HG12 ILE A  10       5.262  12.146  -7.975  1.00 72.13           H  
ATOM    189 HG13 ILE A  10       3.745  11.433  -8.515  1.00 44.41           H  
ATOM    190 HG21 ILE A  10       7.293  10.906  -8.764  1.00 63.52           H  
ATOM    191 HG22 ILE A  10       7.382  10.544 -10.487  1.00 64.12           H  
ATOM    192 HG23 ILE A  10       7.183  12.210  -9.945  1.00 53.15           H  
ATOM    193 HD11 ILE A  10       5.964   9.661  -7.614  1.00 41.13           H  
ATOM    194 HD12 ILE A  10       4.961  10.494  -6.426  1.00 22.43           H  
ATOM    195 HD13 ILE A  10       4.222   9.389  -7.585  1.00 40.40           H  
ATOM    196  N   ALA A  11       5.298  10.493 -12.688  1.00 61.11           N  
ATOM    197  CA  ALA A  11       5.869  10.122 -13.977  1.00 50.31           C  
ATOM    198  C   ALA A  11       5.436  11.094 -15.069  1.00 54.32           C  
ATOM    199  O   ALA A  11       6.264  11.609 -15.821  1.00  3.24           O  
ATOM    200  CB  ALA A  11       5.468   8.701 -14.343  1.00 54.10           C  
ATOM    201  H   ALA A  11       4.786   9.828 -12.183  1.00 73.33           H  
ATOM    202  HA  ALA A  11       6.945  10.154 -13.887  1.00 44.30           H  
ATOM    203  HB1 ALA A  11       6.155   8.313 -15.081  1.00 34.31           H  
ATOM    204  HB2 ALA A  11       5.498   8.080 -13.460  1.00 53.13           H  
ATOM    205  HB3 ALA A  11       4.467   8.703 -14.748  1.00 51.15           H  
ATOM    206  N   HIS A  12       4.132  11.341 -15.153  1.00 20.25           N  
ATOM    207  CA  HIS A  12       3.589  12.252 -16.154  1.00 33.32           C  
ATOM    208  C   HIS A  12       4.257  13.620 -16.063  1.00 15.44           C  
ATOM    209  O   HIS A  12       4.821  14.113 -17.039  1.00 73.32           O  
ATOM    210  CB  HIS A  12       2.077  12.396 -15.976  1.00 30.12           C  
ATOM    211  CG  HIS A  12       1.317  12.372 -17.266  1.00 71.21           C  
ATOM    212  ND1 HIS A  12      -0.038  12.127 -17.337  1.00 32.31           N  
ATOM    213  CD2 HIS A  12       1.730  12.566 -18.541  1.00 33.44           C  
ATOM    214  CE1 HIS A  12      -0.426  12.169 -18.599  1.00 43.11           C  
ATOM    215  NE2 HIS A  12       0.628  12.434 -19.350  1.00  2.31           N  
ATOM    216  H   HIS A  12       3.522  10.900 -14.526  1.00 15.24           H  
ATOM    217  HA  HIS A  12       3.789  11.832 -17.128  1.00 21.53           H  
ATOM    218  HB2 HIS A  12       1.714  11.584 -15.363  1.00  3.24           H  
ATOM    219  HB3 HIS A  12       1.867  13.335 -15.483  1.00 72.44           H  
ATOM    220  HD1 HIS A  12      -0.628  11.947 -16.575  1.00 64.25           H  
ATOM    221  HD2 HIS A  12       2.739  12.783 -18.862  1.00 73.04           H  
ATOM    222  HE1 HIS A  12      -1.432  12.014 -18.957  1.00 55.20           H  
ATOM    223  N   ALA A  13       4.187  14.230 -14.884  1.00 25.35           N  
ATOM    224  CA  ALA A  13       4.786  15.541 -14.665  1.00 22.52           C  
ATOM    225  C   ALA A  13       6.244  15.560 -15.113  1.00 54.01           C  
ATOM    226  O   ALA A  13       6.704  16.527 -15.721  1.00 72.52           O  
ATOM    227  CB  ALA A  13       4.678  15.932 -13.199  1.00 13.44           C  
ATOM    228  H   ALA A  13       3.724  13.786 -14.143  1.00 10.41           H  
ATOM    229  HA  ALA A  13       4.231  16.262 -15.247  1.00  3.30           H  
ATOM    230  HB1 ALA A  13       3.637  15.953 -12.908  1.00 62.45           H  
ATOM    231  HB2 ALA A  13       5.207  15.211 -12.594  1.00 13.45           H  
ATOM    232  HB3 ALA A  13       5.111  16.911 -13.055  1.00 31.11           H  
ATOM    233  N   VAL A  14       6.966  14.487 -14.808  1.00 62.34           N  
ATOM    234  CA  VAL A  14       8.372  14.381 -15.180  1.00 71.54           C  
ATOM    235  C   VAL A  14       8.529  14.187 -16.684  1.00 62.54           C  
ATOM    236  O   VAL A  14       9.523  14.610 -17.276  1.00 33.41           O  
ATOM    237  CB  VAL A  14       9.060  13.213 -14.449  1.00 34.34           C  
ATOM    238  CG1 VAL A  14      10.504  13.073 -14.904  1.00 40.13           C  
ATOM    239  CG2 VAL A  14       8.984  13.410 -12.942  1.00 51.11           C  
ATOM    240  H   VAL A  14       6.543  13.748 -14.322  1.00 44.24           H  
ATOM    241  HA  VAL A  14       8.864  15.298 -14.892  1.00 51.21           H  
ATOM    242  HB  VAL A  14       8.537  12.301 -14.698  1.00 21.33           H  
ATOM    243 HG11 VAL A  14      10.906  14.050 -15.130  1.00  0.15           H  
ATOM    244 HG12 VAL A  14      11.087  12.615 -14.119  1.00 20.30           H  
ATOM    245 HG13 VAL A  14      10.544  12.456 -15.790  1.00 33.22           H  
ATOM    246 HG21 VAL A  14       8.370  12.635 -12.509  1.00 32.13           H  
ATOM    247 HG22 VAL A  14       9.978  13.359 -12.521  1.00 52.04           H  
ATOM    248 HG23 VAL A  14       8.551  14.376 -12.726  1.00 65.34           H  
ATOM    249  N   LYS A  15       7.542  13.544 -17.299  1.00 12.11           N  
ATOM    250  CA  LYS A  15       7.568  13.294 -18.735  1.00 51.52           C  
ATOM    251  C   LYS A  15       7.141  14.536 -19.511  1.00 51.41           C  
ATOM    252  O   LYS A  15       7.349  14.627 -20.721  1.00 43.51           O  
ATOM    253  CB  LYS A  15       6.651  12.120 -19.086  1.00 41.54           C  
ATOM    254  CG  LYS A  15       7.173  10.777 -18.607  1.00 34.10           C  
ATOM    255  CD  LYS A  15       6.085   9.717 -18.628  1.00 75.43           C  
ATOM    256  CE  LYS A  15       5.784   9.255 -20.046  1.00 14.10           C  
ATOM    257  NZ  LYS A  15       5.281   7.854 -20.078  1.00 62.33           N  
ATOM    258  H   LYS A  15       6.776  13.231 -16.773  1.00 74.41           H  
ATOM    259  HA  LYS A  15       8.581  13.044 -19.010  1.00 61.30           H  
ATOM    260  HB2 LYS A  15       5.683  12.288 -18.638  1.00  1.53           H  
ATOM    261  HB3 LYS A  15       6.538  12.077 -20.160  1.00 72.41           H  
ATOM    262  HG2 LYS A  15       7.979  10.463 -19.253  1.00 21.43           H  
ATOM    263  HG3 LYS A  15       7.539  10.883 -17.596  1.00  2.52           H  
ATOM    264  HD2 LYS A  15       6.410   8.867 -18.047  1.00 23.21           H  
ATOM    265  HD3 LYS A  15       5.184  10.128 -18.194  1.00 43.21           H  
ATOM    266  HE2 LYS A  15       5.036   9.906 -20.471  1.00 54.44           H  
ATOM    267  HE3 LYS A  15       6.690   9.317 -20.631  1.00 14.44           H  
ATOM    268  HZ1 LYS A  15       6.074   7.193 -20.206  1.00 63.03           H  
ATOM    269  HZ2 LYS A  15       4.613   7.732 -20.866  1.00 21.33           H  
ATOM    270  HZ3 LYS A  15       4.796   7.627 -19.187  1.00 55.31           H  
ATOM    271  N   LYS A  16       6.543  15.492 -18.807  1.00 64.12           N  
ATOM    272  CA  LYS A  16       6.089  16.730 -19.428  1.00 43.34           C  
ATOM    273  C   LYS A  16       7.069  17.867 -19.156  1.00  2.04           C  
ATOM    274  O   LYS A  16       7.387  18.653 -20.048  1.00 64.15           O  
ATOM    275  CB  LYS A  16       4.699  17.105 -18.910  1.00  3.53           C  
ATOM    276  CG  LYS A  16       4.167  18.407 -19.483  1.00 41.41           C  
ATOM    277  CD  LYS A  16       2.963  18.909 -18.703  1.00 44.32           C  
ATOM    278  CE  LYS A  16       1.815  17.913 -18.748  1.00 61.03           C  
ATOM    279  NZ  LYS A  16       0.493  18.584 -18.608  1.00 71.30           N  
ATOM    280  H   LYS A  16       6.405  15.361 -17.845  1.00 42.11           H  
ATOM    281  HA  LYS A  16       6.034  16.566 -20.494  1.00  5.31           H  
ATOM    282  HB2 LYS A  16       4.008  16.315 -19.163  1.00 42.34           H  
ATOM    283  HB3 LYS A  16       4.744  17.202 -17.834  1.00 74.33           H  
ATOM    284  HG2 LYS A  16       4.946  19.154 -19.441  1.00 62.14           H  
ATOM    285  HG3 LYS A  16       3.876  18.245 -20.511  1.00 62.13           H  
ATOM    286  HD2 LYS A  16       3.251  19.063 -17.674  1.00 11.52           H  
ATOM    287  HD3 LYS A  16       2.633  19.846 -19.131  1.00 24.42           H  
ATOM    288  HE2 LYS A  16       1.846  17.391 -19.692  1.00 73.32           H  
ATOM    289  HE3 LYS A  16       1.938  17.206 -17.941  1.00 71.44           H  
ATOM    290  HZ1 LYS A  16      -0.150  17.991 -18.045  1.00  1.24           H  
ATOM    291  HZ2 LYS A  16       0.070  18.740 -19.545  1.00 61.52           H  
ATOM    292  HZ3 LYS A  16       0.606  19.502 -18.134  1.00 24.05           H  
ATOM    293  N   TYR A  17       7.545  17.947 -17.918  1.00 40.41           N  
ATOM    294  CA  TYR A  17       8.488  18.989 -17.528  1.00 62.30           C  
ATOM    295  C   TYR A  17       9.854  18.753 -18.165  1.00 24.54           C  
ATOM    296  O   TYR A  17      10.362  19.596 -18.903  1.00 22.42           O  
ATOM    297  CB  TYR A  17       8.624  19.038 -16.005  1.00 44.33           C  
ATOM    298  CG  TYR A  17       7.696  20.034 -15.346  1.00 62.45           C  
ATOM    299  CD1 TYR A  17       6.406  19.672 -14.980  1.00 14.03           C  
ATOM    300  CD2 TYR A  17       8.109  21.335 -15.092  1.00  0.53           C  
ATOM    301  CE1 TYR A  17       5.554  20.578 -14.378  1.00 54.11           C  
ATOM    302  CE2 TYR A  17       7.264  22.248 -14.489  1.00 65.32           C  
ATOM    303  CZ  TYR A  17       5.988  21.864 -14.135  1.00 11.44           C  
ATOM    304  OH  TYR A  17       5.143  22.771 -13.536  1.00 21.44           O  
ATOM    305  H   TYR A  17       7.254  17.292 -17.250  1.00 41.12           H  
ATOM    306  HA  TYR A  17       8.100  19.935 -17.876  1.00 22.11           H  
ATOM    307  HB2 TYR A  17       8.406  18.063 -15.599  1.00 73.11           H  
ATOM    308  HB3 TYR A  17       9.638  19.310 -15.750  1.00 41.41           H  
ATOM    309  HD1 TYR A  17       6.068  18.664 -15.172  1.00 23.33           H  
ATOM    310  HD2 TYR A  17       9.110  21.632 -15.371  1.00 54.52           H  
ATOM    311  HE1 TYR A  17       4.554  20.278 -14.100  1.00 11.41           H  
ATOM    312  HE2 TYR A  17       7.604  23.255 -14.299  1.00  1.11           H  
ATOM    313  HH  TYR A  17       5.536  23.646 -13.572  1.00 15.12           H  
ATOM    314  N   GLY A  18      10.444  17.597 -17.873  1.00  5.23           N  
ATOM    315  CA  GLY A  18      11.746  17.269 -18.424  1.00 60.11           C  
ATOM    316  C   GLY A  18      11.647  16.477 -19.713  1.00 34.12           C  
ATOM    317  O   GLY A  18      12.656  16.018 -20.246  1.00 65.14           O  
ATOM    318  H   GLY A  18       9.992  16.963 -17.278  1.00 22.21           H  
ATOM    319  HA2 GLY A  18      12.285  18.185 -18.617  1.00 74.41           H  
ATOM    320  HA3 GLY A  18      12.295  16.686 -17.699  1.00 11.22           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       1.266   0.615   0.233  1.00 52.11           N  
ATOM      2  CA  ARG A   1       1.423   0.102  -1.123  1.00 31.45           C  
ATOM      3  C   ARG A   1       0.511   0.845  -2.095  1.00 22.15           C  
ATOM      4  O   ARG A   1       0.044   0.276  -3.081  1.00 14.24           O  
ATOM      5  CB  ARG A   1       1.115  -1.396  -1.162  1.00 62.41           C  
ATOM      6  CG  ARG A   1       2.218  -2.260  -0.572  1.00 34.41           C  
ATOM      7  CD  ARG A   1       2.189  -3.668  -1.146  1.00 23.43           C  
ATOM      8  NE  ARG A   1       1.184  -4.505  -0.495  1.00  4.44           N  
ATOM      9  CZ  ARG A   1       0.935  -5.761  -0.846  1.00 33.24           C  
ATOM     10  NH1 ARG A   1       1.613  -6.324  -1.836  1.00  4.22           N  
ATOM     11  NH2 ARG A   1       0.005  -6.458  -0.205  1.00 55.21           N  
ATOM     12  H1  ARG A   1       0.416   0.477   0.701  1.00 71.42           H  
ATOM     13  HA  ARG A   1       2.449   0.257  -1.420  1.00  2.25           H  
ATOM     14  HB2 ARG A   1       0.208  -1.581  -0.606  1.00 55.42           H  
ATOM     15  HB3 ARG A   1       0.965  -1.694  -2.189  1.00  4.30           H  
ATOM     16  HG2 ARG A   1       3.174  -1.811  -0.797  1.00 32.31           H  
ATOM     17  HG3 ARG A   1       2.086  -2.314   0.498  1.00 32.14           H  
ATOM     18  HD2 ARG A   1       1.965  -3.609  -2.200  1.00 44.33           H  
ATOM     19  HD3 ARG A   1       3.162  -4.118  -1.009  1.00 54.42           H  
ATOM     20  HE  ARG A   1       0.671  -4.109   0.240  1.00 41.33           H  
ATOM     21 HH11 ARG A   1       2.316  -5.802  -2.320  1.00 14.45           H  
ATOM     22 HH12 ARG A   1       1.424  -7.271  -2.097  1.00 43.43           H  
ATOM     23 HH21 ARG A   1      -0.509  -6.037   0.542  1.00 30.11           H  
ATOM     24 HH22 ARG A   1      -0.183  -7.403  -0.470  1.00 22.21           H  
ATOM     25  N   ALA A   2       0.263   2.119  -1.808  1.00 70.34           N  
ATOM     26  CA  ALA A   2      -0.591   2.940  -2.657  1.00 70.05           C  
ATOM     27  C   ALA A   2       0.212   4.041  -3.343  1.00 33.43           C  
ATOM     28  O   ALA A   2       0.391   5.128  -2.792  1.00 35.34           O  
ATOM     29  CB  ALA A   2      -1.725   3.542  -1.841  1.00 32.41           C  
ATOM     30  H   ALA A   2       0.665   2.516  -1.008  1.00 71.10           H  
ATOM     31  HA  ALA A   2      -1.024   2.301  -3.413  1.00 72.53           H  
ATOM     32  HB1 ALA A   2      -2.400   4.070  -2.499  1.00  2.44           H  
ATOM     33  HB2 ALA A   2      -2.261   2.753  -1.333  1.00 44.15           H  
ATOM     34  HB3 ALA A   2      -1.319   4.228  -1.113  1.00 55.22           H  
ATOM     35  N   LEU A   3       0.694   3.753  -4.546  1.00 60.54           N  
ATOM     36  CA  LEU A   3       1.479   4.718  -5.307  1.00 41.44           C  
ATOM     37  C   LEU A   3       1.008   4.782  -6.757  1.00 15.55           C  
ATOM     38  O   LEU A   3       1.773   5.136  -7.654  1.00 30.33           O  
ATOM     39  CB  LEU A   3       2.963   4.351  -5.258  1.00  2.12           C  
ATOM     40  CG  LEU A   3       3.348   3.022  -5.908  1.00 73.41           C  
ATOM     41  CD1 LEU A   3       4.779   3.072  -6.420  1.00 31.12           C  
ATOM     42  CD2 LEU A   3       3.171   1.875  -4.923  1.00  5.32           C  
ATOM     43  H   LEU A   3       0.519   2.870  -4.934  1.00 33.04           H  
ATOM     44  HA  LEU A   3       1.341   5.688  -4.853  1.00 43.43           H  
ATOM     45  HB2 LEU A   3       3.514   5.134  -5.756  1.00 23.13           H  
ATOM     46  HB3 LEU A   3       3.258   4.310  -4.219  1.00  3.11           H  
ATOM     47  HG  LEU A   3       2.698   2.840  -6.753  1.00 51.22           H  
ATOM     48 HD11 LEU A   3       4.990   2.178  -6.987  1.00 11.10           H  
ATOM     49 HD12 LEU A   3       5.458   3.136  -5.583  1.00 23.03           H  
ATOM     50 HD13 LEU A   3       4.905   3.939  -7.052  1.00 73.41           H  
ATOM     51 HD21 LEU A   3       2.124   1.765  -4.683  1.00  2.41           H  
ATOM     52 HD22 LEU A   3       3.727   2.088  -4.021  1.00 31.33           H  
ATOM     53 HD23 LEU A   3       3.538   0.961  -5.365  1.00 52.02           H  
ATOM     54  N   ARG A   4      -0.258   4.441  -6.977  1.00 63.43           N  
ATOM     55  CA  ARG A   4      -0.832   4.460  -8.317  1.00 43.34           C  
ATOM     56  C   ARG A   4      -1.142   5.889  -8.755  1.00 34.23           C  
ATOM     57  O   ARG A   4      -0.693   6.337  -9.809  1.00 44.33           O  
ATOM     58  CB  ARG A   4      -2.105   3.613  -8.362  1.00 42.44           C  
ATOM     59  CG  ARG A   4      -1.859   2.164  -8.749  1.00  1.21           C  
ATOM     60  CD  ARG A   4      -0.948   1.468  -7.750  1.00  1.12           C  
ATOM     61  NE  ARG A   4      -1.237   0.040  -7.648  1.00 13.34           N  
ATOM     62  CZ  ARG A   4      -0.600  -0.781  -6.821  1.00 32.32           C  
ATOM     63  NH1 ARG A   4       0.357  -0.319  -6.028  1.00 52.22           N  
ATOM     64  NH2 ARG A   4      -0.920  -2.068  -6.785  1.00 75.52           N  
ATOM     65  H   ARG A   4      -0.818   4.168  -6.221  1.00 74.23           H  
ATOM     66  HA  ARG A   4      -0.105   4.039  -8.996  1.00 33.32           H  
ATOM     67  HB2 ARG A   4      -2.569   3.629  -7.387  1.00 25.11           H  
ATOM     68  HB3 ARG A   4      -2.784   4.045  -9.082  1.00 32.11           H  
ATOM     69  HG2 ARG A   4      -2.805   1.644  -8.780  1.00 21.14           H  
ATOM     70  HG3 ARG A   4      -1.398   2.135  -9.725  1.00  1.12           H  
ATOM     71  HD2 ARG A   4       0.076   1.596  -8.067  1.00  3.11           H  
ATOM     72  HD3 ARG A   4      -1.084   1.924  -6.781  1.00 11.13           H  
ATOM     73  HE  ARG A   4      -1.941  -0.323  -8.224  1.00 40.43           H  
ATOM     74 HH11 ARG A   4       0.599   0.651  -6.052  1.00 65.21           H  
ATOM     75 HH12 ARG A   4       0.834  -0.939  -5.406  1.00 21.44           H  
ATOM     76 HH21 ARG A   4      -1.642  -2.421  -7.381  1.00 45.30           H  
ATOM     77 HH22 ARG A   4      -0.440  -2.686  -6.163  1.00 15.11           H  
ATOM     78  N   ARG A   5      -1.914   6.598  -7.938  1.00 35.44           N  
ATOM     79  CA  ARG A   5      -2.287   7.974  -8.241  1.00  2.21           C  
ATOM     80  C   ARG A   5      -1.106   8.917  -8.025  1.00 35.20           C  
ATOM     81  O   ARG A   5      -0.998   9.953  -8.681  1.00 44.35           O  
ATOM     82  CB  ARG A   5      -3.467   8.409  -7.370  1.00 42.51           C  
ATOM     83  CG  ARG A   5      -3.243   8.184  -5.884  1.00 22.02           C  
ATOM     84  CD  ARG A   5      -3.793   9.335  -5.056  1.00 50.25           C  
ATOM     85  NE  ARG A   5      -4.354   8.878  -3.788  1.00  0.32           N  
ATOM     86  CZ  ARG A   5      -4.936   9.686  -2.908  1.00 73.15           C  
ATOM     87  NH1 ARG A   5      -5.034  10.984  -3.159  1.00 41.21           N  
ATOM     88  NH2 ARG A   5      -5.423   9.195  -1.776  1.00  1.02           N  
ATOM     89  H   ARG A   5      -2.242   6.185  -7.111  1.00 74.13           H  
ATOM     90  HA  ARG A   5      -2.582   8.017  -9.279  1.00  5.33           H  
ATOM     91  HB2 ARG A   5      -3.647   9.463  -7.529  1.00 32.44           H  
ATOM     92  HB3 ARG A   5      -4.343   7.854  -7.668  1.00 62.44           H  
ATOM     93  HG2 ARG A   5      -3.741   7.273  -5.588  1.00 72.41           H  
ATOM     94  HG3 ARG A   5      -2.183   8.093  -5.699  1.00  2.31           H  
ATOM     95  HD2 ARG A   5      -2.992  10.031  -4.855  1.00 54.11           H  
ATOM     96  HD3 ARG A   5      -4.566   9.831  -5.624  1.00 34.10           H  
ATOM     97  HE  ARG A   5      -4.293   7.923  -3.582  1.00 64.54           H  
ATOM     98 HH11 ARG A   5      -4.669  11.357  -4.012  1.00 71.31           H  
ATOM     99 HH12 ARG A   5      -5.474  11.590  -2.496  1.00  1.03           H  
ATOM    100 HH21 ARG A   5      -5.351   8.217  -1.584  1.00 33.25           H  
ATOM    101 HH22 ARG A   5      -5.861   9.803  -1.115  1.00  3.53           H  
ATOM    102  N   LEU A   6      -0.225   8.551  -7.101  1.00 32.32           N  
ATOM    103  CA  LEU A   6       0.948   9.364  -6.797  1.00 74.54           C  
ATOM    104  C   LEU A   6       1.974   9.281  -7.923  1.00 34.30           C  
ATOM    105  O   LEU A   6       2.280  10.281  -8.571  1.00 63.44           O  
ATOM    106  CB  LEU A   6       1.580   8.910  -5.481  1.00 23.43           C  
ATOM    107  CG  LEU A   6       2.853   9.645  -5.059  1.00 71.10           C  
ATOM    108  CD1 LEU A   6       2.601  11.142  -4.973  1.00 13.13           C  
ATOM    109  CD2 LEU A   6       3.362   9.110  -3.728  1.00 54.32           C  
ATOM    110  H   LEU A   6      -0.365   7.714  -6.611  1.00 14.35           H  
ATOM    111  HA  LEU A   6       0.623  10.389  -6.697  1.00 21.40           H  
ATOM    112  HB2 LEU A   6       0.848   9.042  -4.699  1.00 70.22           H  
ATOM    113  HB3 LEU A   6       1.819   7.860  -5.574  1.00 60.42           H  
ATOM    114  HG  LEU A   6       3.620   9.479  -5.803  1.00 23.44           H  
ATOM    115 HD11 LEU A   6       3.417  11.615  -4.448  1.00 42.05           H  
ATOM    116 HD12 LEU A   6       1.679  11.322  -4.440  1.00 34.40           H  
ATOM    117 HD13 LEU A   6       2.526  11.552  -5.969  1.00 52.42           H  
ATOM    118 HD21 LEU A   6       4.169   8.416  -3.905  1.00 65.41           H  
ATOM    119 HD22 LEU A   6       2.558   8.604  -3.213  1.00 21.00           H  
ATOM    120 HD23 LEU A   6       3.718   9.931  -3.123  1.00 73.32           H  
ATOM    121  N   ALA A   7       2.499   8.081  -8.151  1.00  0.44           N  
ATOM    122  CA  ALA A   7       3.487   7.867  -9.201  1.00  0.14           C  
ATOM    123  C   ALA A   7       2.960   8.333 -10.554  1.00  1.14           C  
ATOM    124  O   ALA A   7       3.734   8.678 -11.446  1.00 44.05           O  
ATOM    125  CB  ALA A   7       3.881   6.399  -9.263  1.00 21.22           C  
ATOM    126  H   ALA A   7       2.214   7.323  -7.600  1.00 63.41           H  
ATOM    127  HA  ALA A   7       4.368   8.441  -8.952  1.00 24.32           H  
ATOM    128  HB1 ALA A   7       4.803   6.298  -9.817  1.00 71.42           H  
ATOM    129  HB2 ALA A   7       4.020   6.021  -8.261  1.00 33.21           H  
ATOM    130  HB3 ALA A   7       3.101   5.838  -9.755  1.00 61.42           H  
ATOM    131  N   ARG A   8       1.639   8.340 -10.698  1.00 61.05           N  
ATOM    132  CA  ARG A   8       1.009   8.762 -11.944  1.00 23.12           C  
ATOM    133  C   ARG A   8       1.321  10.226 -12.242  1.00 34.42           C  
ATOM    134  O   ARG A   8       1.961  10.544 -13.244  1.00  1.11           O  
ATOM    135  CB  ARG A   8      -0.505   8.556 -11.870  1.00  2.24           C  
ATOM    136  CG  ARG A   8      -1.260   9.161 -13.042  1.00  2.10           C  
ATOM    137  CD  ARG A   8      -0.869   8.503 -14.356  1.00 22.43           C  
ATOM    138  NE  ARG A   8      -1.401   7.147 -14.468  1.00 41.23           N  
ATOM    139  CZ  ARG A   8      -2.664   6.877 -14.779  1.00 21.04           C  
ATOM    140  NH1 ARG A   8      -3.520   7.864 -15.007  1.00 23.44           N  
ATOM    141  NH2 ARG A   8      -3.073   5.617 -14.862  1.00 40.40           N  
ATOM    142  H   ARG A   8       1.074   8.054  -9.950  1.00 63.24           H  
ATOM    143  HA  ARG A   8       1.408   8.152 -12.741  1.00 32.14           H  
ATOM    144  HB2 ARG A   8      -0.712   7.496 -11.845  1.00 41.41           H  
ATOM    145  HB3 ARG A   8      -0.873   9.008 -10.961  1.00 20.11           H  
ATOM    146  HG2 ARG A   8      -2.320   9.024 -12.885  1.00 44.21           H  
ATOM    147  HG3 ARG A   8      -1.035  10.216 -13.097  1.00 32.12           H  
ATOM    148  HD2 ARG A   8      -1.253   9.098 -15.170  1.00 51.51           H  
ATOM    149  HD3 ARG A   8       0.209   8.463 -14.416  1.00 75.12           H  
ATOM    150  HE  ARG A   8      -0.786   6.403 -14.304  1.00 24.01           H  
ATOM    151 HH11 ARG A   8      -3.214   8.814 -14.945  1.00 70.45           H  
ATOM    152 HH12 ARG A   8      -4.470   7.657 -15.241  1.00 40.43           H  
ATOM    153 HH21 ARG A   8      -2.431   4.871 -14.691  1.00 64.01           H  
ATOM    154 HH22 ARG A   8      -4.023   5.415 -15.095  1.00 55.14           H  
ATOM    155  N   LYS A   9       0.862  11.113 -11.365  1.00 65.12           N  
ATOM    156  CA  LYS A   9       1.092  12.543 -11.533  1.00 13.15           C  
ATOM    157  C   LYS A   9       2.583  12.846 -11.643  1.00 74.11           C  
ATOM    158  O   LYS A   9       2.991  13.732 -12.394  1.00 42.11           O  
ATOM    159  CB  LYS A   9       0.489  13.318 -10.359  1.00 32.25           C  
ATOM    160  CG  LYS A   9       0.956  12.824  -9.000  1.00 51.41           C  
ATOM    161  CD  LYS A   9       0.444  13.712  -7.878  1.00 71.01           C  
ATOM    162  CE  LYS A   9      -1.041  13.495  -7.629  1.00 23.42           C  
ATOM    163  NZ  LYS A   9      -1.467  14.038  -6.309  1.00 61.53           N  
ATOM    164  H   LYS A   9       0.358  10.798 -10.585  1.00 62.45           H  
ATOM    165  HA  LYS A   9       0.605  12.853 -12.445  1.00 21.40           H  
ATOM    166  HB2 LYS A   9       0.760  14.359 -10.453  1.00 12.11           H  
ATOM    167  HB3 LYS A   9      -0.587  13.230 -10.399  1.00 74.35           H  
ATOM    168  HG2 LYS A   9       0.589  11.820  -8.846  1.00 42.41           H  
ATOM    169  HG3 LYS A   9       2.037  12.822  -8.980  1.00 74.14           H  
ATOM    170  HD2 LYS A   9       0.987  13.483  -6.973  1.00 75.30           H  
ATOM    171  HD3 LYS A   9       0.608  14.746  -8.146  1.00 14.31           H  
ATOM    172  HE2 LYS A   9      -1.599  13.988  -8.409  1.00 14.30           H  
ATOM    173  HE3 LYS A   9      -1.245  12.434  -7.656  1.00 12.45           H  
ATOM    174  HZ1 LYS A   9      -2.022  14.907  -6.443  1.00 61.14           H  
ATOM    175  HZ2 LYS A   9      -0.634  14.258  -5.728  1.00  4.32           H  
ATOM    176  HZ3 LYS A   9      -2.052  13.339  -5.807  1.00 43.44           H  
ATOM    177  N   ILE A  10       3.390  12.104 -10.892  1.00 54.02           N  
ATOM    178  CA  ILE A  10       4.835  12.292 -10.909  1.00 11.23           C  
ATOM    179  C   ILE A  10       5.416  11.968 -12.281  1.00 31.53           C  
ATOM    180  O   ILE A  10       6.008  12.826 -12.934  1.00 75.05           O  
ATOM    181  CB  ILE A  10       5.529  11.416  -9.849  1.00 71.13           C  
ATOM    182  CG1 ILE A  10       4.994  11.744  -8.454  1.00 54.21           C  
ATOM    183  CG2 ILE A  10       7.037  11.613  -9.904  1.00 75.21           C  
ATOM    184  CD1 ILE A  10       5.264  10.662  -7.433  1.00 23.41           C  
ATOM    185  H   ILE A  10       3.004  11.413 -10.314  1.00 41.41           H  
ATOM    186  HA  ILE A  10       5.038  13.328 -10.679  1.00 44.44           H  
ATOM    187  HB  ILE A  10       5.317  10.382 -10.075  1.00 33.05           H  
ATOM    188 HG12 ILE A  10       5.455  12.653  -8.103  1.00  3.51           H  
ATOM    189 HG13 ILE A  10       3.924  11.887  -8.512  1.00  2.33           H  
ATOM    190 HG21 ILE A  10       7.465  11.379  -8.941  1.00 22.42           H  
ATOM    191 HG22 ILE A  10       7.458  10.959 -10.653  1.00 35.21           H  
ATOM    192 HG23 ILE A  10       7.257  12.639 -10.156  1.00 70.05           H  
ATOM    193 HD11 ILE A  10       6.262  10.273  -7.575  1.00 50.22           H  
ATOM    194 HD12 ILE A  10       5.175  11.073  -6.439  1.00  4.21           H  
ATOM    195 HD13 ILE A  10       4.547   9.863  -7.557  1.00 22.32           H  
ATOM    196  N   ALA A  11       5.241  10.723 -12.712  1.00 22.53           N  
ATOM    197  CA  ALA A  11       5.745  10.285 -14.008  1.00 14.13           C  
ATOM    198  C   ALA A  11       5.228  11.181 -15.128  1.00 74.13           C  
ATOM    199  O   ALA A  11       5.999  11.661 -15.959  1.00 65.12           O  
ATOM    200  CB  ALA A  11       5.354   8.837 -14.264  1.00 51.13           C  
ATOM    201  H   ALA A  11       4.761  10.084 -12.145  1.00 21.41           H  
ATOM    202  HA  ALA A  11       6.823  10.342 -13.983  1.00 44.34           H  
ATOM    203  HB1 ALA A  11       6.006   8.417 -15.017  1.00 13.32           H  
ATOM    204  HB2 ALA A  11       5.448   8.272 -13.349  1.00 65.54           H  
ATOM    205  HB3 ALA A  11       4.332   8.796 -14.610  1.00 12.25           H  
ATOM    206  N   HIS A  12       3.917  11.402 -15.146  1.00 70.01           N  
ATOM    207  CA  HIS A  12       3.297  12.241 -16.166  1.00 31.34           C  
ATOM    208  C   HIS A  12       3.938  13.625 -16.194  1.00 14.13           C  
ATOM    209  O   HIS A  12       4.436  14.068 -17.228  1.00 22.10           O  
ATOM    210  CB  HIS A  12       1.795  12.366 -15.909  1.00 11.34           C  
ATOM    211  CG  HIS A  12       0.965  12.276 -17.152  1.00 32.41           C  
ATOM    212  ND1 HIS A  12       0.772  11.099 -17.844  1.00 63.31           N  
ATOM    213  CD2 HIS A  12       0.274  13.224 -17.826  1.00 54.21           C  
ATOM    214  CE1 HIS A  12       0.000  11.328 -18.891  1.00 61.43           C  
ATOM    215  NE2 HIS A  12      -0.317  12.610 -18.903  1.00 22.21           N  
ATOM    216  H   HIS A  12       3.354  10.992 -14.457  1.00 71.31           H  
ATOM    217  HA  HIS A  12       3.451  11.767 -17.123  1.00 51.13           H  
ATOM    218  HB2 HIS A  12       1.483  11.575 -15.244  1.00 31.55           H  
ATOM    219  HB3 HIS A  12       1.594  13.321 -15.443  1.00 62.34           H  
ATOM    220  HD1 HIS A  12       1.147  10.226 -17.605  1.00  3.05           H  
ATOM    221  HD2 HIS A  12       0.200  14.271 -17.566  1.00 51.02           H  
ATOM    222  HE1 HIS A  12      -0.319  10.592 -19.615  1.00  3.23           H  
ATOM    223  N   ALA A  13       3.920  14.303 -15.051  1.00 54.40           N  
ATOM    224  CA  ALA A  13       4.500  15.636 -14.945  1.00 12.42           C  
ATOM    225  C   ALA A  13       5.930  15.657 -15.474  1.00 32.50           C  
ATOM    226  O   ALA A  13       6.337  16.597 -16.156  1.00 73.14           O  
ATOM    227  CB  ALA A  13       4.463  16.115 -13.501  1.00 35.42           C  
ATOM    228  H   ALA A  13       3.508  13.897 -14.260  1.00 54.15           H  
ATOM    229  HA  ALA A  13       3.898  16.311 -15.537  1.00 72.41           H  
ATOM    230  HB1 ALA A  13       3.439  16.133 -13.155  1.00 41.21           H  
ATOM    231  HB2 ALA A  13       5.039  15.442 -12.884  1.00 62.20           H  
ATOM    232  HB3 ALA A  13       4.881  17.108 -13.440  1.00 63.11           H  
ATOM    233  N   VAL A  14       6.689  14.613 -15.154  1.00 50.23           N  
ATOM    234  CA  VAL A  14       8.074  14.511 -15.598  1.00 40.11           C  
ATOM    235  C   VAL A  14       8.152  14.229 -17.094  1.00 64.42           C  
ATOM    236  O   VAL A  14       9.106  14.627 -17.764  1.00 20.54           O  
ATOM    237  CB  VAL A  14       8.827  13.403 -14.838  1.00 12.35           C  
ATOM    238  CG1 VAL A  14      10.246  13.261 -15.367  1.00 54.21           C  
ATOM    239  CG2 VAL A  14       8.833  13.693 -13.344  1.00 72.41           C  
ATOM    240  H   VAL A  14       6.308  13.895 -14.608  1.00 21.34           H  
ATOM    241  HA  VAL A  14       8.561  15.454 -15.393  1.00 74.35           H  
ATOM    242  HB  VAL A  14       8.311  12.469 -15.000  1.00 35.43           H  
ATOM    243 HG11 VAL A  14      10.614  14.230 -15.673  1.00 31.51           H  
ATOM    244 HG12 VAL A  14      10.882  12.861 -14.591  1.00 14.30           H  
ATOM    245 HG13 VAL A  14      10.248  12.592 -16.215  1.00 53.11           H  
ATOM    246 HG21 VAL A  14       8.303  12.908 -12.824  1.00 44.22           H  
ATOM    247 HG22 VAL A  14       9.853  13.735 -12.989  1.00 75.21           H  
ATOM    248 HG23 VAL A  14       8.348  14.639 -13.158  1.00 41.33           H  
ATOM    249  N   LYS A  15       7.143  13.539 -17.614  1.00 54.11           N  
ATOM    250  CA  LYS A  15       7.094  13.204 -19.032  1.00 64.33           C  
ATOM    251  C   LYS A  15       6.603  14.390 -19.856  1.00 11.15           C  
ATOM    252  O   LYS A  15       6.753  14.416 -21.077  1.00 73.03           O  
ATOM    253  CB  LYS A  15       6.181  11.997 -19.261  1.00 43.23           C  
ATOM    254  CG  LYS A  15       6.702  10.714 -18.638  1.00 72.52           C  
ATOM    255  CD  LYS A  15       5.567   9.775 -18.264  1.00 13.33           C  
ATOM    256  CE  LYS A  15       6.090   8.475 -17.673  1.00 62.14           C  
ATOM    257  NZ  LYS A  15       6.829   7.666 -18.682  1.00 23.12           N  
ATOM    258  H   LYS A  15       6.411  13.249 -17.029  1.00 53.33           H  
ATOM    259  HA  LYS A  15       8.095  12.952 -19.348  1.00 25.12           H  
ATOM    260  HB2 LYS A  15       5.210  12.210 -18.839  1.00  5.23           H  
ATOM    261  HB3 LYS A  15       6.074  11.839 -20.325  1.00 24.31           H  
ATOM    262  HG2 LYS A  15       7.347  10.216 -19.347  1.00 31.32           H  
ATOM    263  HG3 LYS A  15       7.263  10.958 -17.748  1.00  1.34           H  
ATOM    264  HD2 LYS A  15       4.936  10.260 -17.534  1.00 11.33           H  
ATOM    265  HD3 LYS A  15       4.989   9.552 -19.150  1.00 20.45           H  
ATOM    266  HE2 LYS A  15       6.754   8.708 -16.855  1.00 31.21           H  
ATOM    267  HE3 LYS A  15       5.254   7.899 -17.306  1.00 15.43           H  
ATOM    268  HZ1 LYS A  15       6.714   6.652 -18.480  1.00 41.00           H  
ATOM    269  HZ2 LYS A  15       7.842   7.900 -18.655  1.00 21.12           H  
ATOM    270  HZ3 LYS A  15       6.464   7.863 -19.635  1.00 61.43           H  
ATOM    271  N   LYS A  16       6.017  15.372 -19.179  1.00 32.23           N  
ATOM    272  CA  LYS A  16       5.506  16.563 -19.846  1.00 75.03           C  
ATOM    273  C   LYS A  16       6.478  17.729 -19.699  1.00 61.23           C  
ATOM    274  O   LYS A  16       6.825  18.387 -20.680  1.00  4.41           O  
ATOM    275  CB  LYS A  16       4.140  16.948 -19.272  1.00  4.31           C  
ATOM    276  CG  LYS A  16       3.530  18.176 -19.926  1.00  1.14           C  
ATOM    277  CD  LYS A  16       2.186  18.526 -19.309  1.00 71.23           C  
ATOM    278  CE  LYS A  16       2.342  19.481 -18.136  1.00 23.11           C  
ATOM    279  NZ  LYS A  16       2.655  20.866 -18.586  1.00 22.43           N  
ATOM    280  H   LYS A  16       5.927  15.294 -18.205  1.00 75.53           H  
ATOM    281  HA  LYS A  16       5.394  16.333 -20.895  1.00 55.20           H  
ATOM    282  HB2 LYS A  16       3.460  16.120 -19.405  1.00 24.22           H  
ATOM    283  HB3 LYS A  16       4.251  17.146 -18.215  1.00 52.34           H  
ATOM    284  HG2 LYS A  16       4.201  19.012 -19.797  1.00 42.33           H  
ATOM    285  HG3 LYS A  16       3.393  17.981 -20.980  1.00 32.43           H  
ATOM    286  HD2 LYS A  16       1.566  18.994 -20.060  1.00  4.13           H  
ATOM    287  HD3 LYS A  16       1.711  17.618 -18.963  1.00 44.41           H  
ATOM    288  HE2 LYS A  16       1.421  19.494 -17.574  1.00 22.21           H  
ATOM    289  HE3 LYS A  16       3.144  19.127 -17.505  1.00 30.51           H  
ATOM    290  HZ1 LYS A  16       2.464  21.542 -17.819  1.00 24.23           H  
ATOM    291  HZ2 LYS A  16       2.068  21.116 -19.407  1.00 23.22           H  
ATOM    292  HZ3 LYS A  16       3.657  20.936 -18.855  1.00  2.43           H  
ATOM    293  N   TYR A  17       6.915  17.977 -18.470  1.00  0.12           N  
ATOM    294  CA  TYR A  17       7.847  19.064 -18.195  1.00  1.21           C  
ATOM    295  C   TYR A  17       9.137  18.890 -18.990  1.00 62.15           C  
ATOM    296  O   TYR A  17       9.498  19.740 -19.803  1.00 64.23           O  
ATOM    297  CB  TYR A  17       8.162  19.128 -16.699  1.00 52.34           C  
ATOM    298  CG  TYR A  17       7.288  20.099 -15.938  1.00  1.22           C  
ATOM    299  CD1 TYR A  17       6.011  19.739 -15.526  1.00 74.05           C  
ATOM    300  CD2 TYR A  17       7.739  21.377 -15.630  1.00 62.24           C  
ATOM    301  CE1 TYR A  17       5.208  20.623 -14.831  1.00 24.10           C  
ATOM    302  CE2 TYR A  17       6.945  22.267 -14.934  1.00 74.31           C  
ATOM    303  CZ  TYR A  17       5.680  21.885 -14.537  1.00 10.22           C  
ATOM    304  OH  TYR A  17       4.885  22.769 -13.844  1.00 53.33           O  
ATOM    305  H   TYR A  17       6.602  17.417 -17.729  1.00  3.43           H  
ATOM    306  HA  TYR A  17       7.376  19.989 -18.493  1.00 75.04           H  
ATOM    307  HB2 TYR A  17       8.023  18.149 -16.267  1.00 45.40           H  
ATOM    308  HB3 TYR A  17       9.190  19.433 -16.568  1.00 32.24           H  
ATOM    309  HD1 TYR A  17       5.644  18.749 -15.758  1.00 40.43           H  
ATOM    310  HD2 TYR A  17       8.730  21.672 -15.944  1.00  2.44           H  
ATOM    311  HE1 TYR A  17       4.218  20.325 -14.519  1.00 61.34           H  
ATOM    312  HE2 TYR A  17       7.313  23.255 -14.704  1.00 44.31           H  
ATOM    313  HH  TYR A  17       3.961  22.550 -13.989  1.00 63.02           H  
ATOM    314  N   GLY A  18       9.828  17.780 -18.750  1.00 21.43           N  
ATOM    315  CA  GLY A  18      11.070  17.512 -19.451  1.00 21.01           C  
ATOM    316  C   GLY A  18      11.131  16.102 -20.004  1.00 43.23           C  
ATOM    317  O   GLY A  18      12.191  15.476 -20.011  1.00  2.33           O  
ATOM    318  H   GLY A  18       9.492  17.137 -18.090  1.00 54.14           H  
ATOM    319  HA2 GLY A  18      11.168  18.213 -20.267  1.00 24.53           H  
ATOM    320  HA3 GLY A  18      11.894  17.654 -18.767  1.00 30.42           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       2.369   0.475  -1.234  1.00 15.21           N  
ATOM      2  CA  ARG A   1       1.163  -0.344  -1.270  1.00 52.41           C  
ATOM      3  C   ARG A   1       0.227   0.116  -2.385  1.00 21.45           C  
ATOM      4  O   ARG A   1      -0.427  -0.699  -3.035  1.00 25.31           O  
ATOM      5  CB  ARG A   1       0.439  -0.283   0.076  1.00 15.50           C  
ATOM      6  CG  ARG A   1       0.803  -1.420   1.016  1.00 74.43           C  
ATOM      7  CD  ARG A   1       2.056  -1.103   1.816  1.00 42.33           C  
ATOM      8  NE  ARG A   1       1.878   0.068   2.671  1.00 72.23           N  
ATOM      9  CZ  ARG A   1       2.868   0.645   3.342  1.00 11.22           C  
ATOM     10  NH1 ARG A   1       4.100   0.163   3.258  1.00 61.02           N  
ATOM     11  NH2 ARG A   1       2.627   1.708   4.100  1.00 75.54           N  
ATOM     12  H1  ARG A   1       2.286   1.442  -1.093  1.00 32.54           H  
ATOM     13  HA  ARG A   1       1.460  -1.363  -1.463  1.00 71.50           H  
ATOM     14  HB2 ARG A   1       0.685   0.650   0.563  1.00 64.33           H  
ATOM     15  HB3 ARG A   1      -0.626  -0.316  -0.100  1.00 30.50           H  
ATOM     16  HG2 ARG A   1      -0.016  -1.585   1.701  1.00 61.23           H  
ATOM     17  HG3 ARG A   1       0.974  -2.314   0.434  1.00 14.02           H  
ATOM     18  HD2 ARG A   1       2.298  -1.954   2.434  1.00 61.31           H  
ATOM     19  HD3 ARG A   1       2.867  -0.915   1.128  1.00  5.04           H  
ATOM     20  HE  ARG A   1       0.975   0.441   2.747  1.00 22.54           H  
ATOM     21 HH11 ARG A   1       4.285  -0.637   2.687  1.00  1.30           H  
ATOM     22 HH12 ARG A   1       4.844   0.600   3.763  1.00  2.45           H  
ATOM     23 HH21 ARG A   1       1.699   2.074   4.166  1.00 71.05           H  
ATOM     24 HH22 ARG A   1       3.372   2.141   4.605  1.00 41.24           H  
ATOM     25  N   ALA A   2       0.168   1.426  -2.598  1.00 42.03           N  
ATOM     26  CA  ALA A   2      -0.686   1.993  -3.634  1.00 42.43           C  
ATOM     27  C   ALA A   2      -0.018   3.192  -4.300  1.00 74.25           C  
ATOM     28  O   ALA A   2      -0.258   4.339  -3.921  1.00 41.01           O  
ATOM     29  CB  ALA A   2      -2.031   2.394  -3.048  1.00 53.51           C  
ATOM     30  H   ALA A   2       0.713   2.025  -2.047  1.00  2.10           H  
ATOM     31  HA  ALA A   2      -0.859   1.230  -4.380  1.00  4.15           H  
ATOM     32  HB1 ALA A   2      -1.885   2.802  -2.058  1.00 44.24           H  
ATOM     33  HB2 ALA A   2      -2.492   3.139  -3.680  1.00 45.11           H  
ATOM     34  HB3 ALA A   2      -2.671   1.527  -2.989  1.00 21.41           H  
ATOM     35  N   LEU A   3       0.820   2.919  -5.294  1.00 52.43           N  
ATOM     36  CA  LEU A   3       1.523   3.976  -6.013  1.00 61.05           C  
ATOM     37  C   LEU A   3       0.891   4.219  -7.380  1.00 74.51           C  
ATOM     38  O   LEU A   3       1.553   4.685  -8.308  1.00 34.35           O  
ATOM     39  CB  LEU A   3       2.999   3.612  -6.180  1.00 24.45           C  
ATOM     40  CG  LEU A   3       3.304   2.468  -7.147  1.00 73.44           C  
ATOM     41  CD1 LEU A   3       4.271   2.926  -8.228  1.00 74.31           C  
ATOM     42  CD2 LEU A   3       3.868   1.270  -6.397  1.00 71.11           C  
ATOM     43  H   LEU A   3       0.970   1.986  -5.551  1.00 41.14           H  
ATOM     44  HA  LEU A   3       1.448   4.881  -5.429  1.00 55.15           H  
ATOM     45  HB2 LEU A   3       3.519   4.489  -6.532  1.00 11.43           H  
ATOM     46  HB3 LEU A   3       3.382   3.335  -5.207  1.00 62.44           H  
ATOM     47  HG  LEU A   3       2.386   2.159  -7.630  1.00 44.21           H  
ATOM     48 HD11 LEU A   3       3.715   3.241  -9.098  1.00 10.40           H  
ATOM     49 HD12 LEU A   3       4.925   2.109  -8.496  1.00 33.15           H  
ATOM     50 HD13 LEU A   3       4.860   3.751  -7.857  1.00 40.51           H  
ATOM     51 HD21 LEU A   3       4.943   1.256  -6.499  1.00 30.10           H  
ATOM     52 HD22 LEU A   3       3.456   0.360  -6.809  1.00 55.23           H  
ATOM     53 HD23 LEU A   3       3.606   1.344  -5.352  1.00 73.33           H  
ATOM     54  N   ARG A   4      -0.395   3.901  -7.496  1.00 43.03           N  
ATOM     55  CA  ARG A   4      -1.117   4.085  -8.749  1.00 40.42           C  
ATOM     56  C   ARG A   4      -1.377   5.565  -9.014  1.00 13.50           C  
ATOM     57  O   ARG A   4      -1.095   6.071 -10.100  1.00 70.15           O  
ATOM     58  CB  ARG A   4      -2.442   3.322  -8.716  1.00 20.50           C  
ATOM     59  CG  ARG A   4      -2.325   1.879  -9.181  1.00 13.21           C  
ATOM     60  CD  ARG A   4      -1.558   1.031  -8.179  1.00  2.23           C  
ATOM     61  NE  ARG A   4      -1.852  -0.392  -8.327  1.00  2.41           N  
ATOM     62  CZ  ARG A   4      -1.298  -1.164  -9.255  1.00  4.22           C  
ATOM     63  NH1 ARG A   4      -0.425  -0.653 -10.112  1.00 64.11           N  
ATOM     64  NH2 ARG A   4      -1.616  -2.450  -9.326  1.00 40.02           N  
ATOM     65  H   ARG A   4      -0.869   3.533  -6.721  1.00 44.22           H  
ATOM     66  HA  ARG A   4      -0.505   3.692  -9.546  1.00 65.44           H  
ATOM     67  HB2 ARG A   4      -2.819   3.321  -7.704  1.00 24.24           H  
ATOM     68  HB3 ARG A   4      -3.151   3.827  -9.355  1.00 23.43           H  
ATOM     69  HG2 ARG A   4      -3.317   1.467  -9.299  1.00 43.42           H  
ATOM     70  HG3 ARG A   4      -1.809   1.857 -10.129  1.00  4.23           H  
ATOM     71  HD2 ARG A   4      -0.500   1.188  -8.330  1.00 32.11           H  
ATOM     72  HD3 ARG A   4      -1.829   1.344  -7.181  1.00 62.43           H  
ATOM     73  HE  ARG A   4      -2.494  -0.790  -7.704  1.00 13.43           H  
ATOM     74 HH11 ARG A   4      -0.182   0.315 -10.060  1.00 50.40           H  
ATOM     75 HH12 ARG A   4      -0.008  -1.237 -10.809  1.00 63.12           H  
ATOM     76 HH21 ARG A   4      -2.274  -2.839  -8.681  1.00 45.45           H  
ATOM     77 HH22 ARG A   4      -1.199  -3.030 -10.025  1.00 25.22           H  
ATOM     78  N   ARG A   5      -1.918   6.254  -8.014  1.00  4.01           N  
ATOM     79  CA  ARG A   5      -2.218   7.675  -8.139  1.00 43.23           C  
ATOM     80  C   ARG A   5      -0.962   8.517  -7.928  1.00 34.42           C  
ATOM     81  O   ARG A   5      -0.831   9.606  -8.487  1.00  1.31           O  
ATOM     82  CB  ARG A   5      -3.293   8.082  -7.130  1.00 52.13           C  
ATOM     83  CG  ARG A   5      -2.960   7.699  -5.698  1.00 12.34           C  
ATOM     84  CD  ARG A   5      -3.898   8.374  -4.708  1.00 60.35           C  
ATOM     85  NE  ARG A   5      -5.232   7.779  -4.726  1.00 24.44           N  
ATOM     86  CZ  ARG A   5      -5.526   6.618  -4.151  1.00 63.41           C  
ATOM     87  NH1 ARG A   5      -4.585   5.931  -3.517  1.00 72.22           N  
ATOM     88  NH2 ARG A   5      -6.763   6.142  -4.210  1.00 21.54           N  
ATOM     89  H   ARG A   5      -2.120   5.795  -7.172  1.00 12.42           H  
ATOM     90  HA  ARG A   5      -2.589   7.849  -9.138  1.00 13.21           H  
ATOM     91  HB2 ARG A   5      -3.423   9.154  -7.172  1.00 60.42           H  
ATOM     92  HB3 ARG A   5      -4.223   7.604  -7.401  1.00 45.20           H  
ATOM     93  HG2 ARG A   5      -3.052   6.628  -5.590  1.00 44.42           H  
ATOM     94  HG3 ARG A   5      -1.946   8.000  -5.481  1.00 61.42           H  
ATOM     95  HD2 ARG A   5      -3.484   8.276  -3.716  1.00 43.21           H  
ATOM     96  HD3 ARG A   5      -3.977   9.420  -4.964  1.00 71.32           H  
ATOM     97  HE  ARG A   5      -5.942   8.269  -5.189  1.00  3.44           H  
ATOM     98 HH11 ARG A   5      -3.652   6.288  -3.471  1.00 34.54           H  
ATOM     99 HH12 ARG A   5      -4.810   5.057  -3.084  1.00 44.33           H  
ATOM    100 HH21 ARG A   5      -7.475   6.657  -4.686  1.00 65.43           H  
ATOM    101 HH22 ARG A   5      -6.983   5.268  -3.777  1.00 71.21           H  
ATOM    102  N   LEU A   6      -0.043   8.004  -7.117  1.00 41.44           N  
ATOM    103  CA  LEU A   6       1.202   8.708  -6.831  1.00 44.52           C  
ATOM    104  C   LEU A   6       2.125   8.699  -8.046  1.00 12.10           C  
ATOM    105  O   LEU A   6       2.457   9.750  -8.594  1.00 33.13           O  
ATOM    106  CB  LEU A   6       1.909   8.069  -5.635  1.00  4.12           C  
ATOM    107  CG  LEU A   6       3.192   8.757  -5.167  1.00  0.42           C  
ATOM    108  CD1 LEU A   6       2.947  10.240  -4.933  1.00  4.03           C  
ATOM    109  CD2 LEU A   6       3.721   8.096  -3.903  1.00  3.25           C  
ATOM    110  H   LEU A   6      -0.204   7.132  -6.701  1.00 40.42           H  
ATOM    111  HA  LEU A   6       0.956   9.732  -6.589  1.00 63.40           H  
ATOM    112  HB2 LEU A   6       1.217   8.062  -4.807  1.00  2.00           H  
ATOM    113  HB3 LEU A   6       2.157   7.052  -5.903  1.00 64.12           H  
ATOM    114  HG  LEU A   6       3.946   8.662  -5.936  1.00 71.51           H  
ATOM    115 HD11 LEU A   6       3.734  10.641  -4.311  1.00 73.23           H  
ATOM    116 HD12 LEU A   6       1.996  10.374  -4.440  1.00 55.45           H  
ATOM    117 HD13 LEU A   6       2.938  10.757  -5.881  1.00 52.21           H  
ATOM    118 HD21 LEU A   6       4.801   8.072  -3.934  1.00 74.04           H  
ATOM    119 HD22 LEU A   6       3.341   7.087  -3.838  1.00 15.13           H  
ATOM    120 HD23 LEU A   6       3.399   8.660  -3.040  1.00 32.53           H  
ATOM    121  N   ALA A   7       2.534   7.505  -8.463  1.00 15.20           N  
ATOM    122  CA  ALA A   7       3.414   7.359  -9.615  1.00 72.25           C  
ATOM    123  C   ALA A   7       2.825   8.040 -10.846  1.00 71.01           C  
ATOM    124  O   ALA A   7       3.555   8.459 -11.744  1.00 42.42           O  
ATOM    125  CB  ALA A   7       3.673   5.886  -9.898  1.00 52.30           C  
ATOM    126  H   ALA A   7       2.235   6.704  -7.985  1.00 33.01           H  
ATOM    127  HA  ALA A   7       4.358   7.826  -9.375  1.00 64.45           H  
ATOM    128  HB1 ALA A   7       4.427   5.795 -10.667  1.00 13.44           H  
ATOM    129  HB2 ALA A   7       4.017   5.402  -8.996  1.00 50.14           H  
ATOM    130  HB3 ALA A   7       2.759   5.418 -10.232  1.00 42.25           H  
ATOM    131  N   ARG A   8       1.501   8.146 -10.881  1.00 54.02           N  
ATOM    132  CA  ARG A   8       0.814   8.775 -12.003  1.00 70.32           C  
ATOM    133  C   ARG A   8       1.251  10.228 -12.163  1.00 13.04           C  
ATOM    134  O   ARG A   8       1.845  10.602 -13.174  1.00 24.12           O  
ATOM    135  CB  ARG A   8      -0.701   8.705 -11.805  1.00 53.20           C  
ATOM    136  CG  ARG A   8      -1.492   9.372 -12.918  1.00 54.43           C  
ATOM    137  CD  ARG A   8      -1.481   8.536 -14.188  1.00 72.21           C  
ATOM    138  NE  ARG A   8      -2.202   9.187 -15.279  1.00 33.33           N  
ATOM    139  CZ  ARG A   8      -3.527   9.253 -15.347  1.00 72.13           C  
ATOM    140  NH1 ARG A   8      -4.272   8.711 -14.393  1.00 43.13           N  
ATOM    141  NH2 ARG A   8      -4.110   9.862 -16.372  1.00 11.53           N  
ATOM    142  H   ARG A   8       0.972   7.792 -10.135  1.00 45.42           H  
ATOM    143  HA  ARG A   8       1.076   8.232 -12.899  1.00  2.10           H  
ATOM    144  HB2 ARG A   8      -0.999   7.668 -11.754  1.00  0.12           H  
ATOM    145  HB3 ARG A   8      -0.953   9.190 -10.874  1.00 21.12           H  
ATOM    146  HG2 ARG A   8      -2.515   9.501 -12.594  1.00 64.41           H  
ATOM    147  HG3 ARG A   8      -1.056  10.337 -13.129  1.00  4.21           H  
ATOM    148  HD2 ARG A   8      -0.457   8.378 -14.491  1.00  3.25           H  
ATOM    149  HD3 ARG A   8      -1.945   7.583 -13.980  1.00 14.54           H  
ATOM    150  HE  ARG A   8      -1.672   9.594 -15.994  1.00 64.34           H  
ATOM    151 HH11 ARG A   8      -3.835   8.252 -13.620  1.00 12.02           H  
ATOM    152 HH12 ARG A   8      -5.269   8.763 -14.447  1.00 12.42           H  
ATOM    153 HH21 ARG A   8      -3.552  10.272 -17.093  1.00 11.33           H  
ATOM    154 HH22 ARG A   8      -5.107   9.912 -16.423  1.00 30.44           H  
ATOM    155  N   LYS A   9       0.951  11.044 -11.158  1.00 22.04           N  
ATOM    156  CA  LYS A   9       1.313  12.456 -11.184  1.00 53.34           C  
ATOM    157  C   LYS A   9       2.816  12.630 -11.379  1.00 34.31           C  
ATOM    158  O   LYS A   9       3.259  13.538 -12.082  1.00 10.31           O  
ATOM    159  CB  LYS A   9       0.873  13.141  -9.888  1.00 42.02           C  
ATOM    160  CG  LYS A   9       1.347  12.429  -8.633  1.00 74.51           C  
ATOM    161  CD  LYS A   9       0.968  13.198  -7.379  1.00 35.43           C  
ATOM    162  CE  LYS A   9      -0.445  12.862  -6.925  1.00  2.04           C  
ATOM    163  NZ  LYS A   9      -1.466  13.677  -7.639  1.00 44.50           N  
ATOM    164  H   LYS A   9       0.476  10.687 -10.378  1.00 33.02           H  
ATOM    165  HA  LYS A   9       0.799  12.915 -12.016  1.00 30.43           H  
ATOM    166  HB2 LYS A   9       1.266  14.147  -9.876  1.00 14.23           H  
ATOM    167  HB3 LYS A   9      -0.206  13.185  -9.866  1.00 73.45           H  
ATOM    168  HG2 LYS A   9       0.893  11.449  -8.593  1.00 12.52           H  
ATOM    169  HG3 LYS A   9       2.422  12.328  -8.671  1.00 60.45           H  
ATOM    170  HD2 LYS A   9       1.658  12.943  -6.588  1.00 74.11           H  
ATOM    171  HD3 LYS A   9       1.028  14.257  -7.584  1.00 41.14           H  
ATOM    172  HE2 LYS A   9      -0.632  11.817  -7.117  1.00 71.14           H  
ATOM    173  HE3 LYS A   9      -0.522  13.052  -5.864  1.00 73.22           H  
ATOM    174  HZ1 LYS A   9      -1.015  14.502  -8.086  1.00 32.14           H  
ATOM    175  HZ2 LYS A   9      -2.188  14.012  -6.970  1.00 31.30           H  
ATOM    176  HZ3 LYS A   9      -1.928  13.107  -8.375  1.00 63.14           H  
ATOM    177  N   ILE A  10       3.594  11.753 -10.754  1.00 34.35           N  
ATOM    178  CA  ILE A  10       5.046  11.808 -10.861  1.00  2.22           C  
ATOM    179  C   ILE A  10       5.500  11.586 -12.300  1.00  1.25           C  
ATOM    180  O   ILE A  10       6.175  12.432 -12.886  1.00 20.23           O  
ATOM    181  CB  ILE A  10       5.718  10.759  -9.955  1.00  0.52           C  
ATOM    182  CG1 ILE A  10       5.310  10.977  -8.496  1.00 40.23           C  
ATOM    183  CG2 ILE A  10       7.231  10.823 -10.102  1.00 51.35           C  
ATOM    184  CD1 ILE A  10       5.591   9.787  -7.606  1.00 74.22           C  
ATOM    185  H   ILE A  10       3.181  11.051 -10.208  1.00 10.41           H  
ATOM    186  HA  ILE A  10       5.366  12.789 -10.541  1.00  4.32           H  
ATOM    187  HB  ILE A  10       5.391   9.781 -10.271  1.00 34.24           H  
ATOM    188 HG12 ILE A  10       5.851  11.822  -8.100  1.00 20.22           H  
ATOM    189 HG13 ILE A  10       4.250  11.182  -8.454  1.00 31.12           H  
ATOM    190 HG21 ILE A  10       7.696  10.437  -9.208  1.00 24.32           H  
ATOM    191 HG22 ILE A  10       7.535  10.229 -10.951  1.00 33.32           H  
ATOM    192 HG23 ILE A  10       7.535  11.848 -10.253  1.00  4.12           H  
ATOM    193 HD11 ILE A  10       6.602   9.445  -7.770  1.00 32.31           H  
ATOM    194 HD12 ILE A  10       5.469  10.073  -6.572  1.00 60.15           H  
ATOM    195 HD13 ILE A  10       4.900   8.990  -7.843  1.00 14.15           H  
ATOM    196  N   ALA A  11       5.123  10.443 -12.863  1.00 41.34           N  
ATOM    197  CA  ALA A  11       5.488  10.111 -14.235  1.00 51.41           C  
ATOM    198  C   ALA A  11       4.995  11.178 -15.207  1.00 64.14           C  
ATOM    199  O   ALA A  11       5.750  11.654 -16.056  1.00 53.34           O  
ATOM    200  CB  ALA A  11       4.928   8.749 -14.615  1.00 72.22           C  
ATOM    201  H   ALA A  11       4.586   9.809 -12.345  1.00 33.00           H  
ATOM    202  HA  ALA A  11       6.566  10.058 -14.290  1.00 52.43           H  
ATOM    203  HB1 ALA A  11       5.458   8.370 -15.477  1.00  4.21           H  
ATOM    204  HB2 ALA A  11       5.050   8.066 -13.788  1.00 23.12           H  
ATOM    205  HB3 ALA A  11       3.879   8.844 -14.852  1.00 13.44           H  
ATOM    206  N   HIS A  12       3.725  11.548 -15.079  1.00  3.43           N  
ATOM    207  CA  HIS A  12       3.132  12.559 -15.947  1.00  1.31           C  
ATOM    208  C   HIS A  12       3.930  13.859 -15.891  1.00 74.25           C  
ATOM    209  O   HIS A  12       4.405  14.351 -16.914  1.00 73.25           O  
ATOM    210  CB  HIS A  12       1.681  12.820 -15.543  1.00 53.43           C  
ATOM    211  CG  HIS A  12       0.746  12.933 -16.708  1.00 41.13           C  
ATOM    212  ND1 HIS A  12       0.764  12.059 -17.775  1.00 12.13           N  
ATOM    213  CD2 HIS A  12      -0.239  13.823 -16.970  1.00 14.43           C  
ATOM    214  CE1 HIS A  12      -0.169  12.408 -18.643  1.00 31.05           C  
ATOM    215  NE2 HIS A  12      -0.793  13.476 -18.177  1.00 64.55           N  
ATOM    216  H   HIS A  12       3.175  11.133 -14.383  1.00 75.54           H  
ATOM    217  HA  HIS A  12       3.153  12.182 -16.958  1.00 21.31           H  
ATOM    218  HB2 HIS A  12       1.336  12.009 -14.920  1.00 31.15           H  
ATOM    219  HB3 HIS A  12       1.629  13.744 -14.985  1.00 45.21           H  
ATOM    220  HD1 HIS A  12       1.371  11.298 -17.880  1.00 70.34           H  
ATOM    221  HD2 HIS A  12      -0.536  14.654 -16.345  1.00 11.31           H  
ATOM    222  HE1 HIS A  12      -0.386  11.906 -19.574  1.00 11.15           H  
ATOM    223  N   ALA A  13       4.071  14.410 -14.690  1.00 64.43           N  
ATOM    224  CA  ALA A  13       4.812  15.651 -14.502  1.00 31.23           C  
ATOM    225  C   ALA A  13       6.194  15.568 -15.141  1.00 10.11           C  
ATOM    226  O   ALA A  13       6.660  16.524 -15.761  1.00 65.31           O  
ATOM    227  CB  ALA A  13       4.932  15.974 -13.020  1.00 22.33           C  
ATOM    228  H   ALA A  13       3.669  13.970 -13.912  1.00 65.15           H  
ATOM    229  HA  ALA A  13       4.255  16.447 -14.974  1.00 51.14           H  
ATOM    230  HB1 ALA A  13       3.945  16.068 -12.592  1.00 32.15           H  
ATOM    231  HB2 ALA A  13       5.467  15.180 -12.521  1.00 22.52           H  
ATOM    232  HB3 ALA A  13       5.468  16.903 -12.896  1.00 65.44           H  
ATOM    233  N   VAL A  14       6.845  14.420 -14.985  1.00 62.31           N  
ATOM    234  CA  VAL A  14       8.174  14.212 -15.548  1.00  2.24           C  
ATOM    235  C   VAL A  14       8.116  14.093 -17.066  1.00 52.43           C  
ATOM    236  O   VAL A  14       9.060  14.461 -17.766  1.00 21.50           O  
ATOM    237  CB  VAL A  14       8.837  12.947 -14.970  1.00 11.52           C  
ATOM    238  CG1 VAL A  14      10.190  12.708 -15.622  1.00  4.44           C  
ATOM    239  CG2 VAL A  14       8.976  13.062 -13.459  1.00 41.23           C  
ATOM    240  H   VAL A  14       6.421  13.695 -14.481  1.00 22.55           H  
ATOM    241  HA  VAL A  14       8.784  15.064 -15.286  1.00  4.41           H  
ATOM    242  HB  VAL A  14       8.202  12.101 -15.189  1.00  5.25           H  
ATOM    243 HG11 VAL A  14      10.651  13.658 -15.853  1.00 73.21           H  
ATOM    244 HG12 VAL A  14      10.824  12.155 -14.944  1.00  0.31           H  
ATOM    245 HG13 VAL A  14      10.056  12.143 -16.532  1.00 62.00           H  
ATOM    246 HG21 VAL A  14       8.465  12.236 -12.988  1.00 15.52           H  
ATOM    247 HG22 VAL A  14      10.022  13.038 -13.191  1.00 25.42           H  
ATOM    248 HG23 VAL A  14       8.541  13.993 -13.127  1.00 25.01           H  
ATOM    249  N   LYS A  15       7.000  13.578 -17.571  1.00 41.15           N  
ATOM    250  CA  LYS A  15       6.816  13.412 -19.008  1.00 74.32           C  
ATOM    251  C   LYS A  15       6.404  14.728 -19.660  1.00 43.00           C  
ATOM    252  O   LYS A  15       6.461  14.873 -20.881  1.00 62.44           O  
ATOM    253  CB  LYS A  15       5.759  12.340 -19.287  1.00  1.31           C  
ATOM    254  CG  LYS A  15       6.194  10.940 -18.892  1.00 22.32           C  
ATOM    255  CD  LYS A  15       5.003  10.065 -18.536  1.00 44.35           C  
ATOM    256  CE  LYS A  15       5.409   8.607 -18.382  1.00 52.43           C  
ATOM    257  NZ  LYS A  15       6.025   8.068 -19.626  1.00 54.45           N  
ATOM    258  H   LYS A  15       6.282  13.304 -16.962  1.00 61.34           H  
ATOM    259  HA  LYS A  15       7.758  13.094 -19.429  1.00 54.41           H  
ATOM    260  HB2 LYS A  15       4.862  12.585 -18.737  1.00 61.30           H  
ATOM    261  HB3 LYS A  15       5.534  12.340 -20.344  1.00 22.02           H  
ATOM    262  HG2 LYS A  15       6.723  10.490 -19.719  1.00 21.00           H  
ATOM    263  HG3 LYS A  15       6.850  11.005 -18.035  1.00 61.42           H  
ATOM    264  HD2 LYS A  15       4.580  10.410 -17.605  1.00 30.43           H  
ATOM    265  HD3 LYS A  15       4.264  10.143 -19.321  1.00 12.32           H  
ATOM    266  HE2 LYS A  15       6.121   8.529 -17.575  1.00 72.32           H  
ATOM    267  HE3 LYS A  15       4.530   8.026 -18.145  1.00 11.42           H  
ATOM    268  HZ1 LYS A  15       5.500   8.405 -20.459  1.00 43.42           H  
ATOM    269  HZ2 LYS A  15       6.003   7.029 -19.615  1.00 34.13           H  
ATOM    270  HZ3 LYS A  15       7.013   8.383 -19.702  1.00 31.15           H  
ATOM    271  N   LYS A  16       5.991  15.686 -18.838  1.00  0.43           N  
ATOM    272  CA  LYS A  16       5.573  16.992 -19.333  1.00 14.40           C  
ATOM    273  C   LYS A  16       6.680  18.025 -19.148  1.00 62.21           C  
ATOM    274  O   LYS A  16       6.945  18.832 -20.040  1.00 21.44           O  
ATOM    275  CB  LYS A  16       4.305  17.453 -18.609  1.00 44.12           C  
ATOM    276  CG  LYS A  16       3.848  18.845 -19.009  1.00 45.35           C  
ATOM    277  CD  LYS A  16       2.367  19.045 -18.739  1.00 13.11           C  
ATOM    278  CE  LYS A  16       2.048  20.500 -18.429  1.00 71.31           C  
ATOM    279  NZ  LYS A  16       1.446  20.660 -17.076  1.00 62.34           N  
ATOM    280  H   LYS A  16       5.968  15.511 -17.873  1.00 53.11           H  
ATOM    281  HA  LYS A  16       5.360  16.895 -20.387  1.00 10.13           H  
ATOM    282  HB2 LYS A  16       3.508  16.758 -18.828  1.00 12.45           H  
ATOM    283  HB3 LYS A  16       4.492  17.451 -17.545  1.00 21.41           H  
ATOM    284  HG2 LYS A  16       4.408  19.575 -18.443  1.00 62.14           H  
ATOM    285  HG3 LYS A  16       4.035  18.986 -20.065  1.00 34.31           H  
ATOM    286  HD2 LYS A  16       1.806  18.744 -19.611  1.00 62.43           H  
ATOM    287  HD3 LYS A  16       2.078  18.435 -17.895  1.00 23.42           H  
ATOM    288  HE2 LYS A  16       2.961  21.073 -18.478  1.00 31.04           H  
ATOM    289  HE3 LYS A  16       1.352  20.867 -19.169  1.00 44.41           H  
ATOM    290  HZ1 LYS A  16       2.189  20.623 -16.349  1.00 13.32           H  
ATOM    291  HZ2 LYS A  16       0.763  19.897 -16.897  1.00 21.44           H  
ATOM    292  HZ3 LYS A  16       0.955  21.574 -17.010  1.00 35.45           H  
ATOM    293  N   TYR A  17       7.324  17.993 -17.987  1.00 25.21           N  
ATOM    294  CA  TYR A  17       8.403  18.927 -17.685  1.00 71.52           C  
ATOM    295  C   TYR A  17       9.640  18.620 -18.524  1.00 73.22           C  
ATOM    296  O   TYR A  17      10.182  19.497 -19.195  1.00 21.10           O  
ATOM    297  CB  TYR A  17       8.755  18.869 -16.198  1.00 32.42           C  
ATOM    298  CG  TYR A  17       8.027  19.898 -15.363  1.00  4.30           C  
ATOM    299  CD1 TYR A  17       6.769  19.632 -14.838  1.00 54.11           C  
ATOM    300  CD2 TYR A  17       8.598  21.137 -15.100  1.00  1.31           C  
ATOM    301  CE1 TYR A  17       6.100  20.570 -14.075  1.00 72.13           C  
ATOM    302  CE2 TYR A  17       7.937  22.081 -14.337  1.00 23.40           C  
ATOM    303  CZ  TYR A  17       6.689  21.792 -13.827  1.00 55.32           C  
ATOM    304  OH  TYR A  17       6.026  22.730 -13.068  1.00 24.20           O  
ATOM    305  H   TYR A  17       7.068  17.327 -17.316  1.00 31.44           H  
ATOM    306  HA  TYR A  17       8.057  19.921 -17.925  1.00  0.42           H  
ATOM    307  HB2 TYR A  17       8.503  17.893 -15.813  1.00 33.41           H  
ATOM    308  HB3 TYR A  17       9.816  19.034 -16.079  1.00 54.21           H  
ATOM    309  HD1 TYR A  17       6.310  18.674 -15.034  1.00 61.41           H  
ATOM    310  HD2 TYR A  17       9.576  21.360 -15.501  1.00 63.01           H  
ATOM    311  HE1 TYR A  17       5.122  20.345 -13.676  1.00 20.43           H  
ATOM    312  HE2 TYR A  17       8.398  23.038 -14.143  1.00 12.00           H  
ATOM    313  HH  TYR A  17       5.250  23.036 -13.543  1.00 21.30           H  
ATOM    314  N   GLY A  18      10.080  17.366 -18.481  1.00 61.11           N  
ATOM    315  CA  GLY A  18      11.249  16.964 -19.241  1.00 61.32           C  
ATOM    316  C   GLY A  18      10.896  16.091 -20.430  1.00  0.35           C  
ATOM    317  O   GLY A  18      10.059  16.462 -21.253  1.00 22.42           O  
ATOM    318  H   GLY A  18       9.607  16.709 -17.929  1.00 24.45           H  
ATOM    319  HA2 GLY A  18      11.757  17.848 -19.595  1.00 54.54           H  
ATOM    320  HA3 GLY A  18      11.915  16.415 -18.592  1.00 20.52           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       3.482   0.307  -1.926  1.00  1.22           N  
ATOM      2  CA  ARG A   1       2.052   0.073  -2.084  1.00 52.52           C  
ATOM      3  C   ARG A   1       1.293   1.394  -2.187  1.00 63.51           C  
ATOM      4  O   ARG A   1       1.784   2.438  -1.760  1.00 24.23           O  
ATOM      5  CB  ARG A   1       1.514  -0.746  -0.910  1.00  1.24           C  
ATOM      6  CG  ARG A   1       2.249  -2.059  -0.696  1.00  2.13           C  
ATOM      7  CD  ARG A   1       1.580  -2.904   0.377  1.00 53.22           C  
ATOM      8  NE  ARG A   1       2.544  -3.712   1.118  1.00  2.45           N  
ATOM      9  CZ  ARG A   1       2.207  -4.542   2.099  1.00 64.21           C  
ATOM     10  NH1 ARG A   1       0.937  -4.674   2.453  1.00 14.15           N  
ATOM     11  NH2 ARG A   1       3.143  -5.243   2.727  1.00 73.53           N  
ATOM     12  H1  ARG A   1       3.786   1.020  -1.326  1.00  2.11           H  
ATOM     13  HA  ARG A   1       1.906  -0.484  -2.997  1.00 72.02           H  
ATOM     14  HB2 ARG A   1       1.601  -0.159  -0.007  1.00 32.13           H  
ATOM     15  HB3 ARG A   1       0.472  -0.966  -1.087  1.00 64.23           H  
ATOM     16  HG2 ARG A   1       2.255  -2.613  -1.623  1.00  0.31           H  
ATOM     17  HG3 ARG A   1       3.264  -1.847  -0.394  1.00 61.20           H  
ATOM     18  HD2 ARG A   1       1.069  -2.248   1.066  1.00 74.21           H  
ATOM     19  HD3 ARG A   1       0.863  -3.559  -0.096  1.00 11.35           H  
ATOM     20  HE  ARG A   1       3.489  -3.630   0.873  1.00 51.22           H  
ATOM     21 HH11 ARG A   1       0.230  -4.147   1.982  1.00 73.54           H  
ATOM     22 HH12 ARG A   1       0.686  -5.301   3.191  1.00 14.13           H  
ATOM     23 HH21 ARG A   1       4.102  -5.147   2.462  1.00 73.00           H  
ATOM     24 HH22 ARG A   1       2.888  -5.868   3.464  1.00 24.04           H  
ATOM     25  N   ALA A   2       0.094   1.338  -2.757  1.00 42.13           N  
ATOM     26  CA  ALA A   2      -0.732   2.528  -2.915  1.00 15.30           C  
ATOM     27  C   ALA A   2       0.040   3.645  -3.609  1.00 53.02           C  
ATOM     28  O   ALA A   2       0.182   4.743  -3.070  1.00 51.53           O  
ATOM     29  CB  ALA A   2      -1.243   2.999  -1.561  1.00 40.43           C  
ATOM     30  H   ALA A   2      -0.243   0.476  -3.078  1.00 50.03           H  
ATOM     31  HA  ALA A   2      -1.586   2.264  -3.522  1.00 34.50           H  
ATOM     32  HB1 ALA A   2      -1.708   3.968  -1.670  1.00 50.54           H  
ATOM     33  HB2 ALA A   2      -1.967   2.293  -1.184  1.00 22.41           H  
ATOM     34  HB3 ALA A   2      -0.416   3.072  -0.871  1.00 12.33           H  
ATOM     35  N   LEU A   3       0.537   3.358  -4.807  1.00 25.32           N  
ATOM     36  CA  LEU A   3       1.297   4.338  -5.575  1.00 54.22           C  
ATOM     37  C   LEU A   3       0.787   4.418  -7.011  1.00 11.34           C  
ATOM     38  O   LEU A   3       1.535   4.759  -7.927  1.00 53.22           O  
ATOM     39  CB  LEU A   3       2.784   3.980  -5.569  1.00 73.42           C  
ATOM     40  CG  LEU A   3       3.159   2.663  -6.250  1.00 22.33           C  
ATOM     41  CD1 LEU A   3       4.202   2.899  -7.331  1.00 50.01           C  
ATOM     42  CD2 LEU A   3       3.669   1.659  -5.225  1.00 55.32           C  
ATOM     43  H   LEU A   3       0.392   2.466  -5.184  1.00 74.43           H  
ATOM     44  HA  LEU A   3       1.165   5.301  -5.105  1.00  0.40           H  
ATOM     45  HB2 LEU A   3       3.317   4.773  -6.069  1.00  2.52           H  
ATOM     46  HB3 LEU A   3       3.106   3.924  -4.539  1.00 14.51           H  
ATOM     47  HG  LEU A   3       2.280   2.244  -6.720  1.00 40.43           H  
ATOM     48 HD11 LEU A   3       3.708   3.100  -8.270  1.00 21.53           H  
ATOM     49 HD12 LEU A   3       4.822   2.021  -7.431  1.00 23.30           H  
ATOM     50 HD13 LEU A   3       4.817   3.744  -7.059  1.00 40.52           H  
ATOM     51 HD21 LEU A   3       4.748   1.643  -5.245  1.00 23.44           H  
ATOM     52 HD22 LEU A   3       3.289   0.676  -5.465  1.00  1.44           H  
ATOM     53 HD23 LEU A   3       3.330   1.947  -4.241  1.00 22.31           H  
ATOM     54  N   ARG A   4      -0.491   4.104  -7.198  1.00 22.13           N  
ATOM     55  CA  ARG A   4      -1.101   4.141  -8.521  1.00 42.23           C  
ATOM     56  C   ARG A   4      -1.335   5.580  -8.972  1.00  1.23           C  
ATOM     57  O   ARG A   4      -0.832   6.005 -10.012  1.00  2.12           O  
ATOM     58  CB  ARG A   4      -2.425   3.375  -8.518  1.00 22.22           C  
ATOM     59  CG  ARG A   4      -2.265   1.882  -8.753  1.00 21.31           C  
ATOM     60  CD  ARG A   4      -1.652   1.190  -7.545  1.00 15.11           C  
ATOM     61  NE  ARG A   4      -1.755  -0.264  -7.636  1.00 51.13           N  
ATOM     62  CZ  ARG A   4      -1.479  -1.085  -6.629  1.00 52.21           C  
ATOM     63  NH1 ARG A   4      -1.086  -0.597  -5.461  1.00 34.15           N  
ATOM     64  NH2 ARG A   4      -1.596  -2.397  -6.790  1.00 15.22           N  
ATOM     65  H   ARG A   4      -1.036   3.840  -6.427  1.00 72.34           H  
ATOM     66  HA  ARG A   4      -0.422   3.666  -9.213  1.00 62.12           H  
ATOM     67  HB2 ARG A   4      -2.907   3.517  -7.562  1.00 31.42           H  
ATOM     68  HB3 ARG A   4      -3.059   3.774  -9.295  1.00 35.43           H  
ATOM     69  HG2 ARG A   4      -3.236   1.451  -8.946  1.00 73.11           H  
ATOM     70  HG3 ARG A   4      -1.624   1.728  -9.608  1.00 51.23           H  
ATOM     71  HD2 ARG A   4      -0.610   1.464  -7.480  1.00 11.21           H  
ATOM     72  HD3 ARG A   4      -2.168   1.523  -6.657  1.00 11.23           H  
ATOM     73  HE  ARG A   4      -2.044  -0.646  -8.491  1.00 44.30           H  
ATOM     74 HH11 ARG A   4      -0.998   0.391  -5.336  1.00 51.03           H  
ATOM     75 HH12 ARG A   4      -0.880  -1.217  -4.703  1.00 74.43           H  
ATOM     76 HH21 ARG A   4      -1.893  -2.768  -7.669  1.00 64.12           H  
ATOM     77 HH22 ARG A   4      -1.389  -3.014  -6.031  1.00 45.34           H  
ATOM     78  N   ARG A   5      -2.102   6.325  -8.182  1.00 21.41           N  
ATOM     79  CA  ARG A   5      -2.404   7.715  -8.500  1.00 71.11           C  
ATOM     80  C   ARG A   5      -1.189   8.605  -8.256  1.00 70.00           C  
ATOM     81  O   ARG A   5      -0.980   9.595  -8.959  1.00 23.32           O  
ATOM     82  CB  ARG A   5      -3.586   8.207  -7.663  1.00 33.41           C  
ATOM     83  CG  ARG A   5      -3.366   8.080  -6.164  1.00 43.54           C  
ATOM     84  CD  ARG A   5      -2.890   9.392  -5.559  1.00 62.30           C  
ATOM     85  NE  ARG A   5      -4.003  10.218  -5.099  1.00 44.24           N  
ATOM     86  CZ  ARG A   5      -4.756   9.918  -4.048  1.00 20.55           C  
ATOM     87  NH1 ARG A   5      -4.517   8.816  -3.350  1.00 24.22           N  
ATOM     88  NH2 ARG A   5      -5.751  10.720  -3.691  1.00 61.03           N  
ATOM     89  H   ARG A   5      -2.474   5.929  -7.366  1.00 12.41           H  
ATOM     90  HA  ARG A   5      -2.669   7.766  -9.546  1.00  2.14           H  
ATOM     91  HB2 ARG A   5      -3.767   9.247  -7.891  1.00 64.25           H  
ATOM     92  HB3 ARG A   5      -4.461   7.632  -7.926  1.00 35.23           H  
ATOM     93  HG2 ARG A   5      -4.296   7.797  -5.695  1.00 55.34           H  
ATOM     94  HG3 ARG A   5      -2.622   7.319  -5.982  1.00 72.25           H  
ATOM     95  HD2 ARG A   5      -2.246   9.173  -4.720  1.00 72.01           H  
ATOM     96  HD3 ARG A   5      -2.333   9.937  -6.307  1.00 33.31           H  
ATOM     97  HE  ARG A   5      -4.197  11.037  -5.601  1.00 11.14           H  
ATOM     98 HH11 ARG A   5      -3.767   8.210  -3.615  1.00 70.23           H  
ATOM     99 HH12 ARG A   5      -5.085   8.592  -2.557  1.00 43.23           H  
ATOM    100 HH21 ARG A   5      -5.934  11.552  -4.215  1.00 32.53           H  
ATOM    101 HH22 ARG A   5      -6.317  10.493  -2.900  1.00 32.23           H  
ATOM    102  N   LEU A   6      -0.391   8.247  -7.256  1.00 14.02           N  
ATOM    103  CA  LEU A   6       0.803   9.013  -6.918  1.00 42.20           C  
ATOM    104  C   LEU A   6       1.829   8.948  -8.045  1.00 54.34           C  
ATOM    105  O   LEU A   6       2.155   9.963  -8.660  1.00 51.11           O  
ATOM    106  CB  LEU A   6       1.420   8.487  -5.621  1.00  4.41           C  
ATOM    107  CG  LEU A   6       2.615   9.273  -5.079  1.00 51.41           C  
ATOM    108  CD1 LEU A   6       2.274  10.751  -4.966  1.00  4.21           C  
ATOM    109  CD2 LEU A   6       3.050   8.720  -3.730  1.00 61.42           C  
ATOM    110  H   LEU A   6      -0.610   7.449  -6.732  1.00 20.14           H  
ATOM    111  HA  LEU A   6       0.507  10.042  -6.775  1.00 65.14           H  
ATOM    112  HB2 LEU A   6       0.652   8.491  -4.864  1.00 15.23           H  
ATOM    113  HB3 LEU A   6       1.744   7.471  -5.798  1.00  1.52           H  
ATOM    114  HG  LEU A   6       3.444   9.174  -5.766  1.00  3.22           H  
ATOM    115 HD11 LEU A   6       3.014  11.245  -4.355  1.00  2.24           H  
ATOM    116 HD12 LEU A   6       1.300  10.862  -4.513  1.00  4.51           H  
ATOM    117 HD13 LEU A   6       2.266  11.195  -5.951  1.00 34.11           H  
ATOM    118 HD21 LEU A   6       4.014   8.244  -3.831  1.00 63.53           H  
ATOM    119 HD22 LEU A   6       2.325   7.995  -3.388  1.00  3.23           H  
ATOM    120 HD23 LEU A   6       3.120   9.526  -3.016  1.00 14.04           H  
ATOM    121  N   ALA A   7       2.331   7.747  -8.312  1.00 44.45           N  
ATOM    122  CA  ALA A   7       3.316   7.549  -9.369  1.00  2.34           C  
ATOM    123  C   ALA A   7       2.799   8.069 -10.706  1.00 22.22           C  
ATOM    124  O   ALA A   7       3.580   8.430 -11.586  1.00 65.22           O  
ATOM    125  CB  ALA A   7       3.683   6.077  -9.479  1.00 22.24           C  
ATOM    126  H   ALA A   7       2.032   6.976  -7.788  1.00 13.34           H  
ATOM    127  HA  ALA A   7       4.208   8.098  -9.101  1.00 13.21           H  
ATOM    128  HB1 ALA A   7       4.559   5.971 -10.102  1.00 25.34           H  
ATOM    129  HB2 ALA A   7       3.891   5.683  -8.495  1.00 13.33           H  
ATOM    130  HB3 ALA A   7       2.861   5.533  -9.918  1.00 54.03           H  
ATOM    131  N   ARG A   8       1.479   8.103 -10.851  1.00 53.34           N  
ATOM    132  CA  ARG A   8       0.858   8.577 -12.083  1.00 32.14           C  
ATOM    133  C   ARG A   8       1.158  10.056 -12.309  1.00 34.15           C  
ATOM    134  O   ARG A   8       1.803  10.427 -13.289  1.00 50.21           O  
ATOM    135  CB  ARG A   8      -0.655   8.354 -12.035  1.00 22.33           C  
ATOM    136  CG  ARG A   8      -1.388   8.885 -13.256  1.00  2.03           C  
ATOM    137  CD  ARG A   8      -1.042   8.088 -14.504  1.00  5.33           C  
ATOM    138  NE  ARG A   8      -1.474   8.766 -15.723  1.00 61.21           N  
ATOM    139  CZ  ARG A   8      -1.035   8.448 -16.936  1.00 23.13           C  
ATOM    140  NH1 ARG A   8      -0.156   7.467 -17.090  1.00 45.50           N  
ATOM    141  NH2 ARG A   8      -1.475   9.111 -17.997  1.00 73.13           N  
ATOM    142  H   ARG A   8       0.908   7.802 -10.114  1.00  0.24           H  
ATOM    143  HA  ARG A   8       1.271   8.009 -12.902  1.00 71.35           H  
ATOM    144  HB2 ARG A   8      -0.849   7.294 -11.959  1.00 64.21           H  
ATOM    145  HB3 ARG A   8      -1.052   8.847 -11.160  1.00 43.25           H  
ATOM    146  HG2 ARG A   8      -2.452   8.818 -13.083  1.00 22.30           H  
ATOM    147  HG3 ARG A   8      -1.111   9.917 -13.409  1.00 45.32           H  
ATOM    148  HD2 ARG A   8       0.029   7.950 -14.541  1.00 33.42           H  
ATOM    149  HD3 ARG A   8      -1.527   7.126 -14.446  1.00 72.30           H  
ATOM    150  HE  ARG A   8      -2.123   9.494 -15.632  1.00 73.51           H  
ATOM    151 HH11 ARG A   8       0.177   6.965 -16.292  1.00 44.51           H  
ATOM    152 HH12 ARG A   8       0.173   7.229 -18.004  1.00 53.24           H  
ATOM    153 HH21 ARG A   8      -2.138   9.850 -17.885  1.00 13.41           H  
ATOM    154 HH22 ARG A   8      -1.144   8.871 -18.909  1.00 51.03           H  
ATOM    155  N   LYS A   9       0.684  10.896 -11.395  1.00  3.52           N  
ATOM    156  CA  LYS A   9       0.901  12.335 -11.492  1.00 44.04           C  
ATOM    157  C   LYS A   9       2.390  12.656 -11.584  1.00 32.31           C  
ATOM    158  O   LYS A   9       2.797  13.549 -12.327  1.00 40.11           O  
ATOM    159  CB  LYS A   9       0.289  13.047 -10.284  1.00 53.24           C  
ATOM    160  CG  LYS A   9       0.734  12.474  -8.950  1.00 44.31           C  
ATOM    161  CD  LYS A   9       0.147  13.252  -7.785  1.00 13.51           C  
ATOM    162  CE  LYS A   9       0.973  14.489  -7.467  1.00 51.44           C  
ATOM    163  NZ  LYS A   9       2.070  14.192  -6.506  1.00 22.23           N  
ATOM    164  H   LYS A   9       0.177  10.540 -10.635  1.00 51.20           H  
ATOM    165  HA  LYS A   9       0.414  12.684 -12.390  1.00 64.24           H  
ATOM    166  HB2 LYS A   9       0.568  14.090 -10.316  1.00 63.13           H  
ATOM    167  HB3 LYS A   9      -0.787  12.970 -10.344  1.00 35.01           H  
ATOM    168  HG2 LYS A   9       0.409  11.447  -8.883  1.00 64.31           H  
ATOM    169  HG3 LYS A   9       1.813  12.517  -8.893  1.00 11.24           H  
ATOM    170  HD2 LYS A   9      -0.857  13.559  -8.038  1.00 13.43           H  
ATOM    171  HD3 LYS A   9       0.121  12.614  -6.913  1.00 61.32           H  
ATOM    172  HE2 LYS A   9       1.401  14.865  -8.384  1.00  2.21           H  
ATOM    173  HE3 LYS A   9       0.324  15.239  -7.039  1.00 50.35           H  
ATOM    174  HZ1 LYS A   9       1.680  14.052  -5.551  1.00 45.45           H  
ATOM    175  HZ2 LYS A   9       2.746  14.981  -6.480  1.00  3.44           H  
ATOM    176  HZ3 LYS A   9       2.573  13.328  -6.793  1.00 11.10           H  
ATOM    177  N   ILE A  10       3.196  11.921 -10.826  1.00 24.04           N  
ATOM    178  CA  ILE A  10       4.639  12.126 -10.824  1.00  4.30           C  
ATOM    179  C   ILE A  10       5.236  11.850 -12.200  1.00 34.30           C  
ATOM    180  O   ILE A  10       5.827  12.733 -12.820  1.00 60.23           O  
ATOM    181  CB  ILE A  10       5.335  11.227  -9.785  1.00 71.53           C  
ATOM    182  CG1 ILE A  10       4.785  11.507  -8.385  1.00 53.14           C  
ATOM    183  CG2 ILE A  10       6.841  11.442  -9.822  1.00 35.24           C  
ATOM    184  CD1 ILE A  10       5.060  10.398  -7.395  1.00 34.34           C  
ATOM    185  H   ILE A  10       2.812  11.224 -10.254  1.00 60.04           H  
ATOM    186  HA  ILE A  10       4.829  13.157 -10.562  1.00 12.31           H  
ATOM    187  HB  ILE A  10       5.136  10.197 -10.043  1.00  3.51           H  
ATOM    188 HG12 ILE A  10       5.233  12.411  -8.004  1.00 21.45           H  
ATOM    189 HG13 ILE A  10       3.714  11.640  -8.448  1.00 22.23           H  
ATOM    190 HG21 ILE A  10       7.260  11.216  -8.852  1.00 52.31           H  
ATOM    191 HG22 ILE A  10       7.279  10.791 -10.563  1.00 21.44           H  
ATOM    192 HG23 ILE A  10       7.052  12.470 -10.075  1.00 34.22           H  
ATOM    193 HD11 ILE A  10       6.123  10.216  -7.343  1.00 71.53           H  
ATOM    194 HD12 ILE A  10       4.695  10.686  -6.420  1.00 61.13           H  
ATOM    195 HD13 ILE A  10       4.556   9.496  -7.715  1.00  3.52           H  
ATOM    196  N   ALA A  11       5.074  10.618 -12.672  1.00 61.10           N  
ATOM    197  CA  ALA A  11       5.593  10.226 -13.977  1.00 32.34           C  
ATOM    198  C   ALA A  11       5.091  11.162 -15.071  1.00 25.02           C  
ATOM    199  O   ALA A  11       5.875  11.675 -15.870  1.00 63.33           O  
ATOM    200  CB  ALA A  11       5.203   8.789 -14.289  1.00 73.43           C  
ATOM    201  H   ALA A  11       4.593   9.958 -12.131  1.00 24.24           H  
ATOM    202  HA  ALA A  11       6.671  10.280 -13.937  1.00 23.51           H  
ATOM    203  HB1 ALA A  11       5.874   8.389 -15.035  1.00 61.43           H  
ATOM    204  HB2 ALA A  11       5.268   8.194 -13.390  1.00 54.41           H  
ATOM    205  HB3 ALA A  11       4.191   8.764 -14.665  1.00 51.32           H  
ATOM    206  N   HIS A  12       3.781  11.381 -15.102  1.00 34.44           N  
ATOM    207  CA  HIS A  12       3.175  12.256 -16.099  1.00 33.22           C  
ATOM    208  C   HIS A  12       3.816  13.640 -16.068  1.00 72.11           C  
ATOM    209  O   HIS A  12       4.322  14.123 -17.081  1.00 33.23           O  
ATOM    210  CB  HIS A  12       1.669  12.373 -15.858  1.00 64.43           C  
ATOM    211  CG  HIS A  12       0.859  12.359 -17.118  1.00 12.13           C  
ATOM    212  ND1 HIS A  12      -0.247  13.160 -17.310  1.00  2.52           N  
ATOM    213  CD2 HIS A  12       0.999  11.636 -18.253  1.00 44.13           C  
ATOM    214  CE1 HIS A  12      -0.752  12.930 -18.508  1.00 72.23           C  
ATOM    215  NE2 HIS A  12      -0.014  12.009 -19.102  1.00  0.14           N  
ATOM    216  H   HIS A  12       3.208  10.943 -14.438  1.00 13.41           H  
ATOM    217  HA  HIS A  12       3.342  11.817 -17.071  1.00 21.13           H  
ATOM    218  HB2 HIS A  12       1.344  11.544 -15.246  1.00 50.51           H  
ATOM    219  HB3 HIS A  12       1.465  13.299 -15.341  1.00 33.11           H  
ATOM    220  HD1 HIS A  12      -0.608  13.801 -16.663  1.00 51.52           H  
ATOM    221  HD2 HIS A  12       1.766  10.901 -18.456  1.00  2.34           H  
ATOM    222  HE1 HIS A  12      -1.620  13.412 -18.932  1.00 34.20           H  
ATOM    223  N   ALA A  13       3.790  14.273 -14.900  1.00 14.11           N  
ATOM    224  CA  ALA A  13       4.369  15.601 -14.737  1.00 61.44           C  
ATOM    225  C   ALA A  13       5.803  15.641 -15.256  1.00 15.21           C  
ATOM    226  O   ALA A  13       6.213  16.606 -15.902  1.00 33.32           O  
ATOM    227  CB  ALA A  13       4.322  16.022 -13.276  1.00 62.40           C  
ATOM    228  H   ALA A  13       3.372  13.836 -14.129  1.00 10.22           H  
ATOM    229  HA  ALA A  13       3.771  16.298 -15.307  1.00 21.23           H  
ATOM    230  HB1 ALA A  13       3.296  16.034 -12.939  1.00 31.14           H  
ATOM    231  HB2 ALA A  13       4.889  15.321 -12.681  1.00 72.24           H  
ATOM    232  HB3 ALA A  13       4.747  17.009 -13.172  1.00 63.34           H  
ATOM    233  N   VAL A  14       6.561  14.588 -14.968  1.00 41.13           N  
ATOM    234  CA  VAL A  14       7.949  14.503 -15.406  1.00 42.41           C  
ATOM    235  C   VAL A  14       8.038  14.273 -16.911  1.00 10.15           C  
ATOM    236  O   VAL A  14       8.993  14.700 -17.560  1.00 71.42           O  
ATOM    237  CB  VAL A  14       8.699  13.371 -14.679  1.00 52.13           C  
ATOM    238  CG1 VAL A  14      10.122  13.251 -15.203  1.00 31.42           C  
ATOM    239  CG2 VAL A  14       8.693  13.608 -13.177  1.00 30.44           C  
ATOM    240  H   VAL A  14       6.178  13.850 -14.450  1.00 54.20           H  
ATOM    241  HA  VAL A  14       8.433  15.439 -15.166  1.00 11.13           H  
ATOM    242  HB  VAL A  14       8.186  12.442 -14.878  1.00 71.42           H  
ATOM    243 HG11 VAL A  14      10.490  14.230 -15.471  1.00 65.10           H  
ATOM    244 HG12 VAL A  14      10.753  12.824 -14.437  1.00 12.44           H  
ATOM    245 HG13 VAL A  14      10.132  12.612 -16.074  1.00 52.21           H  
ATOM    246 HG21 VAL A  14       8.121  12.830 -12.693  1.00 24.42           H  
ATOM    247 HG22 VAL A  14       9.708  13.592 -12.805  1.00 54.43           H  
ATOM    248 HG23 VAL A  14       8.247  14.568 -12.965  1.00 30.25           H  
ATOM    249  N   LYS A  15       7.036  13.596 -17.460  1.00 34.42           N  
ATOM    250  CA  LYS A  15       6.998  13.309 -18.889  1.00 33.11           C  
ATOM    251  C   LYS A  15       6.499  14.518 -19.673  1.00 52.14           C  
ATOM    252  O   LYS A  15       6.646  14.583 -20.894  1.00 43.40           O  
ATOM    253  CB  LYS A  15       6.097  12.102 -19.164  1.00 45.32           C  
ATOM    254  CG  LYS A  15       6.644  10.797 -18.613  1.00 23.04           C  
ATOM    255  CD  LYS A  15       5.538   9.782 -18.383  1.00 34.51           C  
ATOM    256  CE  LYS A  15       5.081   9.149 -19.689  1.00  3.31           C  
ATOM    257  NZ  LYS A  15       5.996   8.059 -20.127  1.00 22.14           N  
ATOM    258  H   LYS A  15       6.302  13.281 -16.890  1.00  2.34           H  
ATOM    259  HA  LYS A  15       8.003  13.078 -19.208  1.00 33.43           H  
ATOM    260  HB2 LYS A  15       5.130  12.281 -18.718  1.00 23.42           H  
ATOM    261  HB3 LYS A  15       5.977  11.995 -20.233  1.00 31.34           H  
ATOM    262  HG2 LYS A  15       7.353  10.388 -19.317  1.00 60.40           H  
ATOM    263  HG3 LYS A  15       7.141  10.994 -17.673  1.00 33.21           H  
ATOM    264  HD2 LYS A  15       5.904   9.004 -17.729  1.00 12.33           H  
ATOM    265  HD3 LYS A  15       4.696  10.278 -17.920  1.00 22.42           H  
ATOM    266  HE2 LYS A  15       4.091   8.743 -19.550  1.00 63.13           H  
ATOM    267  HE3 LYS A  15       5.053   9.913 -20.452  1.00 64.34           H  
ATOM    268  HZ1 LYS A  15       6.836   8.462 -20.590  1.00 32.11           H  
ATOM    269  HZ2 LYS A  15       5.510   7.433 -20.800  1.00 11.21           H  
ATOM    270  HZ3 LYS A  15       6.302   7.498 -19.306  1.00 73.43           H  
ATOM    271  N   LYS A  16       5.909  15.475 -18.965  1.00 31.11           N  
ATOM    272  CA  LYS A  16       5.391  16.684 -19.594  1.00 15.03           C  
ATOM    273  C   LYS A  16       6.356  17.850 -19.408  1.00 52.43           C  
ATOM    274  O   LYS A  16       6.685  18.554 -20.364  1.00 23.14           O  
ATOM    275  CB  LYS A  16       4.023  17.042 -19.008  1.00 12.13           C  
ATOM    276  CG  LYS A  16       3.406  18.288 -19.620  1.00  3.14           C  
ATOM    277  CD  LYS A  16       2.075  18.628 -18.970  1.00 45.30           C  
ATOM    278  CE  LYS A  16       2.270  19.309 -17.624  1.00 22.02           C  
ATOM    279  NZ  LYS A  16       1.023  19.973 -17.153  1.00 23.05           N  
ATOM    280  H   LYS A  16       5.821  15.365 -17.994  1.00 52.54           H  
ATOM    281  HA  LYS A  16       5.280  16.488 -20.649  1.00 62.14           H  
ATOM    282  HB2 LYS A  16       3.348  16.215 -19.169  1.00 74.25           H  
ATOM    283  HB3 LYS A  16       4.131  17.204 -17.945  1.00  3.41           H  
ATOM    284  HG2 LYS A  16       4.084  19.118 -19.483  1.00 55.14           H  
ATOM    285  HG3 LYS A  16       3.249  18.119 -20.675  1.00 55.24           H  
ATOM    286  HD2 LYS A  16       1.526  19.293 -19.620  1.00 65.14           H  
ATOM    287  HD3 LYS A  16       1.512  17.717 -18.825  1.00  3.11           H  
ATOM    288  HE2 LYS A  16       2.568  18.567 -16.900  1.00 22.45           H  
ATOM    289  HE3 LYS A  16       3.049  20.051 -17.720  1.00  0.00           H  
ATOM    290  HZ1 LYS A  16       1.232  20.588 -16.340  1.00 33.11           H  
ATOM    291  HZ2 LYS A  16       0.326  19.259 -16.862  1.00 71.51           H  
ATOM    292  HZ3 LYS A  16       0.615  20.550 -17.915  1.00 45.41           H  
ATOM    293  N   TYR A  17       6.807  18.049 -18.175  1.00 34.13           N  
ATOM    294  CA  TYR A  17       7.734  19.131 -17.865  1.00 33.35           C  
ATOM    295  C   TYR A  17       9.034  18.975 -18.647  1.00 22.22           C  
ATOM    296  O   TYR A  17       9.483  19.902 -19.319  1.00 54.41           O  
ATOM    297  CB  TYR A  17       8.029  19.163 -16.364  1.00 52.10           C  
ATOM    298  CG  TYR A  17       7.143  20.115 -15.593  1.00 52.30           C  
ATOM    299  CD1 TYR A  17       5.871  19.734 -15.183  1.00 50.14           C  
ATOM    300  CD2 TYR A  17       7.577  21.396 -15.275  1.00 52.20           C  
ATOM    301  CE1 TYR A  17       5.058  20.601 -14.479  1.00 75.23           C  
ATOM    302  CE2 TYR A  17       6.771  22.269 -14.570  1.00 51.01           C  
ATOM    303  CZ  TYR A  17       5.512  21.867 -14.175  1.00 22.13           C  
ATOM    304  OH  TYR A  17       4.706  22.734 -13.474  1.00 32.14           O  
ATOM    305  H   TYR A  17       6.508  17.455 -17.455  1.00 32.01           H  
ATOM    306  HA  TYR A  17       7.265  20.061 -18.149  1.00 52.23           H  
ATOM    307  HB2 TYR A  17       7.887  18.175 -15.955  1.00 24.32           H  
ATOM    308  HB3 TYR A  17       9.054  19.467 -16.212  1.00 42.03           H  
ATOM    309  HD1 TYR A  17       5.518  18.742 -15.423  1.00 74.44           H  
ATOM    310  HD2 TYR A  17       8.563  21.708 -15.587  1.00  3.13           H  
ATOM    311  HE1 TYR A  17       4.072  20.286 -14.169  1.00 51.32           H  
ATOM    312  HE2 TYR A  17       7.126  23.261 -14.332  1.00 25.41           H  
ATOM    313  HH  TYR A  17       4.195  22.243 -12.826  1.00 73.41           H  
ATOM    314  N   GLY A  18       9.635  17.792 -18.554  1.00  2.43           N  
ATOM    315  CA  GLY A  18      10.878  17.534 -19.257  1.00 50.53           C  
ATOM    316  C   GLY A  18      12.091  17.657 -18.356  1.00 53.42           C  
ATOM    317  O   GLY A  18      12.707  16.655 -17.994  1.00 44.44           O  
ATOM    318  H   GLY A  18       9.231  17.090 -18.003  1.00 24.55           H  
ATOM    319  HA2 GLY A  18      10.846  16.536 -19.667  1.00 64.00           H  
ATOM    320  HA3 GLY A  18      10.973  18.242 -20.068  1.00  0.44           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       1.897   0.348   0.144  1.00 31.23           N  
ATOM      2  CA  ARG A   1       1.670  -0.296  -1.144  1.00 21.32           C  
ATOM      3  C   ARG A   1       0.635   0.471  -1.961  1.00 14.14           C  
ATOM      4  O   ARG A   1      -0.368  -0.093  -2.398  1.00 22.21           O  
ATOM      5  CB  ARG A   1       1.207  -1.740  -0.941  1.00 65.44           C  
ATOM      6  CG  ARG A   1       2.124  -2.553  -0.041  1.00 14.10           C  
ATOM      7  CD  ARG A   1       1.901  -4.046  -0.222  1.00 22.31           C  
ATOM      8  NE  ARG A   1       1.373  -4.671   0.987  1.00 34.54           N  
ATOM      9  CZ  ARG A   1       0.093  -4.624   1.340  1.00 72.31           C  
ATOM     10  NH1 ARG A   1      -0.785  -3.985   0.579  1.00 43.01           N  
ATOM     11  NH2 ARG A   1      -0.312  -5.218   2.455  1.00 23.15           N  
ATOM     12  H1  ARG A   1       1.911  -0.200   0.957  1.00 72.23           H  
ATOM     13  HA  ARG A   1       2.606  -0.300  -1.683  1.00 13.44           H  
ATOM     14  HB2 ARG A   1       0.221  -1.732  -0.501  1.00  3.02           H  
ATOM     15  HB3 ARG A   1       1.159  -2.228  -1.903  1.00 60.03           H  
ATOM     16  HG2 ARG A   1       3.150  -2.321  -0.284  1.00 21.10           H  
ATOM     17  HG3 ARG A   1       1.927  -2.290   0.988  1.00 71.22           H  
ATOM     18  HD2 ARG A   1       1.200  -4.197  -1.029  1.00 62.13           H  
ATOM     19  HD3 ARG A   1       2.844  -4.509  -0.473  1.00 10.11           H  
ATOM     20  HE  ARG A   1       2.004  -5.149   1.564  1.00 32.34           H  
ATOM     21 HH11 ARG A   1      -0.483  -3.538  -0.263  1.00  1.42           H  
ATOM     22 HH12 ARG A   1      -1.748  -3.952   0.846  1.00 71.01           H  
ATOM     23 HH21 ARG A   1       0.347  -5.701   3.032  1.00 72.24           H  
ATOM     24 HH22 ARG A   1      -1.275  -5.182   2.720  1.00 41.11           H  
ATOM     25  N   ALA A   2       0.885   1.761  -2.161  1.00 75.25           N  
ATOM     26  CA  ALA A   2      -0.025   2.605  -2.926  1.00 43.04           C  
ATOM     27  C   ALA A   2       0.727   3.738  -3.616  1.00  4.54           C  
ATOM     28  O   ALA A   2       0.961   4.793  -3.023  1.00 73.03           O  
ATOM     29  CB  ALA A   2      -1.113   3.164  -2.022  1.00  4.43           C  
ATOM     30  H   ALA A   2       1.701   2.153  -1.787  1.00 55.44           H  
ATOM     31  HA  ALA A   2      -0.497   1.990  -3.679  1.00 15.30           H  
ATOM     32  HB1 ALA A   2      -1.165   4.237  -2.144  1.00 32.40           H  
ATOM     33  HB2 ALA A   2      -2.062   2.724  -2.287  1.00 14.44           H  
ATOM     34  HB3 ALA A   2      -0.881   2.930  -0.993  1.00 41.15           H  
ATOM     35  N   LEU A   3       1.105   3.515  -4.869  1.00 63.24           N  
ATOM     36  CA  LEU A   3       1.832   4.518  -5.640  1.00 24.22           C  
ATOM     37  C   LEU A   3       1.303   4.596  -7.068  1.00 42.32           C  
ATOM     38  O   LEU A   3       2.018   5.003  -7.984  1.00 42.40           O  
ATOM     39  CB  LEU A   3       3.327   4.193  -5.655  1.00  2.24           C  
ATOM     40  CG  LEU A   3       3.719   2.863  -6.299  1.00 33.21           C  
ATOM     41  CD1 LEU A   3       5.155   2.913  -6.796  1.00 60.30           C  
ATOM     42  CD2 LEU A   3       3.533   1.718  -5.314  1.00 12.03           C  
ATOM     43  H   LEU A   3       0.891   2.656  -5.288  1.00 31.52           H  
ATOM     44  HA  LEU A   3       1.685   5.474  -5.161  1.00 12.41           H  
ATOM     45  HB2 LEU A   3       3.831   4.982  -6.192  1.00 63.50           H  
ATOM     46  HB3 LEU A   3       3.672   4.180  -4.630  1.00 41.24           H  
ATOM     47  HG  LEU A   3       3.078   2.680  -7.150  1.00 74.04           H  
ATOM     48 HD11 LEU A   3       5.517   1.908  -6.953  1.00 32.13           H  
ATOM     49 HD12 LEU A   3       5.773   3.408  -6.062  1.00 21.45           H  
ATOM     50 HD13 LEU A   3       5.195   3.460  -7.727  1.00 31.23           H  
ATOM     51 HD21 LEU A   3       2.479   1.513  -5.196  1.00 20.21           H  
ATOM     52 HD22 LEU A   3       3.955   1.994  -4.358  1.00 32.40           H  
ATOM     53 HD23 LEU A   3       4.032   0.837  -5.688  1.00 20.32           H  
ATOM     54  N   ARG A   4       0.046   4.206  -7.250  1.00 71.02           N  
ATOM     55  CA  ARG A   4      -0.579   4.233  -8.567  1.00 15.11           C  
ATOM     56  C   ARG A   4      -0.950   5.659  -8.963  1.00 55.22           C  
ATOM     57  O   ARG A   4      -0.572   6.135 -10.034  1.00 23.13           O  
ATOM     58  CB  ARG A   4      -1.827   3.348  -8.581  1.00 22.32           C  
ATOM     59  CG  ARG A   4      -1.558   1.924  -9.041  1.00 10.14           C  
ATOM     60  CD  ARG A   4      -0.621   1.199  -8.088  1.00 21.52           C  
ATOM     61  NE  ARG A   4      -0.772  -0.252  -8.170  1.00 50.20           N  
ATOM     62  CZ  ARG A   4      -1.841  -0.905  -7.729  1.00 21.53           C  
ATOM     63  NH1 ARG A   4      -2.847  -0.241  -7.177  1.00 73.44           N  
ATOM     64  NH2 ARG A   4      -1.905  -2.226  -7.839  1.00 24.30           N  
ATOM     65  H   ARG A   4      -0.473   3.891  -6.481  1.00 15.41           H  
ATOM     66  HA  ARG A   4       0.133   3.848  -9.281  1.00 31.53           H  
ATOM     67  HB2 ARG A   4      -2.238   3.308  -7.583  1.00  3.44           H  
ATOM     68  HB3 ARG A   4      -2.557   3.786  -9.245  1.00 23.52           H  
ATOM     69  HG2 ARG A   4      -2.494   1.387  -9.085  1.00 51.24           H  
ATOM     70  HG3 ARG A   4      -1.109   1.952 -10.022  1.00 72.33           H  
ATOM     71  HD2 ARG A   4       0.397   1.459  -8.337  1.00 11.31           H  
ATOM     72  HD3 ARG A   4      -0.837   1.517  -7.079  1.00 55.42           H  
ATOM     73  HE  ARG A   4      -0.040  -0.762  -8.574  1.00 20.21           H  
ATOM     74 HH11 ARG A   4      -2.802   0.754  -7.094  1.00 35.10           H  
ATOM     75 HH12 ARG A   4      -3.652  -0.736  -6.847  1.00 64.00           H  
ATOM     76 HH21 ARG A   4      -1.148  -2.730  -8.254  1.00 61.22           H  
ATOM     77 HH22 ARG A   4      -2.709  -2.717  -7.507  1.00 32.35           H  
ATOM     78  N   ARG A   5      -1.694   6.335  -8.093  1.00 44.33           N  
ATOM     79  CA  ARG A   5      -2.117   7.706  -8.353  1.00 72.12           C  
ATOM     80  C   ARG A   5      -0.965   8.682  -8.133  1.00 13.02           C  
ATOM     81  O   ARG A   5      -0.901   9.737  -8.766  1.00 33.31           O  
ATOM     82  CB  ARG A   5      -3.295   8.078  -7.451  1.00 10.14           C  
ATOM     83  CG  ARG A   5      -3.033   7.829  -5.974  1.00 74.02           C  
ATOM     84  CD  ARG A   5      -3.553   8.971  -5.116  1.00 14.42           C  
ATOM     85  NE  ARG A   5      -4.092   8.499  -3.843  1.00 61.33           N  
ATOM     86  CZ  ARG A   5      -4.917   9.212  -3.084  1.00 64.41           C  
ATOM     87  NH1 ARG A   5      -5.296  10.423  -3.468  1.00 23.25           N  
ATOM     88  NH2 ARG A   5      -5.364   8.713  -1.939  1.00 31.31           N  
ATOM     89  H   ARG A   5      -1.964   5.902  -7.257  1.00 33.01           H  
ATOM     90  HA  ARG A   5      -2.432   7.766  -9.384  1.00 52.01           H  
ATOM     91  HB2 ARG A   5      -3.517   9.127  -7.582  1.00 71.11           H  
ATOM     92  HB3 ARG A   5      -4.156   7.497  -7.745  1.00 23.44           H  
ATOM     93  HG2 ARG A   5      -3.530   6.917  -5.679  1.00 34.31           H  
ATOM     94  HG3 ARG A   5      -1.970   7.728  -5.819  1.00  4.31           H  
ATOM     95  HD2 ARG A   5      -2.741   9.655  -4.920  1.00 12.50           H  
ATOM     96  HD3 ARG A   5      -4.333   9.485  -5.658  1.00 33.10           H  
ATOM     97  HE  ARG A   5      -3.825   7.606  -3.541  1.00  3.21           H  
ATOM     98 HH11 ARG A   5      -4.961  10.801  -4.330  1.00 61.24           H  
ATOM     99 HH12 ARG A   5      -5.918  10.957  -2.895  1.00  2.04           H  
ATOM    100 HH21 ARG A   5      -5.081   7.800  -1.647  1.00 23.23           H  
ATOM    101 HH22 ARG A   5      -5.984   9.250  -1.368  1.00 75.23           H  
ATOM    102  N   LEU A   6      -0.058   8.324  -7.231  1.00 62.02           N  
ATOM    103  CA  LEU A   6       1.092   9.168  -6.926  1.00 43.24           C  
ATOM    104  C   LEU A   6       2.084   9.177  -8.086  1.00 15.54           C  
ATOM    105  O   LEU A   6       2.304  10.209  -8.719  1.00 15.42           O  
ATOM    106  CB  LEU A   6       1.784   8.680  -5.652  1.00 44.44           C  
ATOM    107  CG  LEU A   6       3.055   9.429  -5.250  1.00 44.42           C  
ATOM    108  CD1 LEU A   6       2.797  10.927  -5.193  1.00 32.03           C  
ATOM    109  CD2 LEU A   6       3.571   8.924  -3.911  1.00 23.41           C  
ATOM    110  H   LEU A   6      -0.162   7.472  -6.759  1.00 54.20           H  
ATOM    111  HA  LEU A   6       0.732  10.174  -6.768  1.00 63.13           H  
ATOM    112  HB2 LEU A   6       1.080   8.766  -4.840  1.00 35.31           H  
ATOM    113  HB3 LEU A   6       2.043   7.641  -5.795  1.00 31.31           H  
ATOM    114  HG  LEU A   6       3.821   9.252  -5.993  1.00 72.22           H  
ATOM    115 HD11 LEU A   6       3.584  11.407  -4.631  1.00 33.21           H  
ATOM    116 HD12 LEU A   6       1.848  11.110  -4.711  1.00 55.03           H  
ATOM    117 HD13 LEU A   6       2.774  11.327  -6.196  1.00 21.01           H  
ATOM    118 HD21 LEU A   6       4.651   8.954  -3.907  1.00 71.30           H  
ATOM    119 HD22 LEU A   6       3.239   7.907  -3.758  1.00 61.11           H  
ATOM    120 HD23 LEU A   6       3.190   9.550  -3.119  1.00  4.55           H  
ATOM    121  N   ALA A   7       2.677   8.020  -8.359  1.00  3.30           N  
ATOM    122  CA  ALA A   7       3.642   7.894  -9.445  1.00 14.33           C  
ATOM    123  C   ALA A   7       3.048   8.374 -10.765  1.00 33.41           C  
ATOM    124  O   ALA A   7       3.772   8.805 -11.662  1.00 61.10           O  
ATOM    125  CB  ALA A   7       4.112   6.453  -9.568  1.00 22.41           C  
ATOM    126  H   ALA A   7       2.460   7.232  -7.818  1.00 45.54           H  
ATOM    127  HA  ALA A   7       4.498   8.507  -9.203  1.00 42.32           H  
ATOM    128  HB1 ALA A   7       4.949   6.405 -10.250  1.00  1.15           H  
ATOM    129  HB2 ALA A   7       4.416   6.089  -8.598  1.00  4.33           H  
ATOM    130  HB3 ALA A   7       3.306   5.842  -9.945  1.00 15.00           H  
ATOM    131  N   ARG A   8       1.726   8.294 -10.877  1.00 52.51           N  
ATOM    132  CA  ARG A   8       1.035   8.719 -12.089  1.00 22.41           C  
ATOM    133  C   ARG A   8       1.345  10.178 -12.409  1.00 63.11           C  
ATOM    134  O   ARG A   8       1.933  10.486 -13.446  1.00 52.32           O  
ATOM    135  CB  ARG A   8      -0.475   8.529 -11.934  1.00  1.23           C  
ATOM    136  CG  ARG A   8      -1.285   9.147 -13.062  1.00 33.25           C  
ATOM    137  CD  ARG A   8      -2.778   8.948 -12.848  1.00 41.45           C  
ATOM    138  NE  ARG A   8      -3.206   7.597 -13.201  1.00 11.34           N  
ATOM    139  CZ  ARG A   8      -3.322   7.166 -14.451  1.00 63.55           C  
ATOM    140  NH1 ARG A   8      -3.042   7.974 -15.464  1.00  0.50           N  
ATOM    141  NH2 ARG A   8      -3.717   5.922 -14.691  1.00 74.15           N  
ATOM    142  H   ARG A   8       1.202   7.942 -10.127  1.00 63.33           H  
ATOM    143  HA  ARG A   8       1.385   8.102 -12.903  1.00 75.42           H  
ATOM    144  HB2 ARG A   8      -0.692   7.472 -11.901  1.00 71.45           H  
ATOM    145  HB3 ARG A   8      -0.788   8.981 -11.005  1.00 14.31           H  
ATOM    146  HG2 ARG A   8      -1.077  10.206 -13.104  1.00 61.33           H  
ATOM    147  HG3 ARG A   8      -0.998   8.683 -13.994  1.00 15.43           H  
ATOM    148  HD2 ARG A   8      -3.007   9.129 -11.809  1.00 23.53           H  
ATOM    149  HD3 ARG A   8      -3.313   9.657 -13.463  1.00  3.34           H  
ATOM    150  HE  ARG A   8      -3.418   6.983 -12.468  1.00 21.23           H  
ATOM    151 HH11 ARG A   8      -2.743   8.912 -15.286  1.00 64.31           H  
ATOM    152 HH12 ARG A   8      -3.129   7.646 -16.405  1.00 43.50           H  
ATOM    153 HH21 ARG A   8      -3.929   5.309 -13.931  1.00  1.13           H  
ATOM    154 HH22 ARG A   8      -3.804   5.598 -15.633  1.00 52.00           H  
ATOM    155  N   LYS A   9       0.946  11.073 -11.512  1.00 21.23           N  
ATOM    156  CA  LYS A   9       1.181  12.500 -11.697  1.00 22.24           C  
ATOM    157  C   LYS A   9       2.674  12.796 -11.804  1.00 73.11           C  
ATOM    158  O   LYS A   9       3.093  13.636 -12.601  1.00 24.31           O  
ATOM    159  CB  LYS A   9       0.576  13.292 -10.536  1.00 14.13           C  
ATOM    160  CG  LYS A   9       0.994  12.782  -9.168  1.00  3.34           C  
ATOM    161  CD  LYS A   9       0.433  13.650  -8.053  1.00 44.15           C  
ATOM    162  CE  LYS A   9       0.147  12.834  -6.802  1.00  3.40           C  
ATOM    163  NZ  LYS A   9      -0.502  13.654  -5.742  1.00 55.21           N  
ATOM    164  H   LYS A   9       0.482  10.765 -10.704  1.00 44.51           H  
ATOM    165  HA  LYS A   9       0.700  12.799 -12.615  1.00 50.13           H  
ATOM    166  HB2 LYS A   9       0.882  14.324 -10.622  1.00 11.25           H  
ATOM    167  HB3 LYS A   9      -0.502  13.238 -10.602  1.00 44.54           H  
ATOM    168  HG2 LYS A   9       0.629  11.774  -9.042  1.00 23.31           H  
ATOM    169  HG3 LYS A   9       2.073  12.787  -9.107  1.00 24.24           H  
ATOM    170  HD2 LYS A   9       1.152  14.419  -7.812  1.00 13.35           H  
ATOM    171  HD3 LYS A   9      -0.486  14.107  -8.393  1.00 25.11           H  
ATOM    172  HE2 LYS A   9      -0.506  12.016  -7.063  1.00 62.10           H  
ATOM    173  HE3 LYS A   9       1.080  12.444  -6.422  1.00 72.41           H  
ATOM    174  HZ1 LYS A   9      -0.364  14.666  -5.938  1.00 44.23           H  
ATOM    175  HZ2 LYS A   9      -0.088  13.433  -4.815  1.00 21.34           H  
ATOM    176  HZ3 LYS A   9      -1.522  13.455  -5.711  1.00 35.33           H  
ATOM    177  N   ILE A  10       3.470  12.101 -10.999  1.00 33.42           N  
ATOM    178  CA  ILE A  10       4.915  12.288 -11.006  1.00 62.02           C  
ATOM    179  C   ILE A  10       5.501  11.990 -12.382  1.00 61.11           C  
ATOM    180  O   ILE A  10       6.087  12.863 -13.021  1.00 51.40           O  
ATOM    181  CB  ILE A  10       5.605  11.390  -9.962  1.00 15.43           C  
ATOM    182  CG1 ILE A  10       5.064  11.691  -8.562  1.00 41.43           C  
ATOM    183  CG2 ILE A  10       7.112  11.587 -10.007  1.00  4.33           C  
ATOM    184  CD1 ILE A  10       5.407  10.630  -7.541  1.00 21.13           C  
ATOM    185  H   ILE A  10       3.076  11.446 -10.386  1.00 34.21           H  
ATOM    186  HA  ILE A  10       5.119  13.319 -10.756  1.00 14.22           H  
ATOM    187  HB  ILE A  10       5.393  10.361 -10.208  1.00 55.31           H  
ATOM    188 HG12 ILE A  10       5.475  12.627  -8.218  1.00  0.20           H  
ATOM    189 HG13 ILE A  10       3.988  11.772  -8.610  1.00 74.41           H  
ATOM    190 HG21 ILE A  10       7.536  11.346  -9.043  1.00 12.43           H  
ATOM    191 HG22 ILE A  10       7.537  10.938 -10.758  1.00  4.43           H  
ATOM    192 HG23 ILE A  10       7.334  12.615 -10.251  1.00  5.12           H  
ATOM    193 HD11 ILE A  10       6.436  10.326  -7.668  1.00 74.24           H  
ATOM    194 HD12 ILE A  10       5.269  11.028  -6.547  1.00 31.21           H  
ATOM    195 HD13 ILE A  10       4.760   9.775  -7.679  1.00 44.11           H  
ATOM    196  N   ALA A  11       5.337  10.751 -12.833  1.00 61.42           N  
ATOM    197  CA  ALA A  11       5.846  10.338 -14.135  1.00 62.12           C  
ATOM    198  C   ALA A  11       5.349  11.266 -15.238  1.00 72.23           C  
ATOM    199  O   ALA A  11       6.134  11.764 -16.046  1.00 22.24           O  
ATOM    200  CB  ALA A  11       5.441   8.901 -14.429  1.00 22.01           C  
ATOM    201  H   ALA A  11       4.861  10.099 -12.278  1.00 22.24           H  
ATOM    202  HA  ALA A  11       6.925  10.382 -14.101  1.00 24.01           H  
ATOM    203  HB1 ALA A  11       6.091   8.493 -15.190  1.00 53.40           H  
ATOM    204  HB2 ALA A  11       5.527   8.312 -13.528  1.00 61.33           H  
ATOM    205  HB3 ALA A  11       4.420   8.879 -14.778  1.00 13.42           H  
ATOM    206  N   HIS A  12       4.040  11.494 -15.268  1.00 75.20           N  
ATOM    207  CA  HIS A  12       3.437  12.362 -16.273  1.00 44.42           C  
ATOM    208  C   HIS A  12       4.078  13.747 -16.249  1.00 63.22           C  
ATOM    209  O   HIS A  12       4.579  14.227 -17.265  1.00 42.05           O  
ATOM    210  CB  HIS A  12       1.931  12.481 -16.039  1.00 61.10           C  
ATOM    211  CG  HIS A  12       1.121  12.392 -17.295  1.00 52.35           C  
ATOM    212  ND1 HIS A  12       0.377  11.282 -17.634  1.00 72.14           N  
ATOM    213  CD2 HIS A  12       0.939  13.285 -18.296  1.00 50.15           C  
ATOM    214  CE1 HIS A  12      -0.226  11.495 -18.790  1.00 73.14           C  
ATOM    215  NE2 HIS A  12       0.098  12.703 -19.213  1.00 41.41           N  
ATOM    216  H   HIS A  12       3.465  11.068 -14.598  1.00  2.21           H  
ATOM    217  HA  HIS A  12       3.608  11.917 -17.242  1.00  3.25           H  
ATOM    218  HB2 HIS A  12       1.612  11.685 -15.382  1.00 51.13           H  
ATOM    219  HB3 HIS A  12       1.719  13.433 -15.573  1.00 64.50           H  
ATOM    220  HD1 HIS A  12       0.303  10.460 -17.107  1.00 62.31           H  
ATOM    221  HD2 HIS A  12       1.375  14.272 -18.363  1.00 54.30           H  
ATOM    222  HE1 HIS A  12      -0.875  10.800 -19.303  1.00  4.02           H  
ATOM    223  N   ALA A  13       4.058  14.383 -15.083  1.00 31.15           N  
ATOM    224  CA  ALA A  13       4.638  15.711 -14.926  1.00 71.03           C  
ATOM    225  C   ALA A  13       6.069  15.750 -15.451  1.00 41.11           C  
ATOM    226  O   ALA A  13       6.478  16.716 -16.096  1.00 63.52           O  
ATOM    227  CB  ALA A  13       4.597  16.136 -13.466  1.00  3.11           C  
ATOM    228  H   ALA A  13       3.644  13.948 -14.308  1.00 61.12           H  
ATOM    229  HA  ALA A  13       4.037  16.406 -15.495  1.00 44.50           H  
ATOM    230  HB1 ALA A  13       3.573  16.148 -13.124  1.00 14.31           H  
ATOM    231  HB2 ALA A  13       5.167  15.438 -12.872  1.00 24.41           H  
ATOM    232  HB3 ALA A  13       5.022  17.124 -13.367  1.00 72.10           H  
ATOM    233  N   VAL A  14       6.827  14.695 -15.170  1.00 31.23           N  
ATOM    234  CA  VAL A  14       8.213  14.609 -15.614  1.00 31.41           C  
ATOM    235  C   VAL A  14       8.294  14.379 -17.119  1.00  4.02           C  
ATOM    236  O   VAL A  14       9.247  14.804 -17.772  1.00 43.15           O  
ATOM    237  CB  VAL A  14       8.964  13.475 -14.891  1.00 63.23           C  
ATOM    238  CG1 VAL A  14      10.385  13.353 -15.421  1.00  0.21           C  
ATOM    239  CG2 VAL A  14       8.965  13.710 -13.388  1.00 42.04           C  
ATOM    240  H   VAL A  14       6.444  13.956 -14.652  1.00  2.23           H  
ATOM    241  HA  VAL A  14       8.699  15.543 -15.375  1.00 52.52           H  
ATOM    242  HB  VAL A  14       8.450  12.546 -15.089  1.00 15.02           H  
ATOM    243 HG11 VAL A  14      10.752  14.332 -15.693  1.00 63.10           H  
ATOM    244 HG12 VAL A  14      11.019  12.929 -14.657  1.00 24.33           H  
ATOM    245 HG13 VAL A  14      10.391  12.713 -16.291  1.00 30.12           H  
ATOM    246 HG21 VAL A  14       8.382  12.941 -12.904  1.00 63.21           H  
ATOM    247 HG22 VAL A  14       9.980  13.679 -13.019  1.00 61.51           H  
ATOM    248 HG23 VAL A  14       8.535  14.677 -13.175  1.00 32.14           H  
ATOM    249  N   LYS A  15       7.288  13.704 -17.664  1.00 62.01           N  
ATOM    250  CA  LYS A  15       7.243  13.418 -19.093  1.00 44.32           C  
ATOM    251  C   LYS A  15       6.762  14.635 -19.876  1.00 55.25           C  
ATOM    252  O   LYS A  15       6.909  14.699 -21.097  1.00 52.12           O  
ATOM    253  CB  LYS A  15       6.324  12.226 -19.367  1.00 64.42           C  
ATOM    254  CG  LYS A  15       6.825  10.922 -18.769  1.00 15.34           C  
ATOM    255  CD  LYS A  15       5.675   9.993 -18.417  1.00 21.13           C  
ATOM    256  CE  LYS A  15       6.179   8.643 -17.931  1.00 32.52           C  
ATOM    257  NZ  LYS A  15       5.079   7.809 -17.372  1.00 31.41           N  
ATOM    258  H   LYS A  15       6.557  13.391 -17.091  1.00 32.31           H  
ATOM    259  HA  LYS A  15       8.244  13.172 -19.414  1.00 22.11           H  
ATOM    260  HB2 LYS A  15       5.349  12.436 -18.955  1.00 13.03           H  
ATOM    261  HB3 LYS A  15       6.233  12.095 -20.436  1.00 23.20           H  
ATOM    262  HG2 LYS A  15       7.465  10.430 -19.485  1.00 71.31           H  
ATOM    263  HG3 LYS A  15       7.386  11.141 -17.871  1.00 43.05           H  
ATOM    264  HD2 LYS A  15       5.083  10.446 -17.635  1.00 63.12           H  
ATOM    265  HD3 LYS A  15       5.062   9.844 -19.295  1.00  2.34           H  
ATOM    266  HE2 LYS A  15       6.628   8.120 -18.762  1.00  2.55           H  
ATOM    267  HE3 LYS A  15       6.922   8.805 -17.164  1.00 15.13           H  
ATOM    268  HZ1 LYS A  15       5.452   7.167 -16.643  1.00  3.41           H  
ATOM    269  HZ2 LYS A  15       4.642   7.241 -18.126  1.00 25.11           H  
ATOM    270  HZ3 LYS A  15       4.351   8.416 -16.945  1.00  3.25           H  
ATOM    271  N   LYS A  16       6.186  15.600 -19.167  1.00  4.12           N  
ATOM    272  CA  LYS A  16       5.685  16.817 -19.794  1.00 41.13           C  
ATOM    273  C   LYS A  16       6.660  17.973 -19.596  1.00  3.14           C  
ATOM    274  O   LYS A  16       7.017  18.668 -20.548  1.00 20.54           O  
ATOM    275  CB  LYS A  16       4.316  17.186 -19.218  1.00 62.11           C  
ATOM    276  CG  LYS A  16       3.768  18.501 -19.746  1.00 25.34           C  
ATOM    277  CD  LYS A  16       2.518  18.925 -18.995  1.00 13.25           C  
ATOM    278  CE  LYS A  16       1.744  19.990 -19.757  1.00  4.43           C  
ATOM    279  NZ  LYS A  16       0.292  19.962 -19.429  1.00 50.32           N  
ATOM    280  H   LYS A  16       6.098  15.491 -18.196  1.00 54.32           H  
ATOM    281  HA  LYS A  16       5.582  16.627 -20.852  1.00 32.22           H  
ATOM    282  HB2 LYS A  16       3.613  16.403 -19.462  1.00 44.14           H  
ATOM    283  HB3 LYS A  16       4.400  17.260 -18.143  1.00 53.33           H  
ATOM    284  HG2 LYS A  16       4.521  19.266 -19.631  1.00  4.24           H  
ATOM    285  HG3 LYS A  16       3.527  18.385 -20.793  1.00 11.22           H  
ATOM    286  HD2 LYS A  16       1.881  18.064 -18.857  1.00 30.12           H  
ATOM    287  HD3 LYS A  16       2.804  19.321 -18.030  1.00 43.24           H  
ATOM    288  HE2 LYS A  16       2.144  20.959 -19.500  1.00 12.51           H  
ATOM    289  HE3 LYS A  16       1.870  19.819 -20.816  1.00 35.34           H  
ATOM    290  HZ1 LYS A  16       0.159  19.852 -18.403  1.00 44.44           H  
ATOM    291  HZ2 LYS A  16      -0.168  19.166 -19.914  1.00 32.32           H  
ATOM    292  HZ3 LYS A  16      -0.160  20.848 -19.734  1.00 34.34           H  
ATOM    293  N   TYR A  17       7.089  18.173 -18.354  1.00 73.22           N  
ATOM    294  CA  TYR A  17       8.022  19.245 -18.031  1.00 41.30           C  
ATOM    295  C   TYR A  17       9.330  19.078 -18.798  1.00 43.50           C  
ATOM    296  O   TYR A  17       9.701  19.927 -19.608  1.00  1.22           O  
ATOM    297  CB  TYR A  17       8.300  19.272 -16.527  1.00 54.30           C  
ATOM    298  CG  TYR A  17       7.402  20.219 -15.763  1.00 20.14           C  
ATOM    299  CD1 TYR A  17       6.120  19.839 -15.386  1.00 14.24           C  
ATOM    300  CD2 TYR A  17       7.836  21.493 -15.418  1.00 54.12           C  
ATOM    301  CE1 TYR A  17       5.296  20.701 -14.688  1.00 34.13           C  
ATOM    302  CE2 TYR A  17       7.019  22.361 -14.719  1.00 61.21           C  
ATOM    303  CZ  TYR A  17       5.750  21.960 -14.356  1.00 41.34           C  
ATOM    304  OH  TYR A  17       4.933  22.822 -13.661  1.00 41.32           O  
ATOM    305  H   TYR A  17       6.769  17.586 -17.637  1.00 54.25           H  
ATOM    306  HA  TYR A  17       7.565  20.181 -18.320  1.00 24.43           H  
ATOM    307  HB2 TYR A  17       8.156  18.282 -16.124  1.00 21.15           H  
ATOM    308  HB3 TYR A  17       9.322  19.578 -16.362  1.00 43.41           H  
ATOM    309  HD1 TYR A  17       5.766  18.852 -15.647  1.00 25.04           H  
ATOM    310  HD2 TYR A  17       8.830  21.804 -15.704  1.00 62.23           H  
ATOM    311  HE1 TYR A  17       4.302  20.388 -14.403  1.00 71.32           H  
ATOM    312  HE2 TYR A  17       7.375  23.347 -14.460  1.00 54.20           H  
ATOM    313  HH  TYR A  17       5.288  23.713 -13.716  1.00 34.10           H  
ATOM    314  N   GLY A  18      10.026  17.976 -18.536  1.00 71.23           N  
ATOM    315  CA  GLY A  18      11.285  17.716 -19.209  1.00 70.34           C  
ATOM    316  C   GLY A  18      12.386  18.659 -18.765  1.00 75.33           C  
ATOM    317  O   GLY A  18      13.472  18.672 -19.344  1.00 54.34           O  
ATOM    318  H   GLY A  18       9.681  17.334 -17.881  1.00 22.13           H  
ATOM    319  HA2 GLY A  18      11.589  16.701 -19.001  1.00 71.24           H  
ATOM    320  HA3 GLY A  18      11.140  17.826 -20.274  1.00 42.42           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       1.141  -0.918  -3.449  1.00 40.51           N  
ATOM      2  CA  ARG A   1       1.462  -0.230  -2.204  1.00 52.02           C  
ATOM      3  C   ARG A   1       0.844   1.165  -2.179  1.00 33.15           C  
ATOM      4  O   ARG A   1       1.396   2.089  -1.582  1.00 63.51           O  
ATOM      5  CB  ARG A   1       2.978  -0.131  -2.028  1.00  2.24           C  
ATOM      6  CG  ARG A   1       3.643  -1.461  -1.714  1.00 21.10           C  
ATOM      7  CD  ARG A   1       5.000  -1.264  -1.056  1.00 34.34           C  
ATOM      8  NE  ARG A   1       4.883  -1.047   0.384  1.00 50.42           N  
ATOM      9  CZ  ARG A   1       4.548  -2.000   1.247  1.00 42.35           C  
ATOM     10  NH1 ARG A   1       4.299  -3.229   0.817  1.00 31.14           N  
ATOM     11  NH2 ARG A   1       4.463  -1.724   2.542  1.00 51.24           N  
ATOM     12  H1  ARG A   1       1.024  -1.891  -3.441  1.00 54.51           H  
ATOM     13  HA  ARG A   1       1.051  -0.808  -1.390  1.00 74.13           H  
ATOM     14  HB2 ARG A   1       3.411   0.257  -2.939  1.00 34.55           H  
ATOM     15  HB3 ARG A   1       3.190   0.552  -1.219  1.00 42.31           H  
ATOM     16  HG2 ARG A   1       3.008  -2.021  -1.044  1.00 20.43           H  
ATOM     17  HG3 ARG A   1       3.775  -2.012  -2.633  1.00 70.31           H  
ATOM     18  HD2 ARG A   1       5.600  -2.145  -1.229  1.00 43.31           H  
ATOM     19  HD3 ARG A   1       5.480  -0.407  -1.502  1.00 64.04           H  
ATOM     20  HE  ARG A   1       5.063  -0.145   0.723  1.00 71.34           H  
ATOM     21 HH11 ARG A   1       4.363  -3.440  -0.158  1.00 25.12           H  
ATOM     22 HH12 ARG A   1       4.048  -3.945   1.469  1.00 22.33           H  
ATOM     23 HH21 ARG A   1       4.650  -0.798   2.869  1.00 63.21           H  
ATOM     24 HH22 ARG A   1       4.211  -2.441   3.190  1.00 72.51           H  
ATOM     25  N   ALA A   2      -0.306   1.309  -2.830  1.00 45.22           N  
ATOM     26  CA  ALA A   2      -0.999   2.590  -2.881  1.00 12.21           C  
ATOM     27  C   ALA A   2      -0.149   3.648  -3.577  1.00 74.44           C  
ATOM     28  O   ALA A   2       0.127   4.707  -3.013  1.00 64.11           O  
ATOM     29  CB  ALA A   2      -1.367   3.047  -1.477  1.00 74.10           C  
ATOM     30  H   ALA A   2      -0.697   0.535  -3.287  1.00  4.54           H  
ATOM     31  HA  ALA A   2      -1.914   2.453  -3.440  1.00 21.53           H  
ATOM     32  HB1 ALA A   2      -2.067   3.868  -1.538  1.00 71.15           H  
ATOM     33  HB2 ALA A   2      -1.820   2.227  -0.939  1.00 41.22           H  
ATOM     34  HB3 ALA A   2      -0.477   3.370  -0.959  1.00 51.40           H  
ATOM     35  N   LEU A   3       0.263   3.354  -4.806  1.00 34.34           N  
ATOM     36  CA  LEU A   3       1.082   4.280  -5.580  1.00 23.43           C  
ATOM     37  C   LEU A   3       0.547   4.424  -7.001  1.00 34.05           C  
ATOM     38  O   LEU A   3       1.293   4.743  -7.926  1.00 53.13           O  
ATOM     39  CB  LEU A   3       2.534   3.798  -5.616  1.00 51.41           C  
ATOM     40  CG  LEU A   3       2.785   2.476  -6.341  1.00 75.40           C  
ATOM     41  CD1 LEU A   3       3.753   2.675  -7.497  1.00 12.44           C  
ATOM     42  CD2 LEU A   3       3.316   1.429  -5.373  1.00 13.05           C  
ATOM     43  H   LEU A   3       0.010   2.494  -5.202  1.00 42.33           H  
ATOM     44  HA  LEU A   3       1.043   5.243  -5.093  1.00 71.13           H  
ATOM     45  HB2 LEU A   3       3.122   4.560  -6.105  1.00 22.32           H  
ATOM     46  HB3 LEU A   3       2.870   3.686  -4.595  1.00 51.30           H  
ATOM     47  HG  LEU A   3       1.851   2.113  -6.748  1.00 34.31           H  
ATOM     48 HD11 LEU A   3       3.466   2.040  -8.321  1.00 14.13           H  
ATOM     49 HD12 LEU A   3       4.752   2.421  -7.177  1.00 23.53           H  
ATOM     50 HD13 LEU A   3       3.729   3.708  -7.812  1.00 14.31           H  
ATOM     51 HD21 LEU A   3       4.391   1.373  -5.458  1.00 11.10           H  
ATOM     52 HD22 LEU A   3       2.885   0.467  -5.611  1.00 23.04           H  
ATOM     53 HD23 LEU A   3       3.048   1.704  -4.363  1.00 63.02           H  
ATOM     54  N   ARG A   4      -0.751   4.189  -7.165  1.00 31.11           N  
ATOM     55  CA  ARG A   4      -1.387   4.294  -8.473  1.00 21.24           C  
ATOM     56  C   ARG A   4      -1.505   5.753  -8.904  1.00 61.43           C  
ATOM     57  O   ARG A   4      -0.874   6.177  -9.873  1.00 21.34           O  
ATOM     58  CB  ARG A   4      -2.772   3.646  -8.443  1.00 73.33           C  
ATOM     59  CG  ARG A   4      -2.747   2.143  -8.671  1.00 41.23           C  
ATOM     60  CD  ARG A   4      -2.343   1.395  -7.410  1.00 53.23           C  
ATOM     61  NE  ARG A   4      -2.775   0.000  -7.440  1.00  3.22           N  
ATOM     62  CZ  ARG A   4      -2.906  -0.752  -6.352  1.00 40.55           C  
ATOM     63  NH1 ARG A   4      -2.641  -0.245  -5.156  1.00 51.12           N  
ATOM     64  NH2 ARG A   4      -3.304  -2.013  -6.461  1.00  5.15           N  
ATOM     65  H   ARG A   4      -1.294   3.938  -6.388  1.00 41.14           H  
ATOM     66  HA  ARG A   4      -0.769   3.769  -9.185  1.00 63.33           H  
ATOM     67  HB2 ARG A   4      -3.225   3.834  -7.481  1.00 23.34           H  
ATOM     68  HB3 ARG A   4      -3.382   4.094  -9.212  1.00 55.45           H  
ATOM     69  HG2 ARG A   4      -3.732   1.817  -8.970  1.00 72.01           H  
ATOM     70  HG3 ARG A   4      -2.038   1.920  -9.455  1.00 33.42           H  
ATOM     71  HD2 ARG A   4      -1.268   1.427  -7.317  1.00 51.42           H  
ATOM     72  HD3 ARG A   4      -2.793   1.884  -6.559  1.00 20.31           H  
ATOM     73  HE  ARG A   4      -2.976  -0.394  -8.314  1.00 23.45           H  
ATOM     74 HH11 ARG A   4      -2.342   0.706  -5.072  1.00 34.53           H  
ATOM     75 HH12 ARG A   4      -2.742  -0.813  -4.339  1.00  0.31           H  
ATOM     76 HH21 ARG A   4      -3.504  -2.398  -7.361  1.00 34.24           H  
ATOM     77 HH22 ARG A   4      -3.402  -2.578  -5.642  1.00  1.31           H  
ATOM     78  N   ARG A   5      -2.318   6.515  -8.180  1.00 25.23           N  
ATOM     79  CA  ARG A   5      -2.520   7.925  -8.489  1.00  3.13           C  
ATOM     80  C   ARG A   5      -1.252   8.729  -8.214  1.00 12.12           C  
ATOM     81  O   ARG A   5      -0.996   9.745  -8.862  1.00 24.24           O  
ATOM     82  CB  ARG A   5      -3.681   8.488  -7.668  1.00 34.44           C  
ATOM     83  CG  ARG A   5      -3.563   8.213  -6.177  1.00 42.53           C  
ATOM     84  CD  ARG A   5      -4.136   9.356  -5.353  1.00 73.34           C  
ATOM     85  NE  ARG A   5      -4.778   8.880  -4.131  1.00  2.24           N  
ATOM     86  CZ  ARG A   5      -5.914   8.193  -4.116  1.00 72.54           C  
ATOM     87  NH1 ARG A   5      -6.531   7.901  -5.253  1.00 42.15           N  
ATOM     88  NH2 ARG A   5      -6.436   7.794  -2.963  1.00 41.32           N  
ATOM     89  H   ARG A   5      -2.793   6.119  -7.420  1.00 12.24           H  
ATOM     90  HA  ARG A   5      -2.761   8.004  -9.538  1.00 70.32           H  
ATOM     91  HB2 ARG A   5      -3.725   9.557  -7.812  1.00  5.30           H  
ATOM     92  HB3 ARG A   5      -4.602   8.048  -8.020  1.00 62.54           H  
ATOM     93  HG2 ARG A   5      -4.104   7.308  -5.943  1.00  3.51           H  
ATOM     94  HG3 ARG A   5      -2.520   8.088  -5.926  1.00 72.40           H  
ATOM     95  HD2 ARG A   5      -3.335  10.029  -5.089  1.00 42.33           H  
ATOM     96  HD3 ARG A   5      -4.866   9.881  -5.951  1.00  0.51           H  
ATOM     97  HE  ARG A   5      -4.339   9.085  -3.279  1.00 31.51           H  
ATOM     98 HH11 ARG A   5      -6.139   8.199  -6.124  1.00 35.10           H  
ATOM     99 HH12 ARG A   5      -7.386   7.382  -5.240  1.00 42.01           H  
ATOM    100 HH21 ARG A   5      -5.974   8.012  -2.104  1.00 62.00           H  
ATOM    101 HH22 ARG A   5      -7.291   7.277  -2.954  1.00 10.15           H  
ATOM    102  N   LEU A   6      -0.463   8.268  -7.249  1.00 54.43           N  
ATOM    103  CA  LEU A   6       0.778   8.944  -6.888  1.00 13.44           C  
ATOM    104  C   LEU A   6       1.791   8.869  -8.025  1.00 73.54           C  
ATOM    105  O   LEU A   6       2.157   9.886  -8.612  1.00 41.23           O  
ATOM    106  CB  LEU A   6       1.369   8.324  -5.621  1.00 21.23           C  
ATOM    107  CG  LEU A   6       2.643   8.977  -5.085  1.00 44.40           C  
ATOM    108  CD1 LEU A   6       2.447  10.477  -4.922  1.00 74.43           C  
ATOM    109  CD2 LEU A   6       3.052   8.345  -3.763  1.00 20.42           C  
ATOM    110  H   LEU A   6      -0.721   7.455  -6.768  1.00 64.45           H  
ATOM    111  HA  LEU A   6       0.546   9.982  -6.696  1.00 62.33           H  
ATOM    112  HB2 LEU A   6       0.620   8.377  -4.846  1.00 32.40           H  
ATOM    113  HB3 LEU A   6       1.592   7.288  -5.834  1.00 33.21           H  
ATOM    114  HG  LEU A   6       3.446   8.822  -5.793  1.00 75.44           H  
ATOM    115 HD11 LEU A   6       3.260  10.885  -4.342  1.00 13.41           H  
ATOM    116 HD12 LEU A   6       1.512  10.664  -4.415  1.00 30.24           H  
ATOM    117 HD13 LEU A   6       2.427  10.945  -5.896  1.00 20.33           H  
ATOM    118 HD21 LEU A   6       4.002   7.844  -3.882  1.00 53.30           H  
ATOM    119 HD22 LEU A   6       2.303   7.627  -3.460  1.00 52.24           H  
ATOM    120 HD23 LEU A   6       3.141   9.112  -3.009  1.00  4.32           H  
ATOM    121  N   ALA A   7       2.238   7.655  -8.333  1.00 13.31           N  
ATOM    122  CA  ALA A   7       3.205   7.446  -9.403  1.00 52.02           C  
ATOM    123  C   ALA A   7       2.714   8.053 -10.713  1.00 73.11           C  
ATOM    124  O   ALA A   7       3.512   8.426 -11.573  1.00 71.20           O  
ATOM    125  CB  ALA A   7       3.484   5.961  -9.579  1.00 70.22           C  
ATOM    126  H   ALA A   7       1.908   6.883  -7.829  1.00 21.43           H  
ATOM    127  HA  ALA A   7       4.128   7.930  -9.118  1.00 22.51           H  
ATOM    128  HB1 ALA A   7       4.267   5.827 -10.312  1.00 74.10           H  
ATOM    129  HB2 ALA A   7       3.798   5.539  -8.636  1.00 14.41           H  
ATOM    130  HB3 ALA A   7       2.587   5.464  -9.916  1.00 34.43           H  
ATOM    131  N   ARG A   8       1.396   8.148 -10.859  1.00  2.14           N  
ATOM    132  CA  ARG A   8       0.799   8.708 -12.065  1.00 62.01           C  
ATOM    133  C   ARG A   8       1.196  10.171 -12.239  1.00 51.13           C  
ATOM    134  O   ARG A   8       1.878  10.531 -13.199  1.00 24.32           O  
ATOM    135  CB  ARG A   8      -0.725   8.585 -12.010  1.00 64.32           C  
ATOM    136  CG  ARG A   8      -1.434   9.288 -13.156  1.00 32.50           C  
ATOM    137  CD  ARG A   8      -1.083   8.661 -14.496  1.00 53.15           C  
ATOM    138  NE  ARG A   8      -1.784   9.308 -15.603  1.00 21.41           N  
ATOM    139  CZ  ARG A   8      -1.539   9.045 -16.882  1.00 22.23           C  
ATOM    140  NH1 ARG A   8      -0.616   8.153 -17.213  1.00 63.25           N  
ATOM    141  NH2 ARG A   8      -2.218   9.674 -17.832  1.00 13.43           N  
ATOM    142  H   ARG A   8       0.811   7.834 -10.138  1.00 23.43           H  
ATOM    143  HA  ARG A   8       1.167   8.145 -12.909  1.00 72.45           H  
ATOM    144  HB2 ARG A   8      -0.991   7.538 -12.039  1.00  0.31           H  
ATOM    145  HB3 ARG A   8      -1.075   9.012 -11.083  1.00 21.44           H  
ATOM    146  HG2 ARG A   8      -2.501   9.214 -13.005  1.00 52.45           H  
ATOM    147  HG3 ARG A   8      -1.140  10.326 -13.166  1.00 13.54           H  
ATOM    148  HD2 ARG A   8      -0.019   8.753 -14.654  1.00 51.12           H  
ATOM    149  HD3 ARG A   8      -1.354   7.616 -14.472  1.00 54.21           H  
ATOM    150  HE  ARG A   8      -2.470   9.970 -15.380  1.00 51.23           H  
ATOM    151 HH11 ARG A   8      -0.103   7.676 -16.500  1.00  1.13           H  
ATOM    152 HH12 ARG A   8      -0.434   7.956 -18.177  1.00 61.22           H  
ATOM    153 HH21 ARG A   8      -2.915  10.347 -17.585  1.00 51.34           H  
ATOM    154 HH22 ARG A   8      -2.033   9.476 -18.794  1.00 10.14           H  
ATOM    155  N   LYS A   9       0.763  11.011 -11.305  1.00 41.34           N  
ATOM    156  CA  LYS A   9       1.073  12.435 -11.354  1.00 13.32           C  
ATOM    157  C   LYS A   9       2.579  12.662 -11.435  1.00 11.21           C  
ATOM    158  O   LYS A   9       3.045  13.549 -12.151  1.00 75.12           O  
ATOM    159  CB  LYS A   9       0.505  13.144 -10.122  1.00 21.22           C  
ATOM    160  CG  LYS A   9       0.904  12.494  -8.808  1.00 64.35           C  
ATOM    161  CD  LYS A   9       0.359  13.263  -7.617  1.00 32.20           C  
ATOM    162  CE  LYS A   9      -1.128  13.007  -7.422  1.00 23.34           C  
ATOM    163  NZ  LYS A   9      -1.780  14.094  -6.640  1.00 62.31           N  
ATOM    164  H   LYS A   9       0.223  10.665 -10.564  1.00 75.43           H  
ATOM    165  HA  LYS A   9       0.611  12.845 -12.239  1.00 52.31           H  
ATOM    166  HB2 LYS A   9       0.856  14.165 -10.115  1.00 52.33           H  
ATOM    167  HB3 LYS A   9      -0.574  13.143 -10.186  1.00 44.12           H  
ATOM    168  HG2 LYS A   9       0.515  11.487  -8.782  1.00 72.12           H  
ATOM    169  HG3 LYS A   9       1.983  12.466  -8.744  1.00 40.24           H  
ATOM    170  HD2 LYS A   9       0.886  12.953  -6.727  1.00 32.40           H  
ATOM    171  HD3 LYS A   9       0.515  14.320  -7.780  1.00 31.01           H  
ATOM    172  HE2 LYS A   9      -1.598  12.939  -8.390  1.00 55.54           H  
ATOM    173  HE3 LYS A   9      -1.252  12.072  -6.895  1.00 73.13           H  
ATOM    174  HZ1 LYS A   9      -2.393  13.686  -5.905  1.00 41.51           H  
ATOM    175  HZ2 LYS A   9      -2.358  14.688  -7.268  1.00 33.52           H  
ATOM    176  HZ3 LYS A   9      -1.059  14.689  -6.185  1.00 22.33           H  
ATOM    177  N   ILE A  10       3.335  11.855 -10.698  1.00 14.21           N  
ATOM    178  CA  ILE A  10       4.788  11.967 -10.689  1.00 51.23           C  
ATOM    179  C   ILE A  10       5.368  11.697 -12.073  1.00 43.23           C  
ATOM    180  O   ILE A  10       6.050  12.545 -12.648  1.00 11.51           O  
ATOM    181  CB  ILE A  10       5.422  10.992  -9.680  1.00 33.21           C  
ATOM    182  CG1 ILE A  10       4.887  11.262  -8.272  1.00 24.11           C  
ATOM    183  CG2 ILE A  10       6.938  11.111  -9.709  1.00 21.02           C  
ATOM    184  CD1 ILE A  10       5.113  10.117  -7.310  1.00 24.22           C  
ATOM    185  H   ILE A  10       2.905  11.168 -10.148  1.00 31.03           H  
ATOM    186  HA  ILE A  10       5.042  12.975 -10.394  1.00 45.01           H  
ATOM    187  HB  ILE A  10       5.158   9.986  -9.971  1.00  1.44           H  
ATOM    188 HG12 ILE A  10       5.377  12.134  -7.869  1.00 51.40           H  
ATOM    189 HG13 ILE A  10       3.824  11.445  -8.328  1.00 32.43           H  
ATOM    190 HG21 ILE A  10       7.341  10.807  -8.754  1.00 63.52           H  
ATOM    191 HG22 ILE A  10       7.334  10.474 -10.485  1.00 61.13           H  
ATOM    192 HG23 ILE A  10       7.215  12.135  -9.907  1.00  4.44           H  
ATOM    193 HD11 ILE A  10       6.172   9.923  -7.222  1.00 43.32           H  
ATOM    194 HD12 ILE A  10       4.712  10.375  -6.341  1.00 61.25           H  
ATOM    195 HD13 ILE A  10       4.616   9.232  -7.681  1.00 24.32           H  
ATOM    196  N   ALA A  11       5.092  10.511 -12.604  1.00 34.52           N  
ATOM    197  CA  ALA A  11       5.583  10.130 -13.922  1.00 73.13           C  
ATOM    198  C   ALA A  11       5.137  11.130 -14.984  1.00 23.12           C  
ATOM    199  O   ALA A  11       5.943  11.593 -15.792  1.00 71.53           O  
ATOM    200  CB  ALA A  11       5.105   8.730 -14.280  1.00  1.14           C  
ATOM    201  H   ALA A  11       4.543   9.877 -12.097  1.00 32.42           H  
ATOM    202  HA  ALA A  11       6.663  10.117 -13.885  1.00 74.42           H  
ATOM    203  HB1 ALA A  11       5.706   8.342 -15.089  1.00 72.51           H  
ATOM    204  HB2 ALA A  11       5.201   8.086 -13.418  1.00 42.41           H  
ATOM    205  HB3 ALA A  11       4.071   8.770 -14.586  1.00 14.51           H  
ATOM    206  N   HIS A  12       3.850  11.459 -14.977  1.00 15.33           N  
ATOM    207  CA  HIS A  12       3.297  12.405 -15.940  1.00 10.22           C  
ATOM    208  C   HIS A  12       4.041  13.736 -15.882  1.00 51.04           C  
ATOM    209  O   HIS A  12       4.582  14.199 -16.886  1.00 13.50           O  
ATOM    210  CB  HIS A  12       1.808  12.628 -15.671  1.00 63.25           C  
ATOM    211  CG  HIS A  12       0.974  12.660 -16.915  1.00 11.32           C  
ATOM    212  ND1 HIS A  12       0.155  13.720 -17.244  1.00 32.41           N  
ATOM    213  CD2 HIS A  12       0.836  11.756 -17.913  1.00  2.05           C  
ATOM    214  CE1 HIS A  12      -0.452  13.465 -18.389  1.00 61.24           C  
ATOM    215  NE2 HIS A  12      -0.055  12.279 -18.816  1.00 53.54           N  
ATOM    216  H   HIS A  12       3.257  11.057 -14.308  1.00  3.22           H  
ATOM    217  HA  HIS A  12       3.417  11.982 -16.926  1.00 12.52           H  
ATOM    218  HB2 HIS A  12       1.439  11.829 -15.045  1.00 72.04           H  
ATOM    219  HB3 HIS A  12       1.678  13.570 -15.159  1.00  3.02           H  
ATOM    220  HD1 HIS A  12       0.035  14.536 -16.716  1.00 32.23           H  
ATOM    221  HD2 HIS A  12       1.335  10.799 -17.985  1.00 15.31           H  
ATOM    222  HE1 HIS A  12      -1.152  14.115 -18.892  1.00 75.42           H  
ATOM    223  N   ALA A  13       4.063  14.346 -14.702  1.00 30.43           N  
ATOM    224  CA  ALA A  13       4.741  15.622 -14.514  1.00  2.05           C  
ATOM    225  C   ALA A  13       6.173  15.565 -15.035  1.00 40.01           C  
ATOM    226  O   ALA A  13       6.654  16.509 -15.662  1.00  2.12           O  
ATOM    227  CB  ALA A  13       4.728  16.015 -13.044  1.00  1.03           C  
ATOM    228  H   ALA A  13       3.614  13.926 -13.939  1.00 14.12           H  
ATOM    229  HA  ALA A  13       4.197  16.374 -15.067  1.00 31.02           H  
ATOM    230  HB1 ALA A  13       3.706  16.093 -12.702  1.00 41.21           H  
ATOM    231  HB2 ALA A  13       5.245  15.264 -12.466  1.00 31.42           H  
ATOM    232  HB3 ALA A  13       5.222  16.967 -12.922  1.00  5.14           H  
ATOM    233  N   VAL A  14       6.850  14.452 -14.772  1.00 30.32           N  
ATOM    234  CA  VAL A  14       8.227  14.272 -15.215  1.00 62.52           C  
ATOM    235  C   VAL A  14       8.298  14.081 -16.726  1.00 73.30           C  
ATOM    236  O   VAL A  14       9.279  14.459 -17.366  1.00 40.20           O  
ATOM    237  CB  VAL A  14       8.885  13.062 -14.525  1.00  5.33           C  
ATOM    238  CG1 VAL A  14      10.296  12.849 -15.052  1.00  3.04           C  
ATOM    239  CG2 VAL A  14       8.894  13.251 -13.015  1.00 61.32           C  
ATOM    240  H   VAL A  14       6.412  13.734 -14.268  1.00 44.11           H  
ATOM    241  HA  VAL A  14       8.783  15.159 -14.948  1.00 31.43           H  
ATOM    242  HB  VAL A  14       8.303  12.182 -14.753  1.00 71.11           H  
ATOM    243 HG11 VAL A  14      10.739  13.805 -15.291  1.00 22.25           H  
ATOM    244 HG12 VAL A  14      10.891  12.353 -14.299  1.00  1.24           H  
ATOM    245 HG13 VAL A  14      10.259  12.238 -15.942  1.00  3.04           H  
ATOM    246 HG21 VAL A  14       8.345  12.446 -12.550  1.00 23.24           H  
ATOM    247 HG22 VAL A  14       9.913  13.246 -12.657  1.00 65.50           H  
ATOM    248 HG23 VAL A  14       8.431  14.194 -12.767  1.00 73.11           H  
ATOM    249  N   LYS A  15       7.250  13.491 -17.292  1.00 10.12           N  
ATOM    250  CA  LYS A  15       7.190  13.251 -18.729  1.00 23.53           C  
ATOM    251  C   LYS A  15       6.776  14.515 -19.475  1.00 63.42           C  
ATOM    252  O   LYS A  15       6.917  14.602 -20.695  1.00 60.02           O  
ATOM    253  CB  LYS A  15       6.207  12.119 -19.037  1.00 25.43           C  
ATOM    254  CG  LYS A  15       6.644  10.769 -18.492  1.00 53.44           C  
ATOM    255  CD  LYS A  15       5.450   9.884 -18.175  1.00 64.10           C  
ATOM    256  CE  LYS A  15       4.982   9.118 -19.403  1.00 40.51           C  
ATOM    257  NZ  LYS A  15       5.975   8.094 -19.830  1.00 50.24           N  
ATOM    258  H   LYS A  15       6.497  13.211 -16.729  1.00  3.53           H  
ATOM    259  HA  LYS A  15       8.176  12.959 -19.058  1.00  3.25           H  
ATOM    260  HB2 LYS A  15       5.248  12.364 -18.606  1.00 51.11           H  
ATOM    261  HB3 LYS A  15       6.100  12.033 -20.109  1.00  1.15           H  
ATOM    262  HG2 LYS A  15       7.259  10.275 -19.230  1.00 14.41           H  
ATOM    263  HG3 LYS A  15       7.216  10.924 -17.589  1.00  2.12           H  
ATOM    264  HD2 LYS A  15       5.732   9.176 -17.409  1.00 54.05           H  
ATOM    265  HD3 LYS A  15       4.640  10.502 -17.816  1.00 12.21           H  
ATOM    266  HE2 LYS A  15       4.049   8.628 -19.171  1.00 40.24           H  
ATOM    267  HE3 LYS A  15       4.830   9.819 -20.211  1.00 34.11           H  
ATOM    268  HZ1 LYS A  15       6.180   8.198 -20.845  1.00 24.52           H  
ATOM    269  HZ2 LYS A  15       5.599   7.140 -19.660  1.00 64.40           H  
ATOM    270  HZ3 LYS A  15       6.859   8.208 -19.295  1.00 41.10           H  
ATOM    271  N   LYS A  16       6.266  15.493 -18.735  1.00 44.20           N  
ATOM    272  CA  LYS A  16       5.834  16.754 -19.326  1.00  4.43           C  
ATOM    273  C   LYS A  16       6.881  17.843 -19.109  1.00 54.13           C  
ATOM    274  O   LYS A  16       7.178  18.621 -20.016  1.00 71.34           O  
ATOM    275  CB  LYS A  16       4.497  17.191 -18.724  1.00 54.03           C  
ATOM    276  CG  LYS A  16       3.986  18.513 -19.271  1.00 63.15           C  
ATOM    277  CD  LYS A  16       2.878  19.085 -18.403  1.00 42.25           C  
ATOM    278  CE  LYS A  16       1.681  18.149 -18.338  1.00 63.24           C  
ATOM    279  NZ  LYS A  16       0.457  18.846 -17.855  1.00 64.02           N  
ATOM    280  H   LYS A  16       6.179  15.364 -17.767  1.00  3.22           H  
ATOM    281  HA  LYS A  16       5.709  16.598 -20.386  1.00 52.23           H  
ATOM    282  HB2 LYS A  16       3.758  16.431 -18.930  1.00 73.32           H  
ATOM    283  HB3 LYS A  16       4.611  17.289 -17.654  1.00 65.23           H  
ATOM    284  HG2 LYS A  16       4.803  19.218 -19.304  1.00 44.15           H  
ATOM    285  HG3 LYS A  16       3.604  18.355 -20.270  1.00 50.00           H  
ATOM    286  HD2 LYS A  16       3.257  19.236 -17.404  1.00  3.23           H  
ATOM    287  HD3 LYS A  16       2.561  20.032 -18.817  1.00 45.23           H  
ATOM    288  HE2 LYS A  16       1.495  17.755 -19.326  1.00 12.03           H  
ATOM    289  HE3 LYS A  16       1.913  17.337 -17.665  1.00 34.22           H  
ATOM    290  HZ1 LYS A  16       0.515  18.997 -16.828  1.00 33.14           H  
ATOM    291  HZ2 LYS A  16      -0.385  18.274 -18.063  1.00 75.43           H  
ATOM    292  HZ3 LYS A  16       0.362  19.768 -18.326  1.00 11.43           H  
ATOM    293  N   TYR A  17       7.436  17.892 -17.904  1.00 22.12           N  
ATOM    294  CA  TYR A  17       8.449  18.886 -17.569  1.00 13.14           C  
ATOM    295  C   TYR A  17       9.763  18.587 -18.283  1.00 23.03           C  
ATOM    296  O   TYR A  17      10.397  19.481 -18.841  1.00  5.43           O  
ATOM    297  CB  TYR A  17       8.674  18.925 -16.056  1.00 64.02           C  
ATOM    298  CG  TYR A  17       7.834  19.961 -15.345  1.00 14.00           C  
ATOM    299  CD1 TYR A  17       6.544  19.665 -14.920  1.00 23.24           C  
ATOM    300  CD2 TYR A  17       8.328  21.236 -15.099  1.00 54.12           C  
ATOM    301  CE1 TYR A  17       5.772  20.608 -14.270  1.00  0.30           C  
ATOM    302  CE2 TYR A  17       7.563  22.185 -14.449  1.00 41.31           C  
ATOM    303  CZ  TYR A  17       6.286  21.867 -14.037  1.00 20.24           C  
ATOM    304  OH  TYR A  17       5.521  22.810 -13.390  1.00 13.10           O  
ATOM    305  H   TYR A  17       7.158  17.245 -17.222  1.00 51.22           H  
ATOM    306  HA  TYR A  17       8.087  19.851 -17.894  1.00 30.45           H  
ATOM    307  HB2 TYR A  17       8.434  17.960 -15.638  1.00 73.22           H  
ATOM    308  HB3 TYR A  17       9.713  19.148 -15.860  1.00 12.23           H  
ATOM    309  HD1 TYR A  17       6.144  18.678 -15.104  1.00  5.12           H  
ATOM    310  HD2 TYR A  17       9.328  21.482 -15.424  1.00 43.31           H  
ATOM    311  HE1 TYR A  17       4.772  20.359 -13.947  1.00 10.44           H  
ATOM    312  HE2 TYR A  17       7.965  23.171 -14.267  1.00 22.03           H  
ATOM    313  HH  TYR A  17       4.606  22.519 -13.368  1.00  0.25           H  
ATOM    314  N   GLY A  18      10.166  17.320 -18.261  1.00  4.02           N  
ATOM    315  CA  GLY A  18      11.403  16.924 -18.909  1.00 74.53           C  
ATOM    316  C   GLY A  18      12.155  15.867 -18.126  1.00 23.33           C  
ATOM    317  O   GLY A  18      13.252  15.463 -18.511  1.00 24.30           O  
ATOM    318  H   GLY A  18       9.620  16.649 -17.800  1.00 52.24           H  
ATOM    319  HA2 GLY A  18      11.173  16.534 -19.890  1.00 41.51           H  
ATOM    320  HA3 GLY A  18      12.034  17.793 -19.017  1.00  2.22           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       3.631   1.124  -1.750  1.00 73.22           N  
ATOM      2  CA  ARG A   1       2.260   0.810  -1.367  1.00 75.44           C  
ATOM      3  C   ARG A   1       1.326   1.975  -1.683  1.00  4.15           C  
ATOM      4  O   ARG A   1       1.569   3.108  -1.267  1.00 24.52           O  
ATOM      5  CB  ARG A   1       2.188   0.474   0.123  1.00 31.24           C  
ATOM      6  CG  ARG A   1       0.928  -0.280   0.518  1.00  3.32           C  
ATOM      7  CD  ARG A   1       1.110  -1.783   0.375  1.00  4.33           C  
ATOM      8  NE  ARG A   1       0.870  -2.236  -0.992  1.00 15.30           N  
ATOM      9  CZ  ARG A   1       1.259  -3.419  -1.454  1.00 11.15           C  
ATOM     10  NH1 ARG A   1       1.904  -4.264  -0.661  1.00 50.30           N  
ATOM     11  NH2 ARG A   1       1.003  -3.759  -2.710  1.00 72.32           N  
ATOM     12  H1  ARG A   1       4.324   1.160  -1.058  1.00 72.42           H  
ATOM     13  HA  ARG A   1       1.945  -0.052  -1.937  1.00 20.01           H  
ATOM     14  HB2 ARG A   1       3.041  -0.134   0.385  1.00 24.41           H  
ATOM     15  HB3 ARG A   1       2.224   1.393   0.689  1.00 72.40           H  
ATOM     16  HG2 ARG A   1       0.692  -0.053   1.547  1.00 21.35           H  
ATOM     17  HG3 ARG A   1       0.116   0.038  -0.118  1.00 51.11           H  
ATOM     18  HD2 ARG A   1       2.121  -2.038   0.656  1.00 45.32           H  
ATOM     19  HD3 ARG A   1       0.417  -2.280   1.037  1.00 22.01           H  
ATOM     20  HE  ARG A   1       0.394  -1.627  -1.595  1.00 24.13           H  
ATOM     21 HH11 ARG A   1       2.097  -4.010   0.287  1.00 65.34           H  
ATOM     22 HH12 ARG A   1       2.195  -5.155  -1.011  1.00  1.43           H  
ATOM     23 HH21 ARG A   1       0.516  -3.125  -3.311  1.00 25.15           H  
ATOM     24 HH22 ARG A   1       1.296  -4.650  -3.057  1.00  3.44           H  
ATOM     25  N   ALA A   2       0.259   1.689  -2.420  1.00 73.23           N  
ATOM     26  CA  ALA A   2      -0.711   2.712  -2.790  1.00 12.11           C  
ATOM     27  C   ALA A   2      -0.049   3.836  -3.580  1.00 13.24           C  
ATOM     28  O   ALA A   2      -0.237   5.015  -3.277  1.00 53.43           O  
ATOM     29  CB  ALA A   2      -1.392   3.267  -1.548  1.00 10.24           C  
ATOM     30  H   ALA A   2       0.119   0.767  -2.722  1.00  5.01           H  
ATOM     31  HA  ALA A   2      -1.467   2.248  -3.408  1.00  2.34           H  
ATOM     32  HB1 ALA A   2      -0.728   3.962  -1.054  1.00 64.30           H  
ATOM     33  HB2 ALA A   2      -2.300   3.777  -1.832  1.00 41.45           H  
ATOM     34  HB3 ALA A   2      -1.630   2.457  -0.875  1.00 62.42           H  
ATOM     35  N   LEU A   3       0.727   3.464  -4.592  1.00 15.42           N  
ATOM     36  CA  LEU A   3       1.418   4.442  -5.425  1.00 74.04           C  
ATOM     37  C   LEU A   3       0.794   4.510  -6.816  1.00 13.35           C  
ATOM     38  O   LEU A   3       1.468   4.830  -7.794  1.00 42.24           O  
ATOM     39  CB  LEU A   3       2.902   4.088  -5.537  1.00 14.22           C  
ATOM     40  CG  LEU A   3       3.226   2.768  -6.236  1.00 62.31           C  
ATOM     41  CD1 LEU A   3       4.173   3.000  -7.403  1.00 41.42           C  
ATOM     42  CD2 LEU A   3       3.825   1.775  -5.250  1.00 44.34           C  
ATOM     43  H   LEU A   3       0.838   2.510  -4.784  1.00 52.31           H  
ATOM     44  HA  LEU A   3       1.321   5.408  -4.953  1.00 34.15           H  
ATOM     45  HB2 LEU A   3       3.390   4.880  -6.083  1.00 41.22           H  
ATOM     46  HB3 LEU A   3       3.306   4.042  -4.535  1.00 73.44           H  
ATOM     47  HG  LEU A   3       2.313   2.341  -6.628  1.00 50.20           H  
ATOM     48 HD11 LEU A   3       3.609   3.316  -8.267  1.00 75.44           H  
ATOM     49 HD12 LEU A   3       4.697   2.084  -7.630  1.00 31.41           H  
ATOM     50 HD13 LEU A   3       4.887   3.767  -7.140  1.00 24.23           H  
ATOM     51 HD21 LEU A   3       4.901   1.772  -5.353  1.00 34.51           H  
ATOM     52 HD22 LEU A   3       3.441   0.787  -5.456  1.00 71.23           H  
ATOM     53 HD23 LEU A   3       3.560   2.063  -4.244  1.00  4.10           H  
ATOM     54  N   ARG A   4      -0.499   4.210  -6.894  1.00 25.30           N  
ATOM     55  CA  ARG A   4      -1.214   4.238  -8.164  1.00 62.00           C  
ATOM     56  C   ARG A   4      -1.415   5.673  -8.643  1.00 23.30           C  
ATOM     57  O   ARG A   4      -0.912   6.062  -9.697  1.00 73.35           O  
ATOM     58  CB  ARG A   4      -2.568   3.541  -8.026  1.00 74.54           C  
ATOM     59  CG  ARG A   4      -2.508   2.041  -8.265  1.00 32.41           C  
ATOM     60  CD  ARG A   4      -1.585   1.355  -7.270  1.00 44.03           C  
ATOM     61  NE  ARG A   4      -1.602  -0.098  -7.419  1.00  3.30           N  
ATOM     62  CZ  ARG A   4      -0.959  -0.745  -8.385  1.00 32.23           C  
ATOM     63  NH1 ARG A   4      -0.252  -0.072  -9.282  1.00 74.21           N  
ATOM     64  NH2 ARG A   4      -1.023  -2.069  -8.454  1.00  3.22           N  
ATOM     65  H   ARG A   4      -0.982   3.962  -6.078  1.00 54.14           H  
ATOM     66  HA  ARG A   4      -0.618   3.708  -8.892  1.00 73.12           H  
ATOM     67  HB2 ARG A   4      -2.948   3.709  -7.029  1.00 44.12           H  
ATOM     68  HB3 ARG A   4      -3.255   3.969  -8.741  1.00  5.50           H  
ATOM     69  HG2 ARG A   4      -3.501   1.629  -8.160  1.00 71.42           H  
ATOM     70  HG3 ARG A   4      -2.145   1.859  -9.265  1.00 45.13           H  
ATOM     71  HD2 ARG A   4      -0.578   1.712  -7.429  1.00 61.42           H  
ATOM     72  HD3 ARG A   4      -1.903   1.609  -6.270  1.00 44.22           H  
ATOM     73  HE  ARG A   4      -2.118  -0.615  -6.767  1.00  1.35           H  
ATOM     74 HH11 ARG A   4      -0.202   0.925  -9.232  1.00  0.11           H  
ATOM     75 HH12 ARG A   4       0.231  -0.562 -10.008  1.00 24.34           H  
ATOM     76 HH21 ARG A   4      -1.554  -2.580  -7.779  1.00 14.51           H  
ATOM     77 HH22 ARG A   4      -0.539  -2.555  -9.181  1.00 31.02           H  
ATOM     78  N   ARG A   5      -2.153   6.454  -7.861  1.00 44.23           N  
ATOM     79  CA  ARG A   5      -2.421   7.845  -8.206  1.00 74.14           C  
ATOM     80  C   ARG A   5      -1.177   8.705  -8.006  1.00 11.11           C  
ATOM     81  O   ARG A   5      -0.988   9.712  -8.690  1.00 73.10           O  
ATOM     82  CB  ARG A   5      -3.573   8.390  -7.359  1.00 62.52           C  
ATOM     83  CG  ARG A   5      -3.378   8.187  -5.865  1.00 54.44           C  
ATOM     84  CD  ARG A   5      -3.824   9.408  -5.075  1.00 43.24           C  
ATOM     85  NE  ARG A   5      -4.317   9.051  -3.748  1.00  3.11           N  
ATOM     86  CZ  ARG A   5      -5.464   8.415  -3.536  1.00 44.14           C  
ATOM     87  NH1 ARG A   5      -6.231   8.068  -4.560  1.00 73.40           N  
ATOM     88  NH2 ARG A   5      -5.844   8.125  -2.299  1.00 33.01           N  
ATOM     89  H   ARG A   5      -2.526   6.087  -7.033  1.00 71.41           H  
ATOM     90  HA  ARG A   5      -2.705   7.880  -9.248  1.00 24.33           H  
ATOM     91  HB2 ARG A   5      -3.673   9.449  -7.547  1.00 20.44           H  
ATOM     92  HB3 ARG A   5      -4.485   7.893  -7.652  1.00 33.50           H  
ATOM     93  HG2 ARG A   5      -3.961   7.335  -5.548  1.00  1.11           H  
ATOM     94  HG3 ARG A   5      -2.332   8.004  -5.670  1.00 14.33           H  
ATOM     95  HD2 ARG A   5      -2.983  10.078  -4.969  1.00 32.44           H  
ATOM     96  HD3 ARG A   5      -4.612   9.905  -5.621  1.00 31.12           H  
ATOM     97  HE  ARG A   5      -3.765   9.299  -2.977  1.00 71.52           H  
ATOM     98 HH11 ARG A   5      -5.946   8.284  -5.494  1.00 34.04           H  
ATOM     99 HH12 ARG A   5      -7.094   7.588  -4.398  1.00 62.41           H  
ATOM    100 HH21 ARG A   5      -5.268   8.385  -1.525  1.00 11.13           H  
ATOM    101 HH22 ARG A   5      -6.707   7.647  -2.141  1.00 34.53           H  
ATOM    102  N   LEU A   6      -0.332   8.302  -7.064  1.00  5.32           N  
ATOM    103  CA  LEU A   6       0.895   9.036  -6.772  1.00 42.13           C  
ATOM    104  C   LEU A   6       1.876   8.942  -7.937  1.00 31.13           C  
ATOM    105  O   LEU A   6       2.237   9.952  -8.540  1.00 71.44           O  
ATOM    106  CB  LEU A   6       1.546   8.495  -5.498  1.00 14.42           C  
ATOM    107  CG  LEU A   6       2.770   9.259  -4.993  1.00 45.12           C  
ATOM    108  CD1 LEU A   6       2.459  10.742  -4.865  1.00  2.14           C  
ATOM    109  CD2 LEU A   6       3.240   8.693  -3.661  1.00  2.30           C  
ATOM    110  H   LEU A   6      -0.536   7.493  -6.552  1.00 22.33           H  
ATOM    111  HA  LEU A   6       0.633  10.073  -6.621  1.00 61.31           H  
ATOM    112  HB2 LEU A   6       0.802   8.509  -4.716  1.00  2.53           H  
ATOM    113  HB3 LEU A   6       1.846   7.475  -5.688  1.00 70.32           H  
ATOM    114  HG  LEU A   6       3.575   9.148  -5.707  1.00 42.21           H  
ATOM    115 HD11 LEU A   6       3.174  11.204  -4.200  1.00 60.45           H  
ATOM    116 HD12 LEU A   6       1.464  10.868  -4.465  1.00 74.54           H  
ATOM    117 HD13 LEU A   6       2.518  11.208  -5.838  1.00 33.24           H  
ATOM    118 HD21 LEU A   6       4.167   8.158  -3.805  1.00 20.33           H  
ATOM    119 HD22 LEU A   6       2.491   8.018  -3.272  1.00 42.44           H  
ATOM    120 HD23 LEU A   6       3.396   9.501  -2.962  1.00 15.14           H  
ATOM    121  N   ALA A   7       2.302   7.722  -8.248  1.00 34.12           N  
ATOM    122  CA  ALA A   7       3.237   7.495  -9.343  1.00 12.24           C  
ATOM    123  C   ALA A   7       2.708   8.081 -10.647  1.00 54.40           C  
ATOM    124  O   ALA A   7       3.479   8.423 -11.543  1.00 44.31           O  
ATOM    125  CB  ALA A   7       3.511   6.007  -9.503  1.00 52.21           C  
ATOM    126  H   ALA A   7       1.978   6.956  -7.730  1.00 13.15           H  
ATOM    127  HA  ALA A   7       4.168   7.983  -9.092  1.00 62.33           H  
ATOM    128  HB1 ALA A   7       4.295   5.863 -10.233  1.00 14.14           H  
ATOM    129  HB2 ALA A   7       3.820   5.594  -8.555  1.00  4.01           H  
ATOM    130  HB3 ALA A   7       2.612   5.510  -9.837  1.00  3.11           H  
ATOM    131  N   ARG A   8       1.387   8.194 -10.747  1.00 61.00           N  
ATOM    132  CA  ARG A   8       0.755   8.737 -11.943  1.00 41.13           C  
ATOM    133  C   ARG A   8       1.125  10.205 -12.135  1.00 11.12           C  
ATOM    134  O   ARG A   8       1.771  10.571 -13.117  1.00 12.10           O  
ATOM    135  CB  ARG A   8      -0.765   8.591 -11.854  1.00 71.40           C  
ATOM    136  CG  ARG A   8      -1.511   9.280 -12.985  1.00  1.23           C  
ATOM    137  CD  ARG A   8      -1.143   8.689 -14.337  1.00  0.33           C  
ATOM    138  NE  ARG A   8      -1.434   7.260 -14.407  1.00 31.13           N  
ATOM    139  CZ  ARG A   8      -0.944   6.455 -15.343  1.00 50.10           C  
ATOM    140  NH1 ARG A   8      -0.143   6.937 -16.283  1.00 62.01           N  
ATOM    141  NH2 ARG A   8      -1.255   5.165 -15.340  1.00  1.10           N  
ATOM    142  H   ARG A   8       0.824   7.904  -9.999  1.00  3.22           H  
ATOM    143  HA  ARG A   8       1.113   8.174 -12.792  1.00 51.33           H  
ATOM    144  HB2 ARG A   8      -1.016   7.540 -11.875  1.00 42.12           H  
ATOM    145  HB3 ARG A   8      -1.101   9.014 -10.919  1.00 60.25           H  
ATOM    146  HG2 ARG A   8      -2.573   9.160 -12.829  1.00  1.30           H  
ATOM    147  HG3 ARG A   8      -1.261  10.331 -12.980  1.00 64.42           H  
ATOM    148  HD2 ARG A   8      -1.707   9.200 -15.103  1.00 60.52           H  
ATOM    149  HD3 ARG A   8      -0.087   8.841 -14.505  1.00 54.25           H  
ATOM    150  HE  ARG A   8      -2.024   6.883 -13.722  1.00 31.22           H  
ATOM    151 HH11 ARG A   8       0.094   7.908 -16.287  1.00 40.32           H  
ATOM    152 HH12 ARG A   8       0.226   6.329 -16.986  1.00 71.43           H  
ATOM    153 HH21 ARG A   8      -1.858   4.798 -14.633  1.00 15.22           H  
ATOM    154 HH22 ARG A   8      -0.886   4.560 -16.045  1.00  1.40           H  
ATOM    155  N   LYS A   9       0.711  11.042 -11.190  1.00 14.32           N  
ATOM    156  CA  LYS A   9       0.998  12.470 -11.253  1.00  0.44           C  
ATOM    157  C   LYS A   9       2.496  12.718 -11.398  1.00 40.04           C  
ATOM    158  O   LYS A   9       2.917  13.640 -12.098  1.00 32.02           O  
ATOM    159  CB  LYS A   9       0.474  13.173  -9.998  1.00 31.31           C  
ATOM    160  CG  LYS A   9       0.974  12.557  -8.703  1.00 31.14           C  
ATOM    161  CD  LYS A   9       0.524  13.360  -7.493  1.00 61.25           C  
ATOM    162  CE  LYS A   9       1.444  14.543  -7.237  1.00  3.34           C  
ATOM    163  NZ  LYS A   9       2.743  14.118  -6.645  1.00 61.12           N  
ATOM    164  H   LYS A   9       0.199  10.691 -10.431  1.00 23.45           H  
ATOM    165  HA  LYS A   9       0.493  12.873 -12.118  1.00 31.24           H  
ATOM    166  HB2 LYS A   9       0.783  14.207 -10.023  1.00 40.23           H  
ATOM    167  HB3 LYS A   9      -0.606  13.128 -10.000  1.00  3.43           H  
ATOM    168  HG2 LYS A   9       0.586  11.553  -8.619  1.00 22.44           H  
ATOM    169  HG3 LYS A   9       2.054  12.527  -8.722  1.00 42.42           H  
ATOM    170  HD2 LYS A   9      -0.476  13.727  -7.668  1.00 11.51           H  
ATOM    171  HD3 LYS A   9       0.527  12.717  -6.624  1.00 50.23           H  
ATOM    172  HE2 LYS A   9       1.632  15.046  -8.173  1.00  4.23           H  
ATOM    173  HE3 LYS A   9       0.953  15.223  -6.555  1.00 65.34           H  
ATOM    174  HZ1 LYS A   9       3.497  14.778  -6.926  1.00 75.34           H  
ATOM    175  HZ2 LYS A   9       2.992  13.164  -6.977  1.00 54.42           H  
ATOM    176  HZ3 LYS A   9       2.677  14.106  -5.608  1.00 32.05           H  
ATOM    177  N   ILE A  10       3.295  11.889 -10.735  1.00 44.15           N  
ATOM    178  CA  ILE A  10       4.746  12.017 -10.794  1.00 41.51           C  
ATOM    179  C   ILE A  10       5.267  11.732 -12.199  1.00 11.14           C  
ATOM    180  O   ILE A  10       5.896  12.585 -12.824  1.00 10.44           O  
ATOM    181  CB  ILE A  10       5.436  11.065  -9.800  1.00  2.34           C  
ATOM    182  CG1 ILE A  10       4.961  11.351  -8.373  1.00 63.34           C  
ATOM    183  CG2 ILE A  10       6.948  11.202  -9.898  1.00  2.14           C  
ATOM    184  CD1 ILE A  10       5.225  10.215  -7.410  1.00 73.40           C  
ATOM    185  H   ILE A  10       2.900  11.174 -10.195  1.00 22.01           H  
ATOM    186  HA  ILE A  10       5.002  13.033 -10.526  1.00 73.42           H  
ATOM    187  HB  ILE A  10       5.173  10.052 -10.063  1.00 54.53           H  
ATOM    188 HG12 ILE A  10       5.469  12.226  -8.000  1.00 21.11           H  
ATOM    189 HG13 ILE A  10       3.897  11.535  -8.387  1.00 12.52           H  
ATOM    190 HG21 ILE A  10       7.397  10.912  -8.959  1.00 44.30           H  
ATOM    191 HG22 ILE A  10       7.317  10.562 -10.685  1.00 31.33           H  
ATOM    192 HG23 ILE A  10       7.204  12.228 -10.118  1.00 32.43           H  
ATOM    193 HD11 ILE A  10       6.278   9.975  -7.415  1.00 73.40           H  
ATOM    194 HD12 ILE A  10       4.926  10.509  -6.415  1.00 61.33           H  
ATOM    195 HD13 ILE A  10       4.657   9.346  -7.714  1.00  4.41           H  
ATOM    196  N   ALA A  11       4.999  10.527 -12.690  1.00 33.43           N  
ATOM    197  CA  ALA A  11       5.437  10.130 -14.022  1.00 74.31           C  
ATOM    198  C   ALA A  11       4.925  11.102 -15.080  1.00 65.42           C  
ATOM    199  O   ALA A  11       5.689  11.579 -15.920  1.00 63.42           O  
ATOM    200  CB  ALA A  11       4.969   8.715 -14.332  1.00  0.42           C  
ATOM    201  H   ALA A  11       4.493   9.890 -12.143  1.00 70.33           H  
ATOM    202  HA  ALA A  11       6.517  10.136 -14.034  1.00  2.01           H  
ATOM    203  HB1 ALA A  11       5.569   8.306 -15.132  1.00 21.15           H  
ATOM    204  HB2 ALA A  11       5.075   8.100 -13.451  1.00 14.54           H  
ATOM    205  HB3 ALA A  11       3.933   8.737 -14.634  1.00 52.31           H  
ATOM    206  N   HIS A  12       3.629  11.391 -15.034  1.00 72.25           N  
ATOM    207  CA  HIS A  12       3.016  12.306 -15.990  1.00 54.41           C  
ATOM    208  C   HIS A  12       3.725  13.657 -15.980  1.00 42.15           C  
ATOM    209  O   HIS A  12       4.212  14.121 -17.011  1.00 75.34           O  
ATOM    210  CB  HIS A  12       1.533  12.494 -15.669  1.00 54.01           C  
ATOM    211  CG  HIS A  12       0.658  12.543 -16.884  1.00 63.32           C  
ATOM    212  ND1 HIS A  12      -0.519  11.832 -16.993  1.00 44.45           N  
ATOM    213  CD2 HIS A  12       0.794  13.224 -18.046  1.00 21.11           C  
ATOM    214  CE1 HIS A  12      -1.068  12.073 -18.171  1.00  1.24           C  
ATOM    215  NE2 HIS A  12      -0.291  12.915 -18.828  1.00 72.04           N  
ATOM    216  H   HIS A  12       3.072  10.979 -14.342  1.00 13.14           H  
ATOM    217  HA  HIS A  12       3.110  11.871 -16.973  1.00 51.44           H  
ATOM    218  HB2 HIS A  12       1.198  11.673 -15.053  1.00 33.32           H  
ATOM    219  HB3 HIS A  12       1.402  13.420 -15.128  1.00 42.31           H  
ATOM    220  HD1 HIS A  12      -0.894  11.239 -16.311  1.00 32.13           H  
ATOM    221  HD2 HIS A  12       1.606  13.887 -18.310  1.00 11.43           H  
ATOM    222  HE1 HIS A  12      -1.994  11.654 -18.534  1.00 13.13           H  
ATOM    223  N   ALA A  13       3.779  14.283 -14.810  1.00  4.35           N  
ATOM    224  CA  ALA A  13       4.430  15.580 -14.666  1.00 22.41           C  
ATOM    225  C   ALA A  13       5.841  15.553 -15.245  1.00 32.23           C  
ATOM    226  O   ALA A  13       6.273  16.502 -15.898  1.00 54.44           O  
ATOM    227  CB  ALA A  13       4.466  15.993 -13.202  1.00 70.11           C  
ATOM    228  H   ALA A  13       3.373  13.863 -14.023  1.00 62.34           H  
ATOM    229  HA  ALA A  13       3.844  16.309 -15.206  1.00 40.13           H  
ATOM    230  HB1 ALA A  13       3.457  16.055 -12.822  1.00 34.23           H  
ATOM    231  HB2 ALA A  13       5.021  15.260 -12.635  1.00 13.51           H  
ATOM    232  HB3 ALA A  13       4.945  16.957 -13.112  1.00 75.41           H  
ATOM    233  N   VAL A  14       6.555  14.459 -14.999  1.00 44.15           N  
ATOM    234  CA  VAL A  14       7.918  14.309 -15.497  1.00 32.42           C  
ATOM    235  C   VAL A  14       7.931  14.093 -17.006  1.00  2.11           C  
ATOM    236  O   VAL A  14       8.880  14.476 -17.691  1.00 20.02           O  
ATOM    237  CB  VAL A  14       8.637  13.130 -14.814  1.00 43.04           C  
ATOM    238  CG1 VAL A  14      10.028  12.942 -15.400  1.00 45.31           C  
ATOM    239  CG2 VAL A  14       8.708  13.348 -13.311  1.00 10.14           C  
ATOM    240  H   VAL A  14       6.157  13.736 -14.472  1.00 74.22           H  
ATOM    241  HA  VAL A  14       8.459  15.215 -15.267  1.00 40.04           H  
ATOM    242  HB  VAL A  14       8.068  12.231 -15.000  1.00 63.13           H  
ATOM    243 HG11 VAL A  14      10.437  13.905 -15.672  1.00 22.43           H  
ATOM    244 HG12 VAL A  14      10.668  12.472 -14.667  1.00 54.02           H  
ATOM    245 HG13 VAL A  14       9.967  12.317 -16.279  1.00  4.20           H  
ATOM    246 HG21 VAL A  14       8.195  12.543 -12.806  1.00 63.44           H  
ATOM    247 HG22 VAL A  14       9.742  13.368 -12.997  1.00 51.44           H  
ATOM    248 HG23 VAL A  14       8.238  14.287 -13.060  1.00 41.41           H  
ATOM    249  N   LYS A  15       6.872  13.478 -17.520  1.00 34.55           N  
ATOM    250  CA  LYS A  15       6.759  13.212 -18.949  1.00 32.53           C  
ATOM    251  C   LYS A  15       6.280  14.452 -19.697  1.00 23.32           C  
ATOM    252  O   LYS A  15       6.377  14.527 -20.922  1.00 23.41           O  
ATOM    253  CB  LYS A  15       5.795  12.049 -19.198  1.00 10.25           C  
ATOM    254  CG  LYS A  15       6.291  10.721 -18.653  1.00 73.31           C  
ATOM    255  CD  LYS A  15       5.137   9.799 -18.295  1.00 13.41           C  
ATOM    256  CE  LYS A  15       5.624   8.395 -17.975  1.00 31.54           C  
ATOM    257  NZ  LYS A  15       6.404   7.808 -19.099  1.00 44.32           N  
ATOM    258  H   LYS A  15       6.147  13.196 -16.922  1.00 74.22           H  
ATOM    259  HA  LYS A  15       7.738  12.941 -19.314  1.00 72.20           H  
ATOM    260  HB2 LYS A  15       4.848  12.276 -18.729  1.00 63.35           H  
ATOM    261  HB3 LYS A  15       5.644  11.944 -20.262  1.00 42.14           H  
ATOM    262  HG2 LYS A  15       6.902  10.240 -19.403  1.00 35.03           H  
ATOM    263  HG3 LYS A  15       6.882  10.903 -17.767  1.00 40.40           H  
ATOM    264  HD2 LYS A  15       4.625  10.196 -17.431  1.00  1.33           H  
ATOM    265  HD3 LYS A  15       4.453   9.752 -19.130  1.00 55.14           H  
ATOM    266  HE2 LYS A  15       6.250   8.436 -17.097  1.00 12.15           H  
ATOM    267  HE3 LYS A  15       4.767   7.767 -17.776  1.00 43.25           H  
ATOM    268  HZ1 LYS A  15       7.394   8.124 -19.049  1.00 63.32           H  
ATOM    269  HZ2 LYS A  15       6.002   8.110 -20.009  1.00 50.41           H  
ATOM    270  HZ3 LYS A  15       6.379   6.770 -19.049  1.00 25.03           H  
ATOM    271  N   LYS A  16       5.765  15.424 -18.952  1.00 73.13           N  
ATOM    272  CA  LYS A  16       5.273  16.663 -19.544  1.00 24.30           C  
ATOM    273  C   LYS A  16       6.300  17.781 -19.395  1.00 13.31           C  
ATOM    274  O   LYS A  16       6.616  18.479 -20.359  1.00 22.12           O  
ATOM    275  CB  LYS A  16       3.954  17.076 -18.889  1.00 54.51           C  
ATOM    276  CG  LYS A  16       3.363  18.353 -19.464  1.00 23.53           C  
ATOM    277  CD  LYS A  16       2.069  18.732 -18.765  1.00 15.12           C  
ATOM    278  CE  LYS A  16       2.326  19.625 -17.561  1.00 41.41           C  
ATOM    279  NZ  LYS A  16       2.533  21.046 -17.958  1.00 74.34           N  
ATOM    280  H   LYS A  16       5.714  15.306 -17.980  1.00 61.41           H  
ATOM    281  HA  LYS A  16       5.104  16.484 -20.595  1.00 34.01           H  
ATOM    282  HB2 LYS A  16       3.235  16.281 -19.021  1.00 22.10           H  
ATOM    283  HB3 LYS A  16       4.122  17.227 -17.832  1.00 74.43           H  
ATOM    284  HG2 LYS A  16       4.075  19.155 -19.340  1.00 51.33           H  
ATOM    285  HG3 LYS A  16       3.164  18.204 -20.516  1.00 11.24           H  
ATOM    286  HD2 LYS A  16       1.435  19.260 -19.461  1.00 53.25           H  
ATOM    287  HD3 LYS A  16       1.571  17.831 -18.434  1.00 11.41           H  
ATOM    288  HE2 LYS A  16       1.477  19.566 -16.897  1.00 45.21           H  
ATOM    289  HE3 LYS A  16       3.209  19.272 -17.049  1.00 71.42           H  
ATOM    290  HZ1 LYS A  16       1.634  21.567 -17.901  1.00 62.40           H  
ATOM    291  HZ2 LYS A  16       2.887  21.096 -18.935  1.00 22.43           H  
ATOM    292  HZ3 LYS A  16       3.224  21.497 -17.326  1.00 71.02           H  
ATOM    293  N   TYR A  17       6.817  17.946 -18.182  1.00 72.45           N  
ATOM    294  CA  TYR A  17       7.807  18.980 -17.908  1.00 11.14           C  
ATOM    295  C   TYR A  17       9.052  18.785 -18.768  1.00 11.05           C  
ATOM    296  O   TYR A  17       9.561  19.731 -19.366  1.00 44.32           O  
ATOM    297  CB  TYR A  17       8.189  18.969 -16.427  1.00 24.24           C  
ATOM    298  CG  TYR A  17       7.397  19.947 -15.589  1.00 33.40           C  
ATOM    299  CD1 TYR A  17       6.123  19.628 -15.134  1.00  1.23           C  
ATOM    300  CD2 TYR A  17       7.921  21.189 -15.254  1.00 34.14           C  
ATOM    301  CE1 TYR A  17       5.395  20.519 -14.369  1.00 33.43           C  
ATOM    302  CE2 TYR A  17       7.200  22.085 -14.488  1.00 21.22           C  
ATOM    303  CZ  TYR A  17       5.938  21.745 -14.048  1.00 53.30           C  
ATOM    304  OH  TYR A  17       5.216  22.636 -13.286  1.00 62.42           O  
ATOM    305  H   TYR A  17       6.525  17.358 -17.454  1.00 51.53           H  
ATOM    306  HA  TYR A  17       7.364  19.936 -18.147  1.00 74.54           H  
ATOM    307  HB2 TYR A  17       8.024  17.980 -16.027  1.00  0.43           H  
ATOM    308  HB3 TYR A  17       9.235  19.221 -16.330  1.00 64.42           H  
ATOM    309  HD1 TYR A  17       5.700  18.667 -15.386  1.00 64.55           H  
ATOM    310  HD2 TYR A  17       8.910  21.452 -15.600  1.00 73.22           H  
ATOM    311  HE1 TYR A  17       4.406  20.253 -14.024  1.00  1.22           H  
ATOM    312  HE2 TYR A  17       7.625  23.046 -14.237  1.00 71.41           H  
ATOM    313  HH  TYR A  17       5.798  23.330 -12.968  1.00 64.32           H  
ATOM    314  N   GLY A  18       9.536  17.548 -18.824  1.00  5.02           N  
ATOM    315  CA  GLY A  18      10.717  17.249 -19.613  1.00  3.12           C  
ATOM    316  C   GLY A  18      10.849  15.771 -19.922  1.00  2.12           C  
ATOM    317  O   GLY A  18      11.247  15.394 -21.024  1.00 20.32           O  
ATOM    318  H   GLY A  18       9.089  16.833 -18.325  1.00 75.34           H  
ATOM    319  HA2 GLY A  18      10.665  17.797 -20.542  1.00 15.35           H  
ATOM    320  HA3 GLY A  18      11.592  17.570 -19.066  1.00 50.02           H  
TER     321      GLY A  18                                                      
ENDMDL                                                                          
MASTER       92    0    0    1    0    0    0    6  148    1    0    2          
END