HEADER    ANTIMICROBIAL PROTEIN                   29-DEC-17   5Z26              
TITLE     SOLUTION STRUCTURE OF SMAP-18                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMAP-18;                                                   
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 5Z26    1       REMARK                                   
REVDAT   1   02-JAN-19 5Z26    0                                                
JRNL        AUTH   B.JUNG,C.W.LEE                                               
JRNL        TITL   SOLUTION STRUCTURE OF SMAP-18                                
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 5Z26 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006302.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM NA-NA,P,O,H SODIUM           
REMARK 210                                   PHOSPHATE, 2.0 MM NA-C,O,N,H       
REMARK 210                                   PROTEIN SOLUTION, 50 MM NA-NA,CL   
REMARK 210                                   SODIUM CHLORIDE, 50 % V/V [U-2H]   
REMARK 210                                   TFE, 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                 : 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  1 ILE A  10      -65.48   -102.70                                   
REMARK 500  1 ALA A  11      117.37   -174.98                                   
REMARK 500  1 HIS A  12      106.62    -52.22                                   
REMARK 500  1 LYS A  16     -169.57    -77.43                                   
REMARK 500  2 ILE A  10      -68.51   -103.53                                   
REMARK 500  2 ALA A  11      117.88   -170.69                                   
REMARK 500  2 HIS A  12      103.99    -51.94                                   
REMARK 500  2 LYS A  16     -169.55    -77.43                                   
REMARK 500  3 ILE A  10      -66.79   -102.70                                   
REMARK 500  3 ALA A  11      117.52   -171.12                                   
REMARK 500  3 HIS A  12      104.82    -52.28                                   
REMARK 500  3 LYS A  16     -169.55    -77.38                                   
REMARK 500  4 ILE A  10      -64.77   -101.92                                   
REMARK 500  4 ALA A  11      117.13   -176.19                                   
REMARK 500  4 HIS A  12      107.68    -52.50                                   
REMARK 500  4 LYS A  16     -169.59    -77.47                                   
REMARK 500  5 ILE A  10      -68.72   -103.46                                   
REMARK 500  5 ALA A  11      117.87   -169.62                                   
REMARK 500  5 HIS A  12      105.58    -52.07                                   
REMARK 500  5 LYS A  16     -169.60    -77.32                                   
REMARK 500  6 ILE A  10      -66.94   -102.99                                   
REMARK 500  6 ALA A  11      117.60   -171.67                                   
REMARK 500  6 HIS A  12      106.00    -52.40                                   
REMARK 500  6 LYS A  16     -169.78    -77.05                                   
REMARK 500  7 ILE A  10      -69.57   -100.42                                   
REMARK 500  7 ALA A  11      116.23   -166.44                                   
REMARK 500  7 HIS A  12      104.26    -52.10                                   
REMARK 500  7 LYS A  16     -169.90    -77.55                                   
REMARK 500  8 ILE A  10      -66.04   -100.65                                   
REMARK 500  8 ALA A  11      116.36   -174.68                                   
REMARK 500  8 HIS A  12      103.01    -52.92                                   
REMARK 500  8 LYS A  16     -169.40    -77.55                                   
REMARK 500  9 ILE A  10      -67.67   -103.19                                   
REMARK 500  9 ALA A  11      117.76   -170.91                                   
REMARK 500  9 HIS A  12      104.85    -52.07                                   
REMARK 500  9 LYS A  16     -169.39    -77.49                                   
REMARK 500 10 LEU A   3       55.82   -115.49                                   
REMARK 500 10 ILE A  10      -69.33   -108.65                                   
REMARK 500 10 LYS A  16     -169.96    -77.34                                   
REMARK 500 11 ILE A  10      -69.32   -108.54                                   
REMARK 500 11 LYS A  16     -169.53    -77.39                                   
REMARK 500 12 ILE A  10      -66.21   -102.38                                   
REMARK 500 12 ALA A  11      117.04   -174.67                                   
REMARK 500 12 HIS A  12      107.28    -53.32                                   
REMARK 500 12 LYS A  16     -169.79    -75.31                                   
REMARK 500 13 ILE A  10      -68.17   -108.17                                   
REMARK 500 13 LYS A  16     -169.76    -76.67                                   
REMARK 500 14 ILE A  10      -68.09   -108.32                                   
REMARK 500 14 LYS A  16     -169.78    -77.42                                   
REMARK 500 15 ILE A  10      -68.73   -108.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36147   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF SMAP-18                                        
DBREF  5Z26 A    1    18  PDB    5Z26     5Z26             1     18             
SEQRES   1 A   18  ARG GLY LEU ARG ARG LEU GLY ARG LYS ILE ALA HIS GLY          
SEQRES   2 A   18  VAL LYS LYS TYR GLY                                          
HELIX    1 AA1 ARG A    5  ALA A   11  1                                   7    
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       0.739   0.372  -0.500  1.00 33.32           N  
ATOM      2  CA  ARG A   1       1.628   1.343  -1.126  1.00 72.41           C  
ATOM      3  C   ARG A   1       2.044   0.879  -2.519  1.00  3.10           C  
ATOM      4  O   ARG A   1       3.191   1.060  -2.928  1.00 35.24           O  
ATOM      5  CB  ARG A   1       2.868   1.564  -0.259  1.00  2.05           C  
ATOM      6  CG  ARG A   1       2.590   2.350   1.012  1.00 22.04           C  
ATOM      7  CD  ARG A   1       2.144   3.770   0.703  1.00 52.34           C  
ATOM      8  NE  ARG A   1       2.047   4.589   1.908  1.00 31.23           N  
ATOM      9  CZ  ARG A   1       1.093   4.443   2.821  1.00 71.30           C  
ATOM     10  NH1 ARG A   1       0.159   3.514   2.666  1.00  1.30           N  
ATOM     11  NH2 ARG A   1       1.072   5.226   3.892  1.00 51.13           N  
ATOM     12  H1  ARG A   1       1.105  -0.260   0.154  1.00 63.14           H  
ATOM     13  HA  ARG A   1       1.091   2.275  -1.215  1.00 51.15           H  
ATOM     14  HB2 ARG A   1       3.274   0.603   0.021  1.00 64.13           H  
ATOM     15  HB3 ARG A   1       3.604   2.103  -0.835  1.00 44.04           H  
ATOM     16  HG2 ARG A   1       1.809   1.853   1.569  1.00 64.52           H  
ATOM     17  HG3 ARG A   1       3.491   2.386   1.606  1.00  2.23           H  
ATOM     18  HD2 ARG A   1       2.859   4.220   0.031  1.00 65.14           H  
ATOM     19  HD3 ARG A   1       1.176   3.733   0.225  1.00 21.11           H  
ATOM     20  HE  ARG A   1       2.727   5.281   2.043  1.00 52.03           H  
ATOM     21 HH11 ARG A   1       0.173   2.922   1.861  1.00 61.13           H  
ATOM     22 HH12 ARG A   1      -0.557   3.406   3.355  1.00 35.44           H  
ATOM     23 HH21 ARG A   1       1.774   5.927   4.012  1.00  2.00           H  
ATOM     24 HH22 ARG A   1       0.354   5.116   4.578  1.00 74.42           H  
ATOM     25  N   GLY A   2       1.104   0.280  -3.243  1.00 62.35           N  
ATOM     26  CA  GLY A   2       1.393  -0.201  -4.582  1.00 21.00           C  
ATOM     27  C   GLY A   2       1.816   0.913  -5.519  1.00 72.33           C  
ATOM     28  O   GLY A   2       1.512   2.083  -5.283  1.00 35.43           O  
ATOM     29  H   GLY A   2       0.207   0.163  -2.866  1.00 22.11           H  
ATOM     30  HA2 GLY A   2       2.186  -0.932  -4.527  1.00  1.31           H  
ATOM     31  HA3 GLY A   2       0.508  -0.675  -4.981  1.00 11.33           H  
ATOM     32  N   LEU A   3       2.520   0.551  -6.586  1.00 23.43           N  
ATOM     33  CA  LEU A   3       2.988   1.529  -7.562  1.00 74.41           C  
ATOM     34  C   LEU A   3       1.886   1.871  -8.560  1.00 11.01           C  
ATOM     35  O   LEU A   3       2.042   1.672  -9.765  1.00  3.52           O  
ATOM     36  CB  LEU A   3       4.214   0.993  -8.303  1.00 71.11           C  
ATOM     37  CG  LEU A   3       5.225   2.040  -8.773  1.00 33.22           C  
ATOM     38  CD1 LEU A   3       4.529   3.135  -9.567  1.00 21.25           C  
ATOM     39  CD2 LEU A   3       5.971   2.631  -7.586  1.00 31.04           C  
ATOM     40  H   LEU A   3       2.732  -0.396  -6.721  1.00 32.33           H  
ATOM     41  HA  LEU A   3       3.263   2.425  -7.027  1.00 45.01           H  
ATOM     42  HB2 LEU A   3       4.727   0.311  -7.643  1.00 23.12           H  
ATOM     43  HB3 LEU A   3       3.865   0.455  -9.173  1.00 32.20           H  
ATOM     44  HG  LEU A   3       5.948   1.566  -9.422  1.00  5.31           H  
ATOM     45 HD11 LEU A   3       5.263   3.842  -9.923  1.00 74.34           H  
ATOM     46 HD12 LEU A   3       3.818   3.643  -8.932  1.00 21.10           H  
ATOM     47 HD13 LEU A   3       4.012   2.696 -10.407  1.00 54.43           H  
ATOM     48 HD21 LEU A   3       5.315   2.661  -6.728  1.00 24.22           H  
ATOM     49 HD22 LEU A   3       6.294   3.633  -7.827  1.00 11.54           H  
ATOM     50 HD23 LEU A   3       6.832   2.019  -7.361  1.00 15.05           H  
ATOM     51  N   ARG A   4       0.773   2.388  -8.050  1.00 52.21           N  
ATOM     52  CA  ARG A   4      -0.355   2.759  -8.897  1.00  4.54           C  
ATOM     53  C   ARG A   4      -0.639   4.255  -8.798  1.00 15.34           C  
ATOM     54  O   ARG A   4      -1.113   4.872  -9.752  1.00 63.44           O  
ATOM     55  CB  ARG A   4      -1.600   1.965  -8.501  1.00 35.13           C  
ATOM     56  CG  ARG A   4      -2.690   1.972  -9.561  1.00 25.41           C  
ATOM     57  CD  ARG A   4      -3.992   1.396  -9.026  1.00  5.32           C  
ATOM     58  NE  ARG A   4      -4.553   2.216  -7.956  1.00 13.33           N  
ATOM     59  CZ  ARG A   4      -5.569   1.832  -7.191  1.00 74.34           C  
ATOM     60  NH1 ARG A   4      -6.132   0.646  -7.378  1.00 62.40           N  
ATOM     61  NH2 ARG A   4      -6.025   2.634  -6.238  1.00  4.13           N  
ATOM     62  H   ARG A   4       0.708   2.523  -7.081  1.00 73.35           H  
ATOM     63  HA  ARG A   4      -0.096   2.521  -9.917  1.00 41.14           H  
ATOM     64  HB2 ARG A   4      -1.316   0.940  -8.315  1.00 63.55           H  
ATOM     65  HB3 ARG A   4      -2.008   2.386  -7.594  1.00 51.12           H  
ATOM     66  HG2 ARG A   4      -2.863   2.989  -9.880  1.00 23.14           H  
ATOM     67  HG3 ARG A   4      -2.363   1.379 -10.403  1.00 10.25           H  
ATOM     68  HD2 ARG A   4      -4.704   1.340  -9.835  1.00 13.11           H  
ATOM     69  HD3 ARG A   4      -3.801   0.404  -8.645  1.00 11.24           H  
ATOM     70  HE  ARG A   4      -4.153   3.097  -7.801  1.00 23.45           H  
ATOM     71 HH11 ARG A   4      -5.790   0.039  -8.095  1.00 72.42           H  
ATOM     72 HH12 ARG A   4      -6.896   0.358  -6.800  1.00 71.03           H  
ATOM     73 HH21 ARG A   4      -5.603   3.529  -6.094  1.00 30.11           H  
ATOM     74 HH22 ARG A   4      -6.789   2.344  -5.663  1.00 73.13           H  
ATOM     75  N   ARG A   5      -0.349   4.832  -7.636  1.00 44.11           N  
ATOM     76  CA  ARG A   5      -0.575   6.255  -7.412  1.00 31.32           C  
ATOM     77  C   ARG A   5       0.747   6.993  -7.225  1.00 63.02           C  
ATOM     78  O   ARG A   5       0.845   8.191  -7.493  1.00 12.31           O  
ATOM     79  CB  ARG A   5      -1.466   6.464  -6.186  1.00 23.03           C  
ATOM     80  CG  ARG A   5      -2.936   6.179  -6.445  1.00 41.01           C  
ATOM     81  CD  ARG A   5      -3.692   7.446  -6.815  1.00 31.45           C  
ATOM     82  NE  ARG A   5      -3.668   8.431  -5.737  1.00 54.21           N  
ATOM     83  CZ  ARG A   5      -4.434   8.355  -4.654  1.00 70.32           C  
ATOM     84  NH1 ARG A   5      -5.279   7.344  -4.506  1.00 23.35           N  
ATOM     85  NH2 ARG A   5      -4.355   9.291  -3.717  1.00 31.30           N  
ATOM     86  H   ARG A   5       0.027   4.288  -6.912  1.00 75.04           H  
ATOM     87  HA  ARG A   5      -1.076   6.652  -8.282  1.00 11.34           H  
ATOM     88  HB2 ARG A   5      -1.129   5.810  -5.395  1.00 32.23           H  
ATOM     89  HB3 ARG A   5      -1.372   7.489  -5.859  1.00 31.53           H  
ATOM     90  HG2 ARG A   5      -3.018   5.474  -7.259  1.00 34.31           H  
ATOM     91  HG3 ARG A   5      -3.374   5.756  -5.553  1.00 65.33           H  
ATOM     92  HD2 ARG A   5      -3.237   7.877  -7.694  1.00 34.12           H  
ATOM     93  HD3 ARG A   5      -4.718   7.186  -7.030  1.00 42.14           H  
ATOM     94  HE  ARG A   5      -3.051   9.187  -5.827  1.00 34.35           H  
ATOM     95 HH11 ARG A   5      -5.340   6.636  -5.210  1.00  5.44           H  
ATOM     96 HH12 ARG A   5      -5.853   7.288  -3.689  1.00 32.25           H  
ATOM     97 HH21 ARG A   5      -3.719  10.054  -3.826  1.00 13.35           H  
ATOM     98 HH22 ARG A   5      -4.932   9.232  -2.903  1.00  4.43           H  
ATOM     99  N   LEU A   6       1.762   6.270  -6.764  1.00 42.43           N  
ATOM    100  CA  LEU A   6       3.079   6.856  -6.541  1.00 44.31           C  
ATOM    101  C   LEU A   6       3.832   7.022  -7.858  1.00 20.55           C  
ATOM    102  O   LEU A   6       4.700   7.884  -7.984  1.00 50.11           O  
ATOM    103  CB  LEU A   6       3.892   5.984  -5.582  1.00 55.02           C  
ATOM    104  CG  LEU A   6       4.152   6.574  -4.196  1.00 34.45           C  
ATOM    105  CD1 LEU A   6       5.134   7.731  -4.283  1.00 51.34           C  
ATOM    106  CD2 LEU A   6       2.847   7.026  -3.555  1.00 64.20           C  
ATOM    107  H   LEU A   6       1.624   5.320  -6.569  1.00 53.52           H  
ATOM    108  HA  LEU A   6       2.938   7.830  -6.097  1.00 13.23           H  
ATOM    109  HB2 LEU A   6       3.360   5.054  -5.451  1.00 65.24           H  
ATOM    110  HB3 LEU A   6       4.849   5.788  -6.045  1.00 14.34           H  
ATOM    111  HG  LEU A   6       4.589   5.813  -3.564  1.00 22.40           H  
ATOM    112 HD11 LEU A   6       5.854   7.653  -3.483  1.00 45.45           H  
ATOM    113 HD12 LEU A   6       4.598   8.665  -4.196  1.00 44.10           H  
ATOM    114 HD13 LEU A   6       5.645   7.698  -5.234  1.00 64.23           H  
ATOM    115 HD21 LEU A   6       2.970   7.070  -2.483  1.00 31.02           H  
ATOM    116 HD22 LEU A   6       2.064   6.323  -3.799  1.00 70.10           H  
ATOM    117 HD23 LEU A   6       2.583   8.004  -3.928  1.00 44.12           H  
ATOM    118  N   GLY A   7       3.491   6.189  -8.837  1.00  2.12           N  
ATOM    119  CA  GLY A   7       4.143   6.261 -10.132  1.00 33.34           C  
ATOM    120  C   GLY A   7       4.084   7.650 -10.734  1.00 41.41           C  
ATOM    121  O   GLY A   7       5.047   8.108 -11.350  1.00 12.53           O  
ATOM    122  H   GLY A   7       2.792   5.521  -8.679  1.00 32.13           H  
ATOM    123  HA2 GLY A   7       5.177   5.972 -10.018  1.00 70.15           H  
ATOM    124  HA3 GLY A   7       3.658   5.569 -10.804  1.00 73.35           H  
ATOM    125  N   ARG A   8       2.951   8.323 -10.558  1.00 61.43           N  
ATOM    126  CA  ARG A   8       2.770   9.667 -11.092  1.00 12.10           C  
ATOM    127  C   ARG A   8       3.483  10.698 -10.222  1.00 13.11           C  
ATOM    128  O   ARG A   8       3.865  11.769 -10.695  1.00 72.42           O  
ATOM    129  CB  ARG A   8       1.281  10.005 -11.186  1.00 12.25           C  
ATOM    130  CG  ARG A   8       0.528   9.807  -9.880  1.00 60.10           C  
ATOM    131  CD  ARG A   8      -0.862  10.421  -9.940  1.00 30.43           C  
ATOM    132  NE  ARG A   8      -0.813  11.872 -10.098  1.00 73.44           N  
ATOM    133  CZ  ARG A   8      -1.840  12.599 -10.525  1.00  2.13           C  
ATOM    134  NH1 ARG A   8      -2.989  12.014 -10.833  1.00 22.21           N  
ATOM    135  NH2 ARG A   8      -1.718  13.915 -10.643  1.00 51.11           N  
ATOM    136  H   ARG A   8       2.219   7.904 -10.058  1.00 43.15           H  
ATOM    137  HA  ARG A   8       3.198   9.692 -12.083  1.00 23.53           H  
ATOM    138  HB2 ARG A   8       1.176  11.038 -11.482  1.00 51.44           H  
ATOM    139  HB3 ARG A   8       0.828   9.376 -11.936  1.00 73.53           H  
ATOM    140  HG2 ARG A   8       0.434   8.749  -9.686  1.00 70.55           H  
ATOM    141  HG3 ARG A   8       1.084  10.273  -9.080  1.00 42.15           H  
ATOM    142  HD2 ARG A   8      -1.394   9.994 -10.777  1.00 44.33           H  
ATOM    143  HD3 ARG A   8      -1.384  10.185  -9.025  1.00 33.05           H  
ATOM    144  HE  ARG A   8       0.026  12.325  -9.876  1.00 63.43           H  
ATOM    145 HH11 ARG A   8      -3.084  11.022 -10.744  1.00  3.53           H  
ATOM    146 HH12 ARG A   8      -3.761  12.564 -11.152  1.00 44.05           H  
ATOM    147 HH21 ARG A   8      -0.853  14.360 -10.412  1.00 35.15           H  
ATOM    148 HH22 ARG A   8      -2.491  14.462 -10.964  1.00 61.41           H  
ATOM    149  N   LYS A   9       3.658  10.369  -8.947  1.00 23.42           N  
ATOM    150  CA  LYS A   9       4.326  11.264  -8.009  1.00 54.14           C  
ATOM    151  C   LYS A   9       5.841  11.174  -8.156  1.00 22.44           C  
ATOM    152  O   LYS A   9       6.562  12.123  -7.846  1.00 14.12           O  
ATOM    153  CB  LYS A   9       3.920  10.926  -6.573  1.00  1.51           C  
ATOM    154  CG  LYS A   9       4.730  11.666  -5.522  1.00 64.14           C  
ATOM    155  CD  LYS A   9       4.026  11.671  -4.176  1.00 71.31           C  
ATOM    156  CE  LYS A   9       4.997  11.954  -3.040  1.00 53.30           C  
ATOM    157  NZ  LYS A   9       4.287  12.291  -1.775  1.00 51.41           N  
ATOM    158  H   LYS A   9       3.332   9.501  -8.628  1.00 75.53           H  
ATOM    159  HA  LYS A   9       4.014  12.273  -8.235  1.00 32.41           H  
ATOM    160  HB2 LYS A   9       2.879  11.178  -6.437  1.00 75.11           H  
ATOM    161  HB3 LYS A   9       4.049   9.865  -6.415  1.00 52.23           H  
ATOM    162  HG2 LYS A   9       5.689  11.181  -5.413  1.00  1.10           H  
ATOM    163  HG3 LYS A   9       4.876  12.687  -5.846  1.00 60.20           H  
ATOM    164  HD2 LYS A   9       3.263  12.435  -4.181  1.00 72.23           H  
ATOM    165  HD3 LYS A   9       3.569  10.704  -4.015  1.00 42.32           H  
ATOM    166  HE2 LYS A   9       5.607  11.079  -2.878  1.00 75.21           H  
ATOM    167  HE3 LYS A   9       5.627  12.785  -3.322  1.00 30.13           H  
ATOM    168  HZ1 LYS A   9       4.740  13.109  -1.319  1.00 31.04           H  
ATOM    169  HZ2 LYS A   9       4.318  11.483  -1.122  1.00 13.13           H  
ATOM    170  HZ3 LYS A   9       3.293  12.525  -1.974  1.00  4.31           H  
ATOM    171  N   ILE A  10       6.318  10.028  -8.630  1.00 71.21           N  
ATOM    172  CA  ILE A  10       7.748   9.816  -8.820  1.00 35.35           C  
ATOM    173  C   ILE A  10       8.132   9.941 -10.290  1.00 11.22           C  
ATOM    174  O   ILE A  10       8.863  10.853 -10.675  1.00 63.30           O  
ATOM    175  CB  ILE A  10       8.185   8.432  -8.302  1.00 52.45           C  
ATOM    176  CG1 ILE A  10       7.693   8.221  -6.869  1.00 72.42           C  
ATOM    177  CG2 ILE A  10       9.698   8.294  -8.375  1.00  1.13           C  
ATOM    178  CD1 ILE A  10       7.962   6.830  -6.337  1.00 53.33           C  
ATOM    179  H   ILE A  10       5.693   9.308  -8.859  1.00  5.40           H  
ATOM    180  HA  ILE A  10       8.274  10.572  -8.255  1.00 30.20           H  
ATOM    181  HB  ILE A  10       7.748   7.680  -8.941  1.00 32.35           H  
ATOM    182 HG12 ILE A  10       8.186   8.925  -6.218  1.00 53.22           H  
ATOM    183 HG13 ILE A  10       6.626   8.390  -6.834  1.00 62.32           H  
ATOM    184 HG21 ILE A  10       9.952   7.323  -8.773  1.00 61.04           H  
ATOM    185 HG22 ILE A  10      10.099   9.062  -9.019  1.00  0.54           H  
ATOM    186 HG23 ILE A  10      10.117   8.398  -7.385  1.00 61.03           H  
ATOM    187 HD11 ILE A  10       7.839   6.825  -5.264  1.00 74.24           H  
ATOM    188 HD12 ILE A  10       7.269   6.133  -6.784  1.00  1.21           H  
ATOM    189 HD13 ILE A  10       8.973   6.540  -6.584  1.00  2.21           H  
ATOM    190  N   ALA A  11       7.632   9.020 -11.107  1.00 40.11           N  
ATOM    191  CA  ALA A  11       7.920   9.030 -12.536  1.00 74.30           C  
ATOM    192  C   ALA A  11       7.130   7.946 -13.262  1.00 64.42           C  
ATOM    193  O   ALA A  11       7.308   6.755 -13.003  1.00 24.00           O  
ATOM    194  CB  ALA A  11       9.411   8.849 -12.775  1.00 43.13           C  
ATOM    195  H   ALA A  11       7.055   8.318 -10.740  1.00 50.34           H  
ATOM    196  HA  ALA A  11       7.631   9.995 -12.928  1.00 63.51           H  
ATOM    197  HB1 ALA A  11       9.563   8.160 -13.594  1.00 11.04           H  
ATOM    198  HB2 ALA A  11       9.854   9.803 -13.020  1.00 64.24           H  
ATOM    199  HB3 ALA A  11       9.874   8.455 -11.883  1.00 13.54           H  
ATOM    200  N   HIS A  12       6.257   8.365 -14.172  1.00 41.13           N  
ATOM    201  CA  HIS A  12       5.440   7.429 -14.936  1.00 71.02           C  
ATOM    202  C   HIS A  12       6.308   6.359 -15.592  1.00  3.34           C  
ATOM    203  O   HIS A  12       7.014   6.628 -16.563  1.00 21.32           O  
ATOM    204  CB  HIS A  12       4.636   8.174 -16.003  1.00 31.55           C  
ATOM    205  CG  HIS A  12       3.721   7.287 -16.790  1.00 53.31           C  
ATOM    206  ND1 HIS A  12       2.558   6.756 -16.273  1.00 23.04           N  
ATOM    207  CD2 HIS A  12       3.801   6.841 -18.065  1.00 45.25           C  
ATOM    208  CE1 HIS A  12       1.964   6.020 -17.195  1.00 25.10           C  
ATOM    209  NE2 HIS A  12       2.698   6.055 -18.293  1.00  4.54           N  
ATOM    210  H   HIS A  12       6.160   9.327 -14.334  1.00 64.52           H  
ATOM    211  HA  HIS A  12       4.756   6.950 -14.252  1.00  5.24           H  
ATOM    212  HB2 HIS A  12       4.033   8.932 -15.525  1.00 71.31           H  
ATOM    213  HB3 HIS A  12       5.318   8.646 -16.694  1.00 64.14           H  
ATOM    214  HD1 HIS A  12       2.220   6.896 -15.364  1.00 50.11           H  
ATOM    215  HD2 HIS A  12       4.588   7.061 -18.774  1.00 12.41           H  
ATOM    216  HE1 HIS A  12       1.037   5.481 -17.073  1.00 52.14           H  
ATOM    217  N   GLY A  13       6.251   5.145 -15.052  1.00 43.14           N  
ATOM    218  CA  GLY A  13       7.038   4.054 -15.597  1.00 72.11           C  
ATOM    219  C   GLY A  13       8.320   3.821 -14.823  1.00 61.31           C  
ATOM    220  O   GLY A  13       9.284   3.271 -15.356  1.00 22.12           O  
ATOM    221  H   GLY A  13       5.670   4.989 -14.278  1.00 45.24           H  
ATOM    222  HA2 GLY A  13       6.446   3.151 -15.573  1.00 51.24           H  
ATOM    223  HA3 GLY A  13       7.287   4.282 -16.623  1.00 51.21           H  
ATOM    224  N   VAL A  14       8.333   4.241 -13.562  1.00 42.21           N  
ATOM    225  CA  VAL A  14       9.507   4.076 -12.713  1.00 60.33           C  
ATOM    226  C   VAL A  14       9.382   2.834 -11.838  1.00 34.11           C  
ATOM    227  O   VAL A  14       9.924   2.781 -10.734  1.00  1.10           O  
ATOM    228  CB  VAL A  14       9.726   5.306 -11.812  1.00 71.42           C  
ATOM    229  CG1 VAL A  14       8.678   5.354 -10.711  1.00 55.42           C  
ATOM    230  CG2 VAL A  14      11.129   5.292 -11.224  1.00 34.42           C  
ATOM    231  H   VAL A  14       7.534   4.672 -13.194  1.00 10.33           H  
ATOM    232  HA  VAL A  14      10.370   3.967 -13.354  1.00 50.11           H  
ATOM    233  HB  VAL A  14       9.621   6.194 -12.418  1.00 22.31           H  
ATOM    234 HG11 VAL A  14       8.246   6.344 -10.669  1.00 23.11           H  
ATOM    235 HG12 VAL A  14       7.903   4.631 -10.919  1.00 53.11           H  
ATOM    236 HG13 VAL A  14       9.141   5.124  -9.763  1.00 73.20           H  
ATOM    237 HG21 VAL A  14      11.547   4.300 -11.315  1.00 54.24           H  
ATOM    238 HG22 VAL A  14      11.751   5.995 -11.758  1.00 52.11           H  
ATOM    239 HG23 VAL A  14      11.085   5.570 -10.181  1.00 61.34           H  
ATOM    240  N   LYS A  15       8.663   1.835 -12.338  1.00 33.41           N  
ATOM    241  CA  LYS A  15       8.466   0.590 -11.603  1.00 42.44           C  
ATOM    242  C   LYS A  15       9.799   0.025 -11.124  1.00  4.41           C  
ATOM    243  O   LYS A  15       9.866  -0.648 -10.095  1.00 44.22           O  
ATOM    244  CB  LYS A  15       7.751  -0.438 -12.483  1.00 42.30           C  
ATOM    245  CG  LYS A  15       8.532  -0.821 -13.728  1.00 23.20           C  
ATOM    246  CD  LYS A  15       7.678  -1.620 -14.698  1.00 42.12           C  
ATOM    247  CE  LYS A  15       6.737  -0.720 -15.484  1.00 12.45           C  
ATOM    248  NZ  LYS A  15       7.358  -0.235 -16.747  1.00  4.20           N  
ATOM    249  H   LYS A  15       8.255   1.936 -13.224  1.00 13.11           H  
ATOM    250  HA  LYS A  15       7.850   0.806 -10.744  1.00  3.53           H  
ATOM    251  HB2 LYS A  15       7.578  -1.332 -11.903  1.00 13.25           H  
ATOM    252  HB3 LYS A  15       6.800  -0.029 -12.792  1.00 73.42           H  
ATOM    253  HG2 LYS A  15       8.872   0.078 -14.220  1.00 72.03           H  
ATOM    254  HG3 LYS A  15       9.385  -1.418 -13.437  1.00 71.41           H  
ATOM    255  HD2 LYS A  15       8.324  -2.138 -15.391  1.00 43.33           H  
ATOM    256  HD3 LYS A  15       7.094  -2.339 -14.142  1.00 31.22           H  
ATOM    257  HE2 LYS A  15       5.843  -1.276 -15.722  1.00 45.24           H  
ATOM    258  HE3 LYS A  15       6.478   0.131 -14.870  1.00 61.20           H  
ATOM    259  HZ1 LYS A  15       7.489   0.796 -16.708  1.00 10.43           H  
ATOM    260  HZ2 LYS A  15       6.748  -0.465 -17.557  1.00 11.33           H  
ATOM    261  HZ3 LYS A  15       8.285  -0.686 -16.886  1.00 11.12           H  
ATOM    262  N   LYS A  16      10.859   0.304 -11.875  1.00  5.42           N  
ATOM    263  CA  LYS A  16      12.192  -0.173 -11.526  1.00 21.33           C  
ATOM    264  C   LYS A  16      12.794   0.666 -10.404  1.00  4.34           C  
ATOM    265  O   LYS A  16      12.106   1.478  -9.785  1.00  1.41           O  
ATOM    266  CB  LYS A  16      13.107  -0.136 -12.752  1.00 30.41           C  
ATOM    267  CG  LYS A  16      12.473  -0.723 -14.001  1.00 42.15           C  
ATOM    268  CD  LYS A  16      13.525  -1.223 -14.978  1.00 14.11           C  
ATOM    269  CE  LYS A  16      14.430  -0.095 -15.448  1.00  2.23           C  
ATOM    270  NZ  LYS A  16      13.680   0.935 -16.219  1.00 35.52           N  
ATOM    271  H   LYS A  16      10.743   0.846 -12.684  1.00 14.11           H  
ATOM    272  HA  LYS A  16      12.100  -1.194 -11.186  1.00 44.21           H  
ATOM    273  HB2 LYS A  16      13.374   0.890 -12.956  1.00 73.05           H  
ATOM    274  HB3 LYS A  16      14.005  -0.696 -12.533  1.00  2.22           H  
ATOM    275  HG2 LYS A  16      11.839  -1.549 -13.718  1.00 75.54           H  
ATOM    276  HG3 LYS A  16      11.880   0.040 -14.485  1.00 13.00           H  
ATOM    277  HD2 LYS A  16      14.128  -1.974 -14.491  1.00 21.24           H  
ATOM    278  HD3 LYS A  16      13.030  -1.657 -15.835  1.00 53.44           H  
ATOM    279  HE2 LYS A  16      14.880   0.371 -14.585  1.00 10.53           H  
ATOM    280  HE3 LYS A  16      15.204  -0.510 -16.076  1.00 71.24           H  
ATOM    281  HZ1 LYS A  16      13.125   1.531 -15.572  1.00 34.21           H  
ATOM    282  HZ2 LYS A  16      13.032   0.476 -16.891  1.00 33.25           H  
ATOM    283  HZ3 LYS A  16      14.341   1.538 -16.748  1.00 72.31           H  
ATOM    284  N   TYR A  17      14.082   0.466 -10.147  1.00 43.23           N  
ATOM    285  CA  TYR A  17      14.777   1.204  -9.099  1.00 54.40           C  
ATOM    286  C   TYR A  17      14.589   2.708  -9.276  1.00  1.11           C  
ATOM    287  O   TYR A  17      14.614   3.467  -8.308  1.00 20.43           O  
ATOM    288  CB  TYR A  17      16.267   0.861  -9.106  1.00 21.21           C  
ATOM    289  CG  TYR A  17      17.021   1.461 -10.271  1.00 24.51           C  
ATOM    290  CD1 TYR A  17      17.156   0.767 -11.467  1.00 63.14           C  
ATOM    291  CD2 TYR A  17      17.600   2.720 -10.175  1.00 61.02           C  
ATOM    292  CE1 TYR A  17      17.845   1.310 -12.534  1.00 42.44           C  
ATOM    293  CE2 TYR A  17      18.289   3.272 -11.238  1.00 24.15           C  
ATOM    294  CZ  TYR A  17      18.409   2.563 -12.415  1.00  4.32           C  
ATOM    295  OH  TYR A  17      19.097   3.109 -13.475  1.00 14.12           O  
ATOM    296  H   TYR A  17      14.578  -0.195 -10.674  1.00 51.34           H  
ATOM    297  HA  TYR A  17      14.354   0.910  -8.150  1.00 34.52           H  
ATOM    298  HB2 TYR A  17      16.718   1.226  -8.196  1.00 41.33           H  
ATOM    299  HB3 TYR A  17      16.382  -0.212  -9.153  1.00 31.30           H  
ATOM    300  HD1 TYR A  17      16.713  -0.214 -11.558  1.00 61.32           H  
ATOM    301  HD2 TYR A  17      17.505   3.272  -9.251  1.00 55.24           H  
ATOM    302  HE1 TYR A  17      17.939   0.756 -13.457  1.00  3.13           H  
ATOM    303  HE2 TYR A  17      18.732   4.253 -11.144  1.00 32.21           H  
ATOM    304  HH  TYR A  17      19.613   3.858 -13.169  1.00 43.42           H  
ATOM    305  N   GLY A  18      14.400   3.132 -10.522  1.00 64.01           N  
ATOM    306  CA  GLY A  18      14.211   4.543 -10.805  1.00 73.41           C  
ATOM    307  C   GLY A  18      15.506   5.327 -10.736  1.00 51.12           C  
ATOM    308  O   GLY A  18      15.568   6.381 -10.104  1.00 52.40           O  
ATOM    309  H   GLY A  18      14.390   2.481 -11.255  1.00 41.41           H  
ATOM    310  HA2 GLY A  18      13.791   4.647 -11.794  1.00 72.24           H  
ATOM    311  HA3 GLY A  18      13.517   4.952 -10.086  1.00 12.14           H  
TER     312      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       1.314  -0.688  -2.359  1.00 41.43           C  
ATOM      4  O   ARG A   1       1.530  -1.864  -2.647  1.00 51.05           O  
ATOM      5  CB  ARG A   1       3.438  -0.700  -1.038  1.00 10.12           C  
ATOM      6  CG  ARG A   1       4.442  -0.425  -2.146  1.00 35.41           C  
ATOM      7  CD  ARG A   1       5.135   0.914  -1.950  1.00 73.05           C  
ATOM      8  NE  ARG A   1       5.843   0.983  -0.675  1.00 61.22           N  
ATOM      9  CZ  ARG A   1       6.448   2.078  -0.229  1.00 31.13           C  
ATOM     10  NH1 ARG A   1       6.430   3.190  -0.950  1.00 40.12           N  
ATOM     11  NH2 ARG A   1       7.072   2.062   0.942  1.00 31.02           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       2.271   1.027  -1.522  1.00 53.32           H  
ATOM     14  HB2 ARG A   1       3.866  -0.367  -0.104  1.00  3.51           H  
ATOM     15  HB3 ARG A   1       3.272  -1.765  -0.988  1.00 73.32           H  
ATOM     16  HG2 ARG A   1       5.187  -1.207  -2.146  1.00 32.12           H  
ATOM     17  HG3 ARG A   1       3.924  -0.419  -3.094  1.00  1.44           H  
ATOM     18  HD2 ARG A   1       5.843   1.058  -2.753  1.00 12.22           H  
ATOM     19  HD3 ARG A   1       4.391   1.696  -1.982  1.00  3.53           H  
ATOM     20  HE  ARG A   1       5.869   0.172  -0.126  1.00 13.10           H  
ATOM     21 HH11 ARG A   1       5.960   3.205  -1.832  1.00 53.23           H  
ATOM     22 HH12 ARG A   1       6.885   4.014  -0.611  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       7.087   1.225   1.489  1.00  3.50           H  
ATOM     24 HH22 ARG A   1       7.527   2.886   1.277  1.00 11.43           H  
ATOM     25  N   GLY A   2       0.406   0.056  -2.985  1.00 63.41           N  
ATOM     26  CA  GLY A   2      -0.391  -0.499  -4.063  1.00 73.21           C  
ATOM     27  C   GLY A   2       0.146  -0.130  -5.431  1.00 63.14           C  
ATOM     28  O   GLY A   2      -0.151  -0.796  -6.424  1.00 61.20           O  
ATOM     29  H   GLY A   2       0.277   0.988  -2.713  1.00  3.35           H  
ATOM     30  HA2 GLY A   2      -0.403  -1.575  -3.971  1.00 14.15           H  
ATOM     31  HA3 GLY A   2      -1.402  -0.129  -3.975  1.00 12.03           H  
ATOM     32  N   LEU A   3       0.939   0.935  -5.486  1.00 74.24           N  
ATOM     33  CA  LEU A   3       1.518   1.393  -6.744  1.00 41.12           C  
ATOM     34  C   LEU A   3       0.434   1.621  -7.792  1.00 53.33           C  
ATOM     35  O   LEU A   3       0.521   1.114  -8.911  1.00 34.35           O  
ATOM     36  CB  LEU A   3       2.536   0.375  -7.261  1.00 21.35           C  
ATOM     37  CG  LEU A   3       3.895   0.370  -6.560  1.00 20.44           C  
ATOM     38  CD1 LEU A   3       4.644  -0.921  -6.856  1.00 14.31           C  
ATOM     39  CD2 LEU A   3       4.719   1.576  -6.985  1.00  1.11           C  
ATOM     40  H   LEU A   3       1.139   1.425  -4.662  1.00 43.04           H  
ATOM     41  HA  LEU A   3       2.022   2.329  -6.555  1.00 52.41           H  
ATOM     42  HB2 LEU A   3       2.104  -0.608  -7.152  1.00 25.32           H  
ATOM     43  HB3 LEU A   3       2.704   0.578  -8.309  1.00 10.44           H  
ATOM     44  HG  LEU A   3       3.742   0.428  -5.491  1.00 31.03           H  
ATOM     45 HD11 LEU A   3       4.233  -1.380  -7.742  1.00 53.21           H  
ATOM     46 HD12 LEU A   3       4.541  -1.596  -6.020  1.00 30.43           H  
ATOM     47 HD13 LEU A   3       5.689  -0.702  -7.015  1.00  4.42           H  
ATOM     48 HD21 LEU A   3       4.058   2.379  -7.274  1.00 15.54           H  
ATOM     49 HD22 LEU A   3       5.345   1.307  -7.823  1.00 63.22           H  
ATOM     50 HD23 LEU A   3       5.338   1.898  -6.161  1.00 23.42           H  
ATOM     51  N   ARG A   4      -0.586   2.390  -7.424  1.00 31.35           N  
ATOM     52  CA  ARG A   4      -1.687   2.686  -8.332  1.00 50.11           C  
ATOM     53  C   ARG A   4      -1.686   4.161  -8.724  1.00 72.34           C  
ATOM     54  O   ARG A   4      -2.105   4.521  -9.824  1.00 74.25           O  
ATOM     55  CB  ARG A   4      -3.024   2.321  -7.684  1.00 63.52           C  
ATOM     56  CG  ARG A   4      -3.194   2.880  -6.281  1.00 65.30           C  
ATOM     57  CD  ARG A   4      -2.737   1.884  -5.226  1.00 12.43           C  
ATOM     58  NE  ARG A   4      -3.839   1.056  -4.742  1.00  5.44           N  
ATOM     59  CZ  ARG A   4      -4.795   1.504  -3.936  1.00 73.10           C  
ATOM     60  NH1 ARG A   4      -4.786   2.765  -3.527  1.00 21.02           N  
ATOM     61  NH2 ARG A   4      -5.764   0.689  -3.539  1.00 13.35           N  
ATOM     62  H   ARG A   4      -0.599   2.766  -6.518  1.00 70.45           H  
ATOM     63  HA  ARG A   4      -1.553   2.089  -9.222  1.00 11.13           H  
ATOM     64  HB2 ARG A   4      -3.825   2.702  -8.299  1.00 53.43           H  
ATOM     65  HB3 ARG A   4      -3.102   1.245  -7.632  1.00 11.14           H  
ATOM     66  HG2 ARG A   4      -2.605   3.780  -6.189  1.00  2.43           H  
ATOM     67  HG3 ARG A   4      -4.236   3.110  -6.119  1.00 41.34           H  
ATOM     68  HD2 ARG A   4      -1.981   1.245  -5.656  1.00 71.22           H  
ATOM     69  HD3 ARG A   4      -2.316   2.430  -4.394  1.00 72.33           H  
ATOM     70  HE  ARG A   4      -3.865   0.121  -5.032  1.00  2.23           H  
ATOM     71 HH11 ARG A   4      -4.058   3.381  -3.826  1.00  5.34           H  
ATOM     72 HH12 ARG A   4      -5.508   3.100  -2.921  1.00 72.32           H  
ATOM     73 HH21 ARG A   4      -5.775  -0.262  -3.845  1.00 42.01           H  
ATOM     74 HH22 ARG A   4      -6.484   1.027  -2.932  1.00 63.23           H  
ATOM     75  N   ARG A   5      -1.213   5.009  -7.817  1.00 72.20           N  
ATOM     76  CA  ARG A   5      -1.160   6.444  -8.067  1.00 45.04           C  
ATOM     77  C   ARG A   5       0.164   7.031  -7.586  1.00 21.14           C  
ATOM     78  O   ARG A   5       0.236   8.202  -7.210  1.00 22.44           O  
ATOM     79  CB  ARG A   5      -2.325   7.149  -7.371  1.00 75.44           C  
ATOM     80  CG  ARG A   5      -3.632   7.073  -8.145  1.00  2.13           C  
ATOM     81  CD  ARG A   5      -4.779   7.692  -7.362  1.00 12.21           C  
ATOM     82  NE  ARG A   5      -4.962   9.105  -7.684  1.00 21.02           N  
ATOM     83  CZ  ARG A   5      -5.602   9.961  -6.895  1.00 42.55           C  
ATOM     84  NH1 ARG A   5      -6.117   9.551  -5.745  1.00 21.12           N  
ATOM     85  NH2 ARG A   5      -5.727  11.232  -7.257  1.00 70.15           N  
ATOM     86  H   ARG A   5      -0.893   4.661  -6.958  1.00 53.32           H  
ATOM     87  HA  ARG A   5      -1.242   6.598  -9.133  1.00  5.42           H  
ATOM     88  HB2 ARG A   5      -2.479   6.695  -6.403  1.00 72.24           H  
ATOM     89  HB3 ARG A   5      -2.072   8.189  -7.236  1.00 51.20           H  
ATOM     90  HG2 ARG A   5      -3.519   7.606  -9.078  1.00 24.35           H  
ATOM     91  HG3 ARG A   5      -3.861   6.037  -8.345  1.00 13.22           H  
ATOM     92  HD2 ARG A   5      -5.688   7.159  -7.598  1.00 63.22           H  
ATOM     93  HD3 ARG A   5      -4.570   7.597  -6.307  1.00 21.20           H  
ATOM     94  HE  ARG A   5      -4.589   9.430  -8.529  1.00 71.34           H  
ATOM     95 HH11 ARG A   5      -6.023   8.594  -5.469  1.00 52.51           H  
ATOM     96 HH12 ARG A   5      -6.597  10.198  -5.152  1.00 52.25           H  
ATOM     97 HH21 ARG A   5      -5.340  11.545  -8.124  1.00 42.21           H  
ATOM     98 HH22 ARG A   5      -6.209  11.876  -6.664  1.00 22.43           H  
ATOM     99  N   LEU A   6       1.209   6.210  -7.599  1.00 53.30           N  
ATOM    100  CA  LEU A   6       2.530   6.647  -7.163  1.00 45.31           C  
ATOM    101  C   LEU A   6       3.425   6.952  -8.360  1.00 44.41           C  
ATOM    102  O   LEU A   6       4.277   7.838  -8.301  1.00 62.05           O  
ATOM    103  CB  LEU A   6       3.180   5.575  -6.286  1.00 41.52           C  
ATOM    104  CG  LEU A   6       3.356   5.932  -4.810  1.00 34.14           C  
ATOM    105  CD1 LEU A   6       4.429   6.996  -4.641  1.00 53.33           C  
ATOM    106  CD2 LEU A   6       2.037   6.403  -4.214  1.00 73.13           C  
ATOM    107  H   LEU A   6       1.089   5.289  -7.909  1.00 65.22           H  
ATOM    108  HA  LEU A   6       2.406   7.549  -6.583  1.00  4.34           H  
ATOM    109  HB2 LEU A   6       2.569   4.688  -6.341  1.00 72.04           H  
ATOM    110  HB3 LEU A   6       4.158   5.363  -6.695  1.00 11.02           H  
ATOM    111  HG  LEU A   6       3.672   5.051  -4.268  1.00 62.03           H  
ATOM    112 HD11 LEU A   6       5.211   6.620  -4.000  1.00 65.14           H  
ATOM    113 HD12 LEU A   6       3.993   7.879  -4.197  1.00 43.34           H  
ATOM    114 HD13 LEU A   6       4.842   7.246  -5.607  1.00 43.14           H  
ATOM    115 HD21 LEU A   6       2.147   6.523  -3.147  1.00 34.44           H  
ATOM    116 HD22 LEU A   6       1.268   5.671  -4.417  1.00 64.40           H  
ATOM    117 HD23 LEU A   6       1.759   7.348  -4.656  1.00 45.33           H  
ATOM    118  N   GLY A   7       3.224   6.213  -9.447  1.00  0.21           N  
ATOM    119  CA  GLY A   7       4.019   6.421 -10.643  1.00 53.22           C  
ATOM    120  C   GLY A   7       3.992   7.862 -11.114  1.00 32.13           C  
ATOM    121  O   GLY A   7       5.005   8.392 -11.570  1.00 21.10           O  
ATOM    122  H   GLY A   7       2.530   5.521  -9.436  1.00 62.20           H  
ATOM    123  HA2 GLY A   7       5.040   6.140 -10.437  1.00 24.40           H  
ATOM    124  HA3 GLY A   7       3.634   5.790 -11.431  1.00 50.42           H  
ATOM    125  N   ARG A   8       2.829   8.497 -11.004  1.00 65.15           N  
ATOM    126  CA  ARG A   8       2.674   9.884 -11.425  1.00 43.21           C  
ATOM    127  C   ARG A   8       3.253  10.836 -10.383  1.00  3.41           C  
ATOM    128  O   ARG A   8       3.662  11.953 -10.704  1.00 72.54           O  
ATOM    129  CB  ARG A   8       1.197  10.206 -11.661  1.00 23.23           C  
ATOM    130  CG  ARG A   8       0.382  10.298 -10.381  1.00 24.41           C  
ATOM    131  CD  ARG A   8       0.212  11.740  -9.931  1.00 45.31           C  
ATOM    132  NE  ARG A   8      -1.006  12.341 -10.467  1.00 61.04           N  
ATOM    133  CZ  ARG A   8      -1.279  13.639 -10.394  1.00 33.20           C  
ATOM    134  NH1 ARG A   8      -0.425  14.468  -9.810  1.00 61.40           N  
ATOM    135  NH2 ARG A   8      -2.409  14.110 -10.906  1.00 12.12           N  
ATOM    136  H   ARG A   8       2.057   8.021 -10.633  1.00  5.12           H  
ATOM    137  HA  ARG A   8       3.214  10.012 -12.352  1.00 14.44           H  
ATOM    138  HB2 ARG A   8       1.125  11.152 -12.176  1.00 55.22           H  
ATOM    139  HB3 ARG A   8       0.768   9.433 -12.281  1.00 12.44           H  
ATOM    140  HG2 ARG A   8      -0.594   9.869 -10.555  1.00 43.30           H  
ATOM    141  HG3 ARG A   8       0.887   9.744  -9.603  1.00 63.04           H  
ATOM    142  HD2 ARG A   8       0.169  11.764  -8.852  1.00 43.34           H  
ATOM    143  HD3 ARG A   8       1.064  12.311 -10.270  1.00 11.31           H  
ATOM    144  HE  ARG A   8      -1.651  11.747 -10.903  1.00 71.42           H  
ATOM    145 HH11 ARG A   8       0.428  14.115  -9.424  1.00 53.55           H  
ATOM    146 HH12 ARG A   8      -0.633  15.445  -9.757  1.00 64.31           H  
ATOM    147 HH21 ARG A   8      -3.056  13.488 -11.347  1.00  4.31           H  
ATOM    148 HH22 ARG A   8      -2.614  15.087 -10.850  1.00 30.31           H  
ATOM    149  N   LYS A   9       3.285  10.388  -9.132  1.00 50.24           N  
ATOM    150  CA  LYS A   9       3.814  11.199  -8.042  1.00 21.41           C  
ATOM    151  C   LYS A   9       5.338  11.140  -8.011  1.00  0.44           C  
ATOM    152  O   LYS A   9       5.994  12.063  -7.526  1.00 53.32           O  
ATOM    153  CB  LYS A   9       3.247  10.721  -6.703  1.00  3.21           C  
ATOM    154  CG  LYS A   9       3.908  11.368  -5.498  1.00 34.04           C  
ATOM    155  CD  LYS A   9       3.731  12.877  -5.508  1.00 13.11           C  
ATOM    156  CE  LYS A   9       2.280  13.270  -5.272  1.00 63.14           C  
ATOM    157  NZ  LYS A   9       2.089  14.746  -5.328  1.00 23.32           N  
ATOM    158  H   LYS A   9       2.945   9.489  -8.938  1.00 54.23           H  
ATOM    159  HA  LYS A   9       3.508  12.220  -8.209  1.00  2.21           H  
ATOM    160  HB2 LYS A   9       2.191  10.945  -6.672  1.00 43.32           H  
ATOM    161  HB3 LYS A   9       3.382   9.651  -6.630  1.00 12.53           H  
ATOM    162  HG2 LYS A   9       3.462  10.970  -4.598  1.00  3.42           H  
ATOM    163  HG3 LYS A   9       4.964  11.138  -5.511  1.00 13.32           H  
ATOM    164  HD2 LYS A   9       4.340  13.308  -4.727  1.00 34.21           H  
ATOM    165  HD3 LYS A   9       4.048  13.261  -6.467  1.00 54.42           H  
ATOM    166  HE2 LYS A   9       1.668  12.808  -6.031  1.00 60.44           H  
ATOM    167  HE3 LYS A   9       1.978  12.912  -4.299  1.00 51.41           H  
ATOM    168  HZ1 LYS A   9       1.225  14.974  -5.859  1.00 53.01           H  
ATOM    169  HZ2 LYS A   9       2.901  15.194  -5.799  1.00 74.55           H  
ATOM    170  HZ3 LYS A   9       2.005  15.132  -4.366  1.00 34.41           H  
ATOM    171  N   ILE A  10       5.895  10.052  -8.531  1.00 72.00           N  
ATOM    172  CA  ILE A  10       7.341   9.876  -8.565  1.00  3.05           C  
ATOM    173  C   ILE A  10       7.894  10.129  -9.963  1.00 74.32           C  
ATOM    174  O   ILE A  10       8.599  11.110 -10.195  1.00 61.01           O  
ATOM    175  CB  ILE A  10       7.747   8.461  -8.113  1.00 31.43           C  
ATOM    176  CG1 ILE A  10       7.092   8.123  -6.772  1.00 23.44           C  
ATOM    177  CG2 ILE A  10       9.261   8.350  -8.012  1.00 51.30           C  
ATOM    178  CD1 ILE A  10       7.331   6.697  -6.325  1.00  4.42           C  
ATOM    179  H   ILE A  10       5.319   9.351  -8.902  1.00  3.22           H  
ATOM    180  HA  ILE A  10       7.779  10.590  -7.882  1.00 25.34           H  
ATOM    181  HB  ILE A  10       7.408   7.758  -8.858  1.00 74.11           H  
ATOM    182 HG12 ILE A  10       7.485   8.778  -6.011  1.00  3.42           H  
ATOM    183 HG13 ILE A  10       6.025   8.271  -6.853  1.00 42.20           H  
ATOM    184 HG21 ILE A  10       9.607   7.551  -8.651  1.00 52.32           H  
ATOM    185 HG22 ILE A  10       9.711   9.281  -8.325  1.00 32.50           H  
ATOM    186 HG23 ILE A  10       9.540   8.141  -6.990  1.00 72.55           H  
ATOM    187 HD11 ILE A  10       7.100   6.605  -5.274  1.00 15.41           H  
ATOM    188 HD12 ILE A  10       6.701   6.031  -6.893  1.00 60.34           H  
ATOM    189 HD13 ILE A  10       8.368   6.438  -6.488  1.00 10.45           H  
ATOM    190  N   ALA A  11       7.566   9.237 -10.893  1.00  0.22           N  
ATOM    191  CA  ALA A  11       8.026   9.365 -12.270  1.00 52.50           C  
ATOM    192  C   ALA A  11       7.332   8.354 -13.177  1.00  3.52           C  
ATOM    193  O   ALA A  11       7.470   7.144 -12.994  1.00 43.52           O  
ATOM    194  CB  ALA A  11       9.536   9.192 -12.341  1.00 32.14           C  
ATOM    195  H   ALA A  11       7.000   8.476 -10.647  1.00 25.03           H  
ATOM    196  HA  ALA A  11       7.786  10.363 -12.610  1.00 65.23           H  
ATOM    197  HB1 ALA A  11       9.783   8.532 -13.160  1.00  5.43           H  
ATOM    198  HB2 ALA A  11      10.001  10.153 -12.498  1.00 44.24           H  
ATOM    199  HB3 ALA A  11       9.892   8.766 -11.415  1.00  5.12           H  
ATOM    200  N   HIS A  12       6.585   8.858 -14.154  1.00 64.14           N  
ATOM    201  CA  HIS A  12       5.870   7.998 -15.090  1.00 73.21           C  
ATOM    202  C   HIS A  12       6.810   6.968 -15.709  1.00 73.31           C  
ATOM    203  O   HIS A  12       7.605   7.289 -16.590  1.00 45.55           O  
ATOM    204  CB  HIS A  12       5.218   8.836 -16.190  1.00 14.21           C  
ATOM    205  CG  HIS A  12       3.850   9.332 -15.834  1.00  0.14           C  
ATOM    206  ND1 HIS A  12       3.620  10.250 -14.830  1.00 72.52           N  
ATOM    207  CD2 HIS A  12       2.637   9.034 -16.355  1.00 12.53           C  
ATOM    208  CE1 HIS A  12       2.324  10.493 -14.748  1.00 41.33           C  
ATOM    209  NE2 HIS A  12       1.705   9.769 -15.663  1.00 22.20           N  
ATOM    210  H   HIS A  12       6.515   9.831 -14.249  1.00 35.51           H  
ATOM    211  HA  HIS A  12       5.099   7.479 -14.541  1.00 21.15           H  
ATOM    212  HB2 HIS A  12       5.839   9.696 -16.394  1.00 72.11           H  
ATOM    213  HB3 HIS A  12       5.132   8.239 -17.086  1.00 72.12           H  
ATOM    214  HD1 HIS A  12       4.304  10.659 -14.262  1.00  2.44           H  
ATOM    215  HD2 HIS A  12       2.437   8.346 -17.164  1.00 43.44           H  
ATOM    216  HE1 HIS A  12       1.851  11.170 -14.053  1.00 33.02           H  
ATOM    217  N   GLY A  13       6.712   5.727 -15.240  1.00 41.25           N  
ATOM    218  CA  GLY A  13       7.560   4.670 -15.759  1.00 31.42           C  
ATOM    219  C   GLY A  13       8.724   4.357 -14.840  1.00 22.12           C  
ATOM    220  O   GLY A  13       9.748   3.833 -15.279  1.00 40.10           O  
ATOM    221  H   GLY A  13       6.059   5.529 -14.537  1.00 21.31           H  
ATOM    222  HA2 GLY A  13       6.966   3.777 -15.887  1.00 11.03           H  
ATOM    223  HA3 GLY A  13       7.947   4.973 -16.720  1.00 41.14           H  
ATOM    224  N   VAL A  14       8.569   4.680 -13.560  1.00  2.32           N  
ATOM    225  CA  VAL A  14       9.616   4.431 -12.576  1.00 43.43           C  
ATOM    226  C   VAL A  14       9.357   3.137 -11.813  1.00 42.32           C  
ATOM    227  O   VAL A  14       9.746   2.998 -10.653  1.00 44.44           O  
ATOM    228  CB  VAL A  14       9.730   5.593 -11.571  1.00 40.13           C  
ATOM    229  CG1 VAL A  14       8.545   5.593 -10.618  1.00 74.32           C  
ATOM    230  CG2 VAL A  14      11.041   5.507 -10.805  1.00  1.44           C  
ATOM    231  H   VAL A  14       7.730   5.096 -13.270  1.00 23.50           H  
ATOM    232  HA  VAL A  14      10.556   4.346 -13.103  1.00 33.40           H  
ATOM    233  HB  VAL A  14       9.720   6.522 -12.123  1.00 32.33           H  
ATOM    234 HG11 VAL A  14       8.126   6.587 -10.565  1.00 10.04           H  
ATOM    235 HG12 VAL A  14       7.794   4.903 -10.977  1.00  1.53           H  
ATOM    236 HG13 VAL A  14       8.873   5.288  -9.635  1.00 44.24           H  
ATOM    237 HG21 VAL A  14      11.453   4.515 -10.908  1.00 23.32           H  
ATOM    238 HG22 VAL A  14      11.739   6.230 -11.202  1.00 62.23           H  
ATOM    239 HG23 VAL A  14      10.863   5.717  -9.761  1.00 14.04           H  
ATOM    240  N   LYS A  15       8.697   2.191 -12.472  1.00 24.41           N  
ATOM    241  CA  LYS A  15       8.387   0.905 -11.858  1.00 14.23           C  
ATOM    242  C   LYS A  15       9.635   0.279 -11.245  1.00 63.23           C  
ATOM    243  O   LYS A  15       9.554  -0.462 -10.265  1.00 42.11           O  
ATOM    244  CB  LYS A  15       7.782  -0.045 -12.893  1.00 72.34           C  
ATOM    245  CG  LYS A  15       8.711  -0.350 -14.055  1.00 65.13           C  
ATOM    246  CD  LYS A  15       8.000  -1.127 -15.150  1.00 54.11           C  
ATOM    247  CE  LYS A  15       8.965  -2.011 -15.924  1.00 23.30           C  
ATOM    248  NZ  LYS A  15       8.251  -2.954 -16.828  1.00 74.32           N  
ATOM    249  H   LYS A  15       8.413   2.360 -13.395  1.00 10.40           H  
ATOM    250  HA  LYS A  15       7.664   1.078 -11.075  1.00 31.23           H  
ATOM    251  HB2 LYS A  15       7.531  -0.976 -12.407  1.00 35.13           H  
ATOM    252  HB3 LYS A  15       6.880   0.399 -13.289  1.00 13.23           H  
ATOM    253  HG2 LYS A  15       9.075   0.580 -14.467  1.00 24.50           H  
ATOM    254  HG3 LYS A  15       9.544  -0.936 -13.694  1.00 24.34           H  
ATOM    255  HD2 LYS A  15       7.240  -1.750 -14.702  1.00 54.50           H  
ATOM    256  HD3 LYS A  15       7.538  -0.428 -15.834  1.00 23.14           H  
ATOM    257  HE2 LYS A  15       9.615  -1.383 -16.514  1.00 14.11           H  
ATOM    258  HE3 LYS A  15       9.556  -2.579 -15.220  1.00 10.31           H  
ATOM    259  HZ1 LYS A  15       8.073  -2.502 -17.748  1.00  2.32           H  
ATOM    260  HZ2 LYS A  15       7.340  -3.230 -16.409  1.00 72.12           H  
ATOM    261  HZ3 LYS A  15       8.824  -3.809 -16.979  1.00 52.31           H  
ATOM    262  N   LYS A  16      10.790   0.582 -11.828  1.00 63.31           N  
ATOM    263  CA  LYS A  16      12.057   0.051 -11.339  1.00  1.13           C  
ATOM    264  C   LYS A  16      12.515   0.800 -10.091  1.00 70.21           C  
ATOM    265  O   LYS A  16      11.761   1.585  -9.515  1.00 24.31           O  
ATOM    266  CB  LYS A  16      13.129   0.148 -12.427  1.00 12.41           C  
ATOM    267  CG  LYS A  16      12.660  -0.338 -13.787  1.00 40.24           C  
ATOM    268  CD  LYS A  16      13.826  -0.794 -14.648  1.00 72.25           C  
ATOM    269  CE  LYS A  16      14.760   0.360 -14.979  1.00 72.22           C  
ATOM    270  NZ  LYS A  16      15.967  -0.099 -15.720  1.00 44.21           N  
ATOM    271  H   LYS A  16      10.791   1.178 -12.607  1.00 13.04           H  
ATOM    272  HA  LYS A  16      11.906  -0.987 -11.086  1.00 23.33           H  
ATOM    273  HB2 LYS A  16      13.435   1.180 -12.522  1.00 64.42           H  
ATOM    274  HB3 LYS A  16      13.981  -0.446 -12.130  1.00  2.32           H  
ATOM    275  HG2 LYS A  16      11.982  -1.167 -13.649  1.00 62.15           H  
ATOM    276  HG3 LYS A  16      12.147   0.469 -14.291  1.00 13.34           H  
ATOM    277  HD2 LYS A  16      14.382  -1.551 -14.115  1.00 51.30           H  
ATOM    278  HD3 LYS A  16      13.441  -1.210 -15.569  1.00 50.21           H  
ATOM    279  HE2 LYS A  16      14.226   1.075 -15.586  1.00  0.22           H  
ATOM    280  HE3 LYS A  16      15.070   0.830 -14.058  1.00 20.24           H  
ATOM    281  HZ1 LYS A  16      15.773  -0.120 -16.742  1.00 12.43           H  
ATOM    282  HZ2 LYS A  16      16.235  -1.055 -15.410  1.00 50.34           H  
ATOM    283  HZ3 LYS A  16      16.763   0.547 -15.542  1.00 53.14           H  
ATOM    284  N   TYR A  17      13.754   0.553  -9.680  1.00 51.33           N  
ATOM    285  CA  TYR A  17      14.311   1.204  -8.500  1.00 65.34           C  
ATOM    286  C   TYR A  17      14.172   2.720  -8.597  1.00 35.22           C  
ATOM    287  O   TYR A  17      14.078   3.412  -7.584  1.00 32.21           O  
ATOM    288  CB  TYR A  17      15.784   0.826  -8.332  1.00 61.01           C  
ATOM    289  CG  TYR A  17      16.681   1.389  -9.411  1.00 51.52           C  
ATOM    290  CD1 TYR A  17      16.864   0.714 -10.612  1.00  4.42           C  
ATOM    291  CD2 TYR A  17      17.345   2.596  -9.230  1.00 45.00           C  
ATOM    292  CE1 TYR A  17      17.683   1.225 -11.600  1.00 64.14           C  
ATOM    293  CE2 TYR A  17      18.165   3.115 -10.214  1.00 21.25           C  
ATOM    294  CZ  TYR A  17      18.331   2.426 -11.397  1.00 20.43           C  
ATOM    295  OH  TYR A  17      19.148   2.938 -12.378  1.00 52.34           O  
ATOM    296  H   TYR A  17      14.306  -0.082 -10.181  1.00 64.41           H  
ATOM    297  HA  TYR A  17      13.760   0.857  -7.639  1.00 23.33           H  
ATOM    298  HB2 TYR A  17      16.137   1.196  -7.382  1.00 23.31           H  
ATOM    299  HB3 TYR A  17      15.877  -0.250  -8.351  1.00 61.15           H  
ATOM    300  HD1 TYR A  17      16.356  -0.226 -10.768  1.00 53.14           H  
ATOM    301  HD2 TYR A  17      17.214   3.133  -8.302  1.00 14.12           H  
ATOM    302  HE1 TYR A  17      17.813   0.686 -12.527  1.00 65.22           H  
ATOM    303  HE2 TYR A  17      18.673   4.055 -10.054  1.00 73.31           H  
ATOM    304  HH  TYR A  17      19.150   2.346 -13.134  1.00 23.10           H  
ATOM    305  N   GLY A  18      14.158   3.230  -9.825  1.00 34.42           N  
ATOM    306  CA  GLY A  18      14.028   4.660 -10.033  1.00 23.02           C  
ATOM    307  C   GLY A  18      15.315   5.407  -9.742  1.00 32.23           C  
ATOM    308  O   GLY A  18      15.392   6.174  -8.782  1.00 35.31           O  
ATOM    309  H   GLY A  18      14.236   2.629 -10.596  1.00 11.42           H  
ATOM    310  HA2 GLY A  18      13.744   4.839 -11.059  1.00 43.30           H  
ATOM    311  HA3 GLY A  18      13.252   5.038  -9.384  1.00 31.33           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.344  -2.674  -1.753  1.00  4.43           N  
ATOM      2  CA  ARG A   1       2.947  -2.284  -1.613  1.00 55.13           C  
ATOM      3  C   ARG A   1       2.755  -0.812  -1.966  1.00 53.14           C  
ATOM      4  O   ARG A   1       3.573   0.034  -1.609  1.00 50.52           O  
ATOM      5  CB  ARG A   1       2.462  -2.544  -0.186  1.00 23.23           C  
ATOM      6  CG  ARG A   1       2.855  -3.911   0.351  1.00 43.10           C  
ATOM      7  CD  ARG A   1       2.041  -4.281   1.581  1.00 64.51           C  
ATOM      8  NE  ARG A   1       2.676  -3.827   2.815  1.00 45.41           N  
ATOM      9  CZ  ARG A   1       2.228  -4.131   4.028  1.00 52.34           C  
ATOM     10  NH1 ARG A   1       1.148  -4.887   4.168  1.00 14.52           N  
ATOM     11  NH2 ARG A   1       2.860  -3.679   5.103  1.00 45.00           N  
ATOM     12  H1  ARG A   1       5.014  -2.273  -1.159  1.00 74.31           H  
ATOM     13  HA  ARG A   1       2.365  -2.884  -2.296  1.00 72.54           H  
ATOM     14  HB2 ARG A   1       2.881  -1.792   0.467  1.00 54.01           H  
ATOM     15  HB3 ARG A   1       1.386  -2.469  -0.165  1.00 34.24           H  
ATOM     16  HG2 ARG A   1       2.685  -4.652  -0.416  1.00 55.44           H  
ATOM     17  HG3 ARG A   1       3.903  -3.896   0.614  1.00 74.44           H  
ATOM     18  HD2 ARG A   1       1.065  -3.826   1.501  1.00 65.51           H  
ATOM     19  HD3 ARG A   1       1.936  -5.355   1.616  1.00 72.53           H  
ATOM     20  HE  ARG A   1       3.476  -3.267   2.734  1.00  3.11           H  
ATOM     21 HH11 ARG A   1       0.670  -5.229   3.360  1.00 75.22           H  
ATOM     22 HH12 ARG A   1       0.813  -5.115   5.083  1.00 75.14           H  
ATOM     23 HH21 ARG A   1       3.675  -3.109   5.001  1.00 63.21           H  
ATOM     24 HH22 ARG A   1       2.522  -3.908   6.015  1.00 21.21           H  
ATOM     25  N   GLY A   2       1.667  -0.514  -2.671  1.00 61.32           N  
ATOM     26  CA  GLY A   2       1.388   0.855  -3.061  1.00 52.35           C  
ATOM     27  C   GLY A   2       1.703   1.118  -4.521  1.00 12.03           C  
ATOM     28  O   GLY A   2       1.422   0.285  -5.384  1.00  3.31           O  
ATOM     29  H   GLY A   2       1.049  -1.231  -2.928  1.00 45.32           H  
ATOM     30  HA2 GLY A   2       0.342   1.062  -2.887  1.00 25.24           H  
ATOM     31  HA3 GLY A   2       1.983   1.520  -2.452  1.00 34.43           H  
ATOM     32  N   LEU A   3       2.286   2.279  -4.799  1.00 34.14           N  
ATOM     33  CA  LEU A   3       2.638   2.651  -6.165  1.00 32.53           C  
ATOM     34  C   LEU A   3       1.393   2.744  -7.042  1.00 23.23           C  
ATOM     35  O   LEU A   3       1.406   2.327  -8.200  1.00 53.21           O  
ATOM     36  CB  LEU A   3       3.616   1.634  -6.755  1.00 24.44           C  
ATOM     37  CG  LEU A   3       4.738   2.206  -7.622  1.00 54.34           C  
ATOM     38  CD1 LEU A   3       4.166   3.099  -8.713  1.00 13.24           C  
ATOM     39  CD2 LEU A   3       5.733   2.976  -6.767  1.00 43.54           C  
ATOM     40  H   LEU A   3       2.484   2.901  -4.069  1.00  4.51           H  
ATOM     41  HA  LEU A   3       3.114   3.619  -6.132  1.00 51.21           H  
ATOM     42  HB2 LEU A   3       4.073   1.100  -5.935  1.00 53.01           H  
ATOM     43  HB3 LEU A   3       3.048   0.942  -7.360  1.00 61.03           H  
ATOM     44  HG  LEU A   3       5.265   1.393  -8.101  1.00 23.31           H  
ATOM     45 HD11 LEU A   3       3.619   3.913  -8.261  1.00 44.32           H  
ATOM     46 HD12 LEU A   3       3.501   2.522  -9.338  1.00 52.42           H  
ATOM     47 HD13 LEU A   3       4.972   3.495  -9.313  1.00 73.23           H  
ATOM     48 HD21 LEU A   3       5.306   3.156  -5.792  1.00 21.22           H  
ATOM     49 HD22 LEU A   3       5.959   3.921  -7.241  1.00 11.34           H  
ATOM     50 HD23 LEU A   3       6.640   2.400  -6.663  1.00 61.42           H  
ATOM     51  N   ARG A   4       0.321   3.295  -6.482  1.00 63.20           N  
ATOM     52  CA  ARG A   4      -0.931   3.444  -7.213  1.00 71.24           C  
ATOM     53  C   ARG A   4      -1.029   4.828  -7.848  1.00  1.35           C  
ATOM     54  O   ARG A   4      -1.548   4.980  -8.954  1.00  4.03           O  
ATOM     55  CB  ARG A   4      -2.122   3.213  -6.281  1.00 24.01           C  
ATOM     56  CG  ARG A   4      -2.527   1.753  -6.161  1.00 53.13           C  
ATOM     57  CD  ARG A   4      -3.899   1.607  -5.522  1.00 32.24           C  
ATOM     58  NE  ARG A   4      -4.956   2.170  -6.358  1.00  2.23           N  
ATOM     59  CZ  ARG A   4      -6.245   1.888  -6.203  1.00 24.02           C  
ATOM     60  NH1 ARG A   4      -6.634   1.054  -5.248  1.00 50.23           N  
ATOM     61  NH2 ARG A   4      -7.147   2.441  -7.003  1.00 61.34           N  
ATOM     62  H   ARG A   4       0.373   3.608  -5.555  1.00 22.02           H  
ATOM     63  HA  ARG A   4      -0.949   2.700  -7.996  1.00 42.42           H  
ATOM     64  HB2 ARG A   4      -1.868   3.575  -5.295  1.00 62.14           H  
ATOM     65  HB3 ARG A   4      -2.968   3.770  -6.653  1.00 71.02           H  
ATOM     66  HG2 ARG A   4      -2.554   1.314  -7.148  1.00  0.32           H  
ATOM     67  HG3 ARG A   4      -1.799   1.236  -5.554  1.00 74.44           H  
ATOM     68  HD2 ARG A   4      -4.099   0.557  -5.365  1.00 44.20           H  
ATOM     69  HD3 ARG A   4      -3.894   2.118  -4.570  1.00 71.25           H  
ATOM     70  HE  ARG A   4      -4.690   2.789  -7.069  1.00 72.22           H  
ATOM     71 HH11 ARG A   4      -5.956   0.637  -4.643  1.00 14.10           H  
ATOM     72 HH12 ARG A   4      -7.605   0.844  -5.133  1.00 52.31           H  
ATOM     73 HH21 ARG A   4      -6.857   3.070  -7.724  1.00 31.01           H  
ATOM     74 HH22 ARG A   4      -8.116   2.228  -6.886  1.00 73.32           H  
ATOM     75  N   ARG A   5      -0.528   5.835  -7.139  1.00 24.31           N  
ATOM     76  CA  ARG A   5      -0.560   7.207  -7.631  1.00 71.55           C  
ATOM     77  C   ARG A   5       0.774   7.905  -7.385  1.00 21.44           C  
ATOM     78  O   ARG A   5       0.832   9.128  -7.256  1.00 45.31           O  
ATOM     79  CB  ARG A   5      -1.689   7.987  -6.956  1.00  1.05           C  
ATOM     80  CG  ARG A   5      -3.068   7.663  -7.506  1.00 31.31           C  
ATOM     81  CD  ARG A   5      -4.167   8.284  -6.658  1.00 23.04           C  
ATOM     82  NE  ARG A   5      -5.486   8.115  -7.261  1.00 21.32           N  
ATOM     83  CZ  ARG A   5      -6.621   8.419  -6.642  1.00 53.44           C  
ATOM     84  NH1 ARG A   5      -6.599   8.907  -5.410  1.00 25.24           N  
ATOM     85  NH2 ARG A   5      -7.783   8.237  -7.258  1.00  2.15           N  
ATOM     86  H   ARG A   5      -0.127   5.651  -6.264  1.00 21.44           H  
ATOM     87  HA  ARG A   5      -0.744   7.173  -8.695  1.00 11.12           H  
ATOM     88  HB2 ARG A   5      -1.685   7.761  -5.899  1.00 50.13           H  
ATOM     89  HB3 ARG A   5      -1.511   9.043  -7.090  1.00 44.22           H  
ATOM     90  HG2 ARG A   5      -3.144   8.049  -8.512  1.00 30.51           H  
ATOM     91  HG3 ARG A   5      -3.197   6.591  -7.519  1.00 33.25           H  
ATOM     92  HD2 ARG A   5      -4.163   7.813  -5.686  1.00 23.10           H  
ATOM     93  HD3 ARG A   5      -3.964   9.339  -6.547  1.00 31.32           H  
ATOM     94  HE  ARG A   5      -5.526   7.756  -8.171  1.00 61.14           H  
ATOM     95 HH11 ARG A   5      -5.725   9.046  -4.944  1.00 43.11           H  
ATOM     96 HH12 ARG A   5      -7.455   9.137  -4.947  1.00 21.54           H  
ATOM     97 HH21 ARG A   5      -7.804   7.870  -8.187  1.00  0.20           H  
ATOM     98 HH22 ARG A   5      -8.637   8.467  -6.791  1.00 64.53           H  
ATOM     99  N   LEU A   6       1.843   7.119  -7.319  1.00  4.12           N  
ATOM    100  CA  LEU A   6       3.178   7.661  -7.087  1.00 12.23           C  
ATOM    101  C   LEU A   6       3.946   7.797  -8.398  1.00 30.25           C  
ATOM    102  O   LEU A   6       4.745   8.717  -8.568  1.00 73.35           O  
ATOM    103  CB  LEU A   6       3.952   6.765  -6.119  1.00  5.22           C  
ATOM    104  CG  LEU A   6       4.263   7.368  -4.748  1.00 42.34           C  
ATOM    105  CD1 LEU A   6       5.307   8.467  -4.873  1.00 51.32           C  
ATOM    106  CD2 LEU A   6       2.995   7.906  -4.102  1.00 74.23           C  
ATOM    107  H   LEU A   6       1.734   6.152  -7.429  1.00 23.12           H  
ATOM    108  HA  LEU A   6       3.065   8.641  -6.646  1.00 64.33           H  
ATOM    109  HB2 LEU A   6       3.372   5.869  -5.961  1.00 41.15           H  
ATOM    110  HB3 LEU A   6       4.891   6.506  -6.588  1.00 40.41           H  
ATOM    111  HG  LEU A   6       4.666   6.597  -4.106  1.00  1.51           H  
ATOM    112 HD11 LEU A   6       6.199   8.178  -4.339  1.00 43.41           H  
ATOM    113 HD12 LEU A   6       4.917   9.383  -4.454  1.00 40.12           H  
ATOM    114 HD13 LEU A   6       5.544   8.621  -5.916  1.00  3.43           H  
ATOM    115 HD21 LEU A   6       3.169   8.070  -3.049  1.00 63.22           H  
ATOM    116 HD22 LEU A   6       2.196   7.189  -4.227  1.00 54.21           H  
ATOM    117 HD23 LEU A   6       2.719   8.839  -4.571  1.00 61.54           H  
ATOM    118  N   GLY A   7       3.697   6.874  -9.322  1.00 54.21           N  
ATOM    119  CA  GLY A   7       4.371   6.910 -10.607  1.00 30.04           C  
ATOM    120  C   GLY A   7       4.220   8.248 -11.303  1.00 63.34           C  
ATOM    121  O   GLY A   7       5.156   8.733 -11.939  1.00 63.33           O  
ATOM    122  H   GLY A   7       3.049   6.163  -9.130  1.00 44.52           H  
ATOM    123  HA2 GLY A   7       5.421   6.711 -10.455  1.00 64.10           H  
ATOM    124  HA3 GLY A   7       3.956   6.139 -11.239  1.00 44.04           H  
ATOM    125  N   ARG A   8       3.039   8.845 -11.186  1.00 31.24           N  
ATOM    126  CA  ARG A   8       2.768  10.133 -11.812  1.00  1.10           C  
ATOM    127  C   ARG A   8       3.395  11.270 -11.010  1.00 62.13           C  
ATOM    128  O   ARG A   8       3.707  12.330 -11.554  1.00 61.52           O  
ATOM    129  CB  ARG A   8       1.260  10.356 -11.939  1.00 31.43           C  
ATOM    130  CG  ARG A   8       0.557  10.540 -10.604  1.00 21.24           C  
ATOM    131  CD  ARG A   8      -0.918  10.860 -10.790  1.00  3.21           C  
ATOM    132  NE  ARG A   8      -1.434  11.704  -9.716  1.00 14.13           N  
ATOM    133  CZ  ARG A   8      -2.714  12.041  -9.597  1.00  2.03           C  
ATOM    134  NH1 ARG A   8      -3.602  11.608 -10.481  1.00 21.34           N  
ATOM    135  NH2 ARG A   8      -3.107  12.813  -8.591  1.00 71.34           N  
ATOM    136  H   ARG A   8       2.332   8.408 -10.666  1.00 10.34           H  
ATOM    137  HA  ARG A   8       3.205  10.121 -12.799  1.00 63.41           H  
ATOM    138  HB2 ARG A   8       1.087  11.239 -12.536  1.00 72.32           H  
ATOM    139  HB3 ARG A   8       0.823   9.503 -12.436  1.00 61.11           H  
ATOM    140  HG2 ARG A   8       0.646   9.628 -10.031  1.00 44.14           H  
ATOM    141  HG3 ARG A   8       1.028  11.351 -10.068  1.00 63.34           H  
ATOM    142  HD2 ARG A   8      -1.045  11.374 -11.731  1.00  3.21           H  
ATOM    143  HD3 ARG A   8      -1.474   9.935 -10.808  1.00 23.25           H  
ATOM    144  HE  ARG A   8      -0.795  12.035  -9.051  1.00 52.34           H  
ATOM    145 HH11 ARG A   8      -3.309  11.025 -11.238  1.00 45.35           H  
ATOM    146 HH12 ARG A   8      -4.565  11.862 -10.388  1.00 21.10           H  
ATOM    147 HH21 ARG A   8      -2.440  13.141  -7.923  1.00 15.10           H  
ATOM    148 HH22 ARG A   8      -4.070  13.066  -8.503  1.00 21.22           H  
ATOM    149  N   LYS A   9       3.577  11.043  -9.714  1.00 32.42           N  
ATOM    150  CA  LYS A   9       4.167  12.046  -8.836  1.00  1.10           C  
ATOM    151  C   LYS A   9       5.688  12.039  -8.948  1.00  3.54           C  
ATOM    152  O   LYS A   9       6.343  13.052  -8.696  1.00 74.11           O  
ATOM    153  CB  LYS A   9       3.750  11.793  -7.385  1.00 64.13           C  
ATOM    154  CG  LYS A   9       4.487  12.661  -6.380  1.00 44.34           C  
ATOM    155  CD  LYS A   9       4.306  14.139  -6.682  1.00 14.55           C  
ATOM    156  CE  LYS A   9       4.963  15.009  -5.621  1.00 14.32           C  
ATOM    157  NZ  LYS A   9       4.031  15.317  -4.501  1.00 13.13           N  
ATOM    158  H   LYS A   9       3.308  10.178  -9.338  1.00 72.31           H  
ATOM    159  HA  LYS A   9       3.800  13.013  -9.144  1.00 13.45           H  
ATOM    160  HB2 LYS A   9       2.692  11.986  -7.289  1.00 21.45           H  
ATOM    161  HB3 LYS A   9       3.943  10.757  -7.144  1.00 14.42           H  
ATOM    162  HG2 LYS A   9       4.104  12.457  -5.392  1.00 22.42           H  
ATOM    163  HG3 LYS A   9       5.541  12.423  -6.417  1.00 30.33           H  
ATOM    164  HD2 LYS A   9       4.752  14.361  -7.639  1.00 64.34           H  
ATOM    165  HD3 LYS A   9       3.249  14.364  -6.715  1.00 33.22           H  
ATOM    166  HE2 LYS A   9       5.823  14.489  -5.229  1.00 72.41           H  
ATOM    167  HE3 LYS A   9       5.280  15.935  -6.079  1.00 33.42           H  
ATOM    168  HZ1 LYS A   9       4.357  14.856  -3.628  1.00 24.24           H  
ATOM    169  HZ2 LYS A   9       3.076  14.972  -4.725  1.00 71.21           H  
ATOM    170  HZ3 LYS A   9       3.988  16.344  -4.343  1.00  3.02           H  
ATOM    171  N   ILE A  10       6.244  10.894  -9.327  1.00 62.11           N  
ATOM    172  CA  ILE A  10       7.688  10.758  -9.474  1.00 71.33           C  
ATOM    173  C   ILE A  10       8.097  10.800 -10.943  1.00 22.44           C  
ATOM    174  O   ILE A  10       8.761  11.736 -11.386  1.00 10.20           O  
ATOM    175  CB  ILE A  10       8.196   9.446  -8.849  1.00 23.55           C  
ATOM    176  CG1 ILE A  10       7.690   9.311  -7.411  1.00  5.12           C  
ATOM    177  CG2 ILE A  10       9.716   9.394  -8.888  1.00  3.00           C  
ATOM    178  CD1 ILE A  10       8.024   7.980  -6.775  1.00 73.40           C  
ATOM    179  H   ILE A  10       5.670  10.122  -9.513  1.00 52.32           H  
ATOM    180  HA  ILE A  10       8.155  11.584  -8.958  1.00 13.13           H  
ATOM    181  HB  ILE A  10       7.817   8.623  -9.435  1.00 31.44           H  
ATOM    182 HG12 ILE A  10       8.133  10.087  -6.806  1.00 20.41           H  
ATOM    183 HG13 ILE A  10       6.616   9.424  -7.403  1.00 71.44           H  
ATOM    184 HG21 ILE A  10      10.033   8.510  -9.422  1.00 53.22           H  
ATOM    185 HG22 ILE A  10      10.093  10.272  -9.391  1.00 72.24           H  
ATOM    186 HG23 ILE A  10      10.102   9.363  -7.880  1.00 41.02           H  
ATOM    187 HD11 ILE A  10       7.816   8.024  -5.716  1.00 71.31           H  
ATOM    188 HD12 ILE A  10       7.426   7.204  -7.228  1.00 75.23           H  
ATOM    189 HD13 ILE A  10       9.071   7.761  -6.926  1.00 62.33           H  
ATOM    190  N   ALA A  11       7.695   9.779 -11.693  1.00 32.03           N  
ATOM    191  CA  ALA A  11       8.016   9.701 -13.112  1.00 61.13           C  
ATOM    192  C   ALA A  11       7.262   8.558 -13.784  1.00 12.31           C  
ATOM    193  O   ALA A  11       7.450   7.391 -13.441  1.00 63.43           O  
ATOM    194  CB  ALA A  11       9.516   9.531 -13.305  1.00 52.44           C  
ATOM    195  H   ALA A  11       7.168   9.062 -11.282  1.00  1.33           H  
ATOM    196  HA  ALA A  11       7.722  10.633 -13.573  1.00 13.11           H  
ATOM    197  HB1 ALA A  11       9.698   8.764 -14.044  1.00  2.20           H  
ATOM    198  HB2 ALA A  11       9.943  10.464 -13.642  1.00 11.33           H  
ATOM    199  HB3 ALA A  11       9.969   9.244 -12.368  1.00 52.34           H  
ATOM    200  N   HIS A  12       6.406   8.902 -14.742  1.00  4.15           N  
ATOM    201  CA  HIS A  12       5.623   7.904 -15.461  1.00 41.23           C  
ATOM    202  C   HIS A  12       6.524   6.808 -16.023  1.00 12.04           C  
ATOM    203  O   HIS A  12       7.225   7.013 -17.012  1.00 51.14           O  
ATOM    204  CB  HIS A  12       4.836   8.563 -16.594  1.00 53.22           C  
ATOM    205  CG  HIS A  12       3.595   7.815 -16.975  1.00 42.43           C  
ATOM    206  ND1 HIS A  12       3.590   6.469 -17.274  1.00 11.21           N  
ATOM    207  CD2 HIS A  12       2.314   8.233 -17.104  1.00 62.01           C  
ATOM    208  CE1 HIS A  12       2.359   6.091 -17.572  1.00  5.54           C  
ATOM    209  NE2 HIS A  12       1.566   7.143 -17.476  1.00 10.05           N  
ATOM    210  H   HIS A  12       6.300   9.849 -14.970  1.00 10.04           H  
ATOM    211  HA  HIS A  12       4.930   7.460 -14.763  1.00 54.53           H  
ATOM    212  HB2 HIS A  12       4.543   9.557 -16.289  1.00 53.13           H  
ATOM    213  HB3 HIS A  12       5.465   8.631 -17.470  1.00  4.34           H  
ATOM    214  HD1 HIS A  12       4.372   5.879 -17.270  1.00 13.10           H  
ATOM    215  HD2 HIS A  12       1.947   9.237 -16.945  1.00  4.42           H  
ATOM    216  HE1 HIS A  12       2.053   5.093 -17.846  1.00 45.11           H  
ATOM    217  N   GLY A  13       6.500   5.643 -15.382  1.00 74.12           N  
ATOM    218  CA  GLY A  13       7.319   4.532 -15.831  1.00 53.44           C  
ATOM    219  C   GLY A  13       8.572   4.361 -14.996  1.00 34.23           C  
ATOM    220  O   GLY A  13       9.550   3.765 -15.446  1.00 21.52           O  
ATOM    221  H   GLY A  13       5.921   5.537 -14.598  1.00 71.22           H  
ATOM    222  HA2 GLY A  13       6.736   3.625 -15.778  1.00 71.14           H  
ATOM    223  HA3 GLY A  13       7.606   4.704 -16.858  1.00 50.34           H  
ATOM    224  N   VAL A  14       8.544   4.886 -13.775  1.00 15.10           N  
ATOM    225  CA  VAL A  14       9.686   4.789 -12.874  1.00 71.23           C  
ATOM    226  C   VAL A  14       9.537   3.607 -11.923  1.00 73.43           C  
ATOM    227  O   VAL A  14      10.038   3.632 -10.799  1.00 45.23           O  
ATOM    228  CB  VAL A  14       9.862   6.078 -12.050  1.00 30.33           C  
ATOM    229  CG1 VAL A  14       8.773   6.189 -10.993  1.00 42.04           C  
ATOM    230  CG2 VAL A  14      11.242   6.117 -11.411  1.00 20.31           C  
ATOM    231  H   VAL A  14       7.735   5.350 -13.473  1.00 32.43           H  
ATOM    232  HA  VAL A  14      10.573   4.646 -13.474  1.00 40.22           H  
ATOM    233  HB  VAL A  14       9.773   6.923 -12.717  1.00 22.33           H  
ATOM    234 HG11 VAL A  14       8.333   7.174 -11.034  1.00 14.55           H  
ATOM    235 HG12 VAL A  14       8.013   5.445 -11.180  1.00 55.22           H  
ATOM    236 HG13 VAL A  14       9.203   6.027 -10.016  1.00 12.44           H  
ATOM    237 HG21 VAL A  14      11.670   5.125 -11.419  1.00 52.34           H  
ATOM    238 HG22 VAL A  14      11.879   6.788 -11.969  1.00 12.11           H  
ATOM    239 HG23 VAL A  14      11.158   6.465 -10.392  1.00 60.52           H  
ATOM    240  N   LYS A  15       8.844   2.570 -12.382  1.00 33.45           N  
ATOM    241  CA  LYS A  15       8.629   1.375 -11.573  1.00 52.24           C  
ATOM    242  C   LYS A  15       9.947   0.856 -11.008  1.00 41.04           C  
ATOM    243  O   LYS A  15       9.980   0.254  -9.935  1.00 65.21           O  
ATOM    244  CB  LYS A  15       7.955   0.284 -12.408  1.00 54.13           C  
ATOM    245  CG  LYS A  15       8.790  -0.183 -13.588  1.00 10.32           C  
ATOM    246  CD  LYS A  15       8.142  -1.359 -14.299  1.00 41.44           C  
ATOM    247  CE  LYS A  15       8.638  -1.485 -15.732  1.00 31.23           C  
ATOM    248  NZ  LYS A  15       8.002  -2.631 -16.439  1.00 44.05           N  
ATOM    249  H   LYS A  15       8.468   2.608 -13.287  1.00  0.45           H  
ATOM    250  HA  LYS A  15       7.980   1.642 -10.753  1.00 74.23           H  
ATOM    251  HB2 LYS A  15       7.757  -0.568 -11.774  1.00  4.50           H  
ATOM    252  HB3 LYS A  15       7.017   0.665 -12.787  1.00 11.03           H  
ATOM    253  HG2 LYS A  15       8.897   0.633 -14.287  1.00 54.03           H  
ATOM    254  HG3 LYS A  15       9.765  -0.483 -13.230  1.00 51.43           H  
ATOM    255  HD2 LYS A  15       8.381  -2.267 -13.766  1.00 53.14           H  
ATOM    256  HD3 LYS A  15       7.071  -1.216 -14.310  1.00 14.13           H  
ATOM    257  HE2 LYS A  15       8.407  -0.573 -16.261  1.00 33.52           H  
ATOM    258  HE3 LYS A  15       9.708  -1.631 -15.717  1.00 11.04           H  
ATOM    259  HZ1 LYS A  15       8.715  -3.147 -16.995  1.00 55.43           H  
ATOM    260  HZ2 LYS A  15       7.261  -2.287 -17.082  1.00 35.12           H  
ATOM    261  HZ3 LYS A  15       7.575  -3.284 -15.752  1.00  5.33           H  
ATOM    262  N   LYS A  16      11.032   1.094 -11.737  1.00 44.20           N  
ATOM    263  CA  LYS A  16      12.354   0.654 -11.308  1.00 25.40           C  
ATOM    264  C   LYS A  16      12.908   1.571 -10.223  1.00  1.24           C  
ATOM    265  O   LYS A  16      12.191   2.416  -9.685  1.00 22.41           O  
ATOM    266  CB  LYS A  16      13.314   0.618 -12.499  1.00 44.23           C  
ATOM    267  CG  LYS A  16      12.734  -0.059 -13.728  1.00 73.34           C  
ATOM    268  CD  LYS A  16      13.827  -0.556 -14.660  1.00 34.10           C  
ATOM    269  CE  LYS A  16      14.439  -1.855 -14.158  1.00 74.04           C  
ATOM    270  NZ  LYS A  16      15.059  -2.639 -15.263  1.00 14.35           N  
ATOM    271  H   LYS A  16      10.942   1.579 -12.584  1.00 40.54           H  
ATOM    272  HA  LYS A  16      12.257  -0.343 -10.905  1.00 64.10           H  
ATOM    273  HB2 LYS A  16      13.579   1.632 -12.763  1.00 73.45           H  
ATOM    274  HB3 LYS A  16      14.209   0.086 -12.210  1.00 20.14           H  
ATOM    275  HG2 LYS A  16      12.133  -0.900 -13.415  1.00 22.30           H  
ATOM    276  HG3 LYS A  16      12.115   0.649 -14.260  1.00 54.31           H  
ATOM    277  HD2 LYS A  16      13.404  -0.725 -15.639  1.00 71.31           H  
ATOM    278  HD3 LYS A  16      14.601   0.195 -14.725  1.00 40.21           H  
ATOM    279  HE2 LYS A  16      15.195  -1.622 -13.425  1.00 43.33           H  
ATOM    280  HE3 LYS A  16      13.663  -2.449 -13.698  1.00 53.03           H  
ATOM    281  HZ1 LYS A  16      14.358  -3.286 -15.678  1.00 24.35           H  
ATOM    282  HZ2 LYS A  16      15.857  -3.197 -14.900  1.00  5.23           H  
ATOM    283  HZ3 LYS A  16      15.406  -1.998 -16.005  1.00 35.24           H  
ATOM    284  N   TYR A  17      14.187   1.401  -9.906  1.00 50.13           N  
ATOM    285  CA  TYR A  17      14.836   2.214  -8.884  1.00 61.43           C  
ATOM    286  C   TYR A  17      14.646   3.700  -9.168  1.00 50.44           C  
ATOM    287  O   TYR A  17      14.631   4.522  -8.253  1.00  3.21           O  
ATOM    288  CB  TYR A  17      16.328   1.883  -8.812  1.00 50.51           C  
ATOM    289  CG  TYR A  17      17.045   2.027 -10.136  1.00 34.32           C  
ATOM    290  CD1 TYR A  17      17.285   0.920 -10.941  1.00  5.02           C  
ATOM    291  CD2 TYR A  17      17.482   3.268 -10.581  1.00 53.10           C  
ATOM    292  CE1 TYR A  17      17.940   1.046 -12.151  1.00 25.23           C  
ATOM    293  CE2 TYR A  17      18.136   3.403 -11.790  1.00 40.40           C  
ATOM    294  CZ  TYR A  17      18.363   2.290 -12.571  1.00 63.51           C  
ATOM    295  OH  TYR A  17      19.016   2.420 -13.775  1.00 41.04           O  
ATOM    296  H   TYR A  17      14.707   0.712 -10.370  1.00 32.32           H  
ATOM    297  HA  TYR A  17      14.379   1.979  -7.934  1.00 62.22           H  
ATOM    298  HB2 TYR A  17      16.803   2.546  -8.105  1.00 54.54           H  
ATOM    299  HB3 TYR A  17      16.448   0.863  -8.478  1.00 41.31           H  
ATOM    300  HD1 TYR A  17      16.953  -0.053 -10.609  1.00  0.02           H  
ATOM    301  HD2 TYR A  17      17.302   4.139  -9.966  1.00 64.55           H  
ATOM    302  HE1 TYR A  17      18.118   0.174 -12.763  1.00 24.12           H  
ATOM    303  HE2 TYR A  17      18.468   4.377 -12.119  1.00 53.22           H  
ATOM    304  HH  TYR A  17      19.739   1.790 -13.817  1.00  5.10           H  
ATOM    305  N   GLY A  18      14.500   4.038 -10.446  1.00 51.41           N  
ATOM    306  CA  GLY A  18      14.312   5.425 -10.830  1.00 11.33           C  
ATOM    307  C   GLY A  18      15.575   6.248 -10.668  1.00 33.05           C  
ATOM    308  O   GLY A  18      15.526   7.478 -10.669  1.00 25.02           O  
ATOM    309  H   GLY A  18      14.520   3.340 -11.134  1.00  1.23           H  
ATOM    310  HA2 GLY A  18      14.001   5.463 -11.863  1.00 34.40           H  
ATOM    311  HA3 GLY A  18      13.535   5.855 -10.214  1.00 70.24           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.046  -2.588   0.524  1.00 51.01           N  
ATOM      2  CA  ARG A   1       1.718  -1.947  -0.600  1.00  1.22           C  
ATOM      3  C   ARG A   1       0.783  -0.971  -1.308  1.00 12.12           C  
ATOM      4  O   ARG A   1      -0.393  -1.264  -1.518  1.00 14.01           O  
ATOM      5  CB  ARG A   1       2.219  -3.000  -1.590  1.00 52.43           C  
ATOM      6  CG  ARG A   1       3.203  -2.455  -2.612  1.00 43.02           C  
ATOM      7  CD  ARG A   1       4.581  -2.246  -2.002  1.00 54.24           C  
ATOM      8  NE  ARG A   1       5.247  -3.512  -1.708  1.00 51.41           N  
ATOM      9  CZ  ARG A   1       5.887  -4.234  -2.620  1.00 62.53           C  
ATOM     10  NH1 ARG A   1       5.948  -3.818  -3.878  1.00 31.33           N  
ATOM     11  NH2 ARG A   1       6.469  -5.376  -2.275  1.00 60.02           N  
ATOM     12  H1  ARG A   1       0.073  -2.508   0.607  1.00 34.31           H  
ATOM     13  HA  ARG A   1       2.564  -1.399  -0.212  1.00 31.20           H  
ATOM     14  HB2 ARG A   1       2.706  -3.792  -1.041  1.00 11.44           H  
ATOM     15  HB3 ARG A   1       1.372  -3.409  -2.121  1.00  1.43           H  
ATOM     16  HG2 ARG A   1       3.286  -3.157  -3.428  1.00 63.44           H  
ATOM     17  HG3 ARG A   1       2.836  -1.510  -2.984  1.00  0.03           H  
ATOM     18  HD2 ARG A   1       5.186  -1.685  -2.698  1.00 43.41           H  
ATOM     19  HD3 ARG A   1       4.472  -1.685  -1.086  1.00 41.01           H  
ATOM     20  HE  ARG A   1       5.214  -3.838  -0.785  1.00 44.21           H  
ATOM     21 HH11 ARG A   1       5.511  -2.958  -4.140  1.00 64.13           H  
ATOM     22 HH12 ARG A   1       6.432  -4.364  -4.562  1.00 52.14           H  
ATOM     23 HH21 ARG A   1       6.426  -5.693  -1.328  1.00 55.22           H  
ATOM     24 HH22 ARG A   1       6.950  -5.919  -2.962  1.00 64.32           H  
ATOM     25  N   GLY A   2       1.315   0.192  -1.673  1.00 71.31           N  
ATOM     26  CA  GLY A   2       0.514   1.193  -2.353  1.00  1.13           C  
ATOM     27  C   GLY A   2       0.941   1.397  -3.793  1.00 13.12           C  
ATOM     28  O   GLY A   2       0.645   0.572  -4.659  1.00  3.24           O  
ATOM     29  H   GLY A   2       2.259   0.371  -1.479  1.00 71.34           H  
ATOM     30  HA2 GLY A   2      -0.520   0.884  -2.335  1.00 34.02           H  
ATOM     31  HA3 GLY A   2       0.608   2.131  -1.825  1.00 42.14           H  
ATOM     32  N   LEU A   3       1.636   2.499  -4.052  1.00 12.13           N  
ATOM     33  CA  LEU A   3       2.103   2.811  -5.398  1.00 71.42           C  
ATOM     34  C   LEU A   3       0.944   2.809  -6.390  1.00 63.24           C  
ATOM     35  O   LEU A   3       1.041   2.227  -7.471  1.00 53.53           O  
ATOM     36  CB  LEU A   3       3.166   1.802  -5.836  1.00 62.05           C  
ATOM     37  CG  LEU A   3       4.562   1.997  -5.243  1.00 13.41           C  
ATOM     38  CD1 LEU A   3       5.487   0.870  -5.673  1.00 44.12           C  
ATOM     39  CD2 LEU A   3       5.133   3.346  -5.656  1.00 11.01           C  
ATOM     40  H   LEU A   3       1.841   3.119  -3.321  1.00 34.51           H  
ATOM     41  HA  LEU A   3       2.541   3.797  -5.377  1.00  2.22           H  
ATOM     42  HB2 LEU A   3       2.823   0.818  -5.557  1.00 62.32           H  
ATOM     43  HB3 LEU A   3       3.252   1.860  -6.912  1.00 71.43           H  
ATOM     44  HG  LEU A   3       4.493   1.979  -4.164  1.00 20.51           H  
ATOM     45 HD11 LEU A   3       5.803   1.033  -6.693  1.00 21.15           H  
ATOM     46 HD12 LEU A   3       4.964  -0.072  -5.605  1.00 14.25           H  
ATOM     47 HD13 LEU A   3       6.353   0.848  -5.027  1.00 15.33           H  
ATOM     48 HD21 LEU A   3       5.094   4.025  -4.817  1.00 12.00           H  
ATOM     49 HD22 LEU A   3       4.551   3.749  -6.472  1.00 74.32           H  
ATOM     50 HD23 LEU A   3       6.158   3.221  -5.971  1.00 40.43           H  
ATOM     51  N   ARG A   4      -0.149   3.465  -6.016  1.00 73.33           N  
ATOM     52  CA  ARG A   4      -1.326   3.540  -6.874  1.00 31.43           C  
ATOM     53  C   ARG A   4      -1.433   4.912  -7.531  1.00 52.42           C  
ATOM     54  O   ARG A   4      -1.923   5.037  -8.654  1.00  2.42           O  
ATOM     55  CB  ARG A   4      -2.592   3.249  -6.065  1.00 41.40           C  
ATOM     56  CG  ARG A   4      -2.653   1.833  -5.517  1.00 11.11           C  
ATOM     57  CD  ARG A   4      -3.759   1.683  -4.484  1.00 22.12           C  
ATOM     58  NE  ARG A   4      -5.081   1.625  -5.102  1.00 21.45           N  
ATOM     59  CZ  ARG A   4      -6.181   1.266  -4.450  1.00 15.33           C  
ATOM     60  NH1 ARG A   4      -6.119   0.937  -3.167  1.00 64.40           N  
ATOM     61  NH2 ARG A   4      -7.348   1.238  -5.081  1.00 33.21           N  
ATOM     62  H   ARG A   4      -0.166   3.908  -5.142  1.00 42.35           H  
ATOM     63  HA  ARG A   4      -1.223   2.791  -7.645  1.00  1.20           H  
ATOM     64  HB2 ARG A   4      -2.639   3.936  -5.233  1.00  2.14           H  
ATOM     65  HB3 ARG A   4      -3.452   3.405  -6.698  1.00 73.32           H  
ATOM     66  HG2 ARG A   4      -2.842   1.149  -6.332  1.00  2.54           H  
ATOM     67  HG3 ARG A   4      -1.706   1.594  -5.056  1.00 13.41           H  
ATOM     68  HD2 ARG A   4      -3.592   0.773  -3.927  1.00 61.21           H  
ATOM     69  HD3 ARG A   4      -3.722   2.527  -3.812  1.00 12.40           H  
ATOM     70  HE  ARG A   4      -5.150   1.864  -6.049  1.00 12.22           H  
ATOM     71 HH11 ARG A   4      -5.241   0.958  -2.689  1.00  1.24           H  
ATOM     72 HH12 ARG A   4      -6.949   0.668  -2.678  1.00 50.32           H  
ATOM     73 HH21 ARG A   4      -7.400   1.486  -6.048  1.00 24.12           H  
ATOM     74 HH22 ARG A   4      -8.176   0.968  -4.590  1.00 22.03           H  
ATOM     75  N   ARG A   5      -0.973   5.939  -6.824  1.00 44.00           N  
ATOM     76  CA  ARG A   5      -1.018   7.303  -7.338  1.00 33.40           C  
ATOM     77  C   ARG A   5       0.298   8.028  -7.073  1.00 70.34           C  
ATOM     78  O   ARG A   5       0.328   9.251  -6.930  1.00 35.33           O  
ATOM     79  CB  ARG A   5      -2.175   8.073  -6.698  1.00 62.03           C  
ATOM     80  CG  ARG A   5      -3.546   7.614  -7.167  1.00 63.14           C  
ATOM     81  CD  ARG A   5      -3.918   8.244  -8.501  1.00 31.45           C  
ATOM     82  NE  ARG A   5      -5.052   7.569  -9.126  1.00 54.54           N  
ATOM     83  CZ  ARG A   5      -5.776   8.103 -10.104  1.00 14.20           C  
ATOM     84  NH1 ARG A   5      -5.485   9.312 -10.565  1.00 72.31           N  
ATOM     85  NH2 ARG A   5      -6.794   7.427 -10.623  1.00  3.53           N  
ATOM     86  H   ARG A   5      -0.594   5.776  -5.935  1.00 23.10           H  
ATOM     87  HA  ARG A   5      -1.179   7.250  -8.404  1.00 43.14           H  
ATOM     88  HB2 ARG A   5      -2.126   7.949  -5.626  1.00 44.04           H  
ATOM     89  HB3 ARG A   5      -2.069   9.120  -6.937  1.00  1.53           H  
ATOM     90  HG2 ARG A   5      -3.537   6.540  -7.279  1.00 64.35           H  
ATOM     91  HG3 ARG A   5      -4.281   7.895  -6.428  1.00 72.53           H  
ATOM     92  HD2 ARG A   5      -4.174   9.279  -8.335  1.00 41.53           H  
ATOM     93  HD3 ARG A   5      -3.066   8.184  -9.161  1.00 53.45           H  
ATOM     94  HE  ARG A   5      -5.285   6.675  -8.801  1.00 11.41           H  
ATOM     95 HH11 ARG A   5      -4.719   9.823 -10.177  1.00 24.32           H  
ATOM     96 HH12 ARG A   5      -6.031   9.711 -11.302  1.00 72.11           H  
ATOM     97 HH21 ARG A   5      -7.016   6.516 -10.278  1.00 10.12           H  
ATOM     98 HH22 ARG A   5      -7.338   7.830 -11.358  1.00 61.01           H  
ATOM     99  N   LEU A   6       1.384   7.266  -7.010  1.00 24.02           N  
ATOM    100  CA  LEU A   6       2.705   7.835  -6.762  1.00 15.30           C  
ATOM    101  C   LEU A   6       3.513   7.917  -8.053  1.00  2.53           C  
ATOM    102  O   LEU A   6       4.365   8.791  -8.209  1.00 40.21           O  
ATOM    103  CB  LEU A   6       3.457   6.997  -5.728  1.00 23.34           C  
ATOM    104  CG  LEU A   6       3.689   7.657  -4.368  1.00 44.43           C  
ATOM    105  CD1 LEU A   6       4.708   8.780  -4.487  1.00 44.04           C  
ATOM    106  CD2 LEU A   6       2.379   8.182  -3.800  1.00  0.13           C  
ATOM    107  H   LEU A   6       1.298   6.298  -7.132  1.00 61.13           H  
ATOM    108  HA  LEU A   6       2.567   8.833  -6.373  1.00 41.43           H  
ATOM    109  HB2 LEU A   6       2.894   6.091  -5.563  1.00 10.21           H  
ATOM    110  HB3 LEU A   6       4.423   6.747  -6.145  1.00 13.34           H  
ATOM    111  HG  LEU A   6       4.083   6.922  -3.680  1.00 71.11           H  
ATOM    112 HD11 LEU A   6       5.574   8.546  -3.887  1.00 31.34           H  
ATOM    113 HD12 LEU A   6       4.269   9.703  -4.141  1.00 14.52           H  
ATOM    114 HD13 LEU A   6       5.005   8.889  -5.521  1.00 31.45           H  
ATOM    115 HD21 LEU A   6       2.522   8.462  -2.766  1.00 70.52           H  
ATOM    116 HD22 LEU A   6       1.625   7.411  -3.863  1.00 31.01           H  
ATOM    117 HD23 LEU A   6       2.061   9.045  -4.366  1.00 30.14           H  
ATOM    118  N   GLY A   7       3.238   7.002  -8.977  1.00 24.43           N  
ATOM    119  CA  GLY A   7       3.947   6.989 -10.243  1.00  3.41           C  
ATOM    120  C   GLY A   7       3.905   8.333 -10.944  1.00 70.41           C  
ATOM    121  O   GLY A   7       4.876   8.737 -11.583  1.00 41.54           O  
ATOM    122  H   GLY A   7       2.549   6.329  -8.797  1.00 33.30           H  
ATOM    123  HA2 GLY A   7       4.978   6.721 -10.064  1.00 33.24           H  
ATOM    124  HA3 GLY A   7       3.499   6.246 -10.886  1.00 51.42           H  
ATOM    125  N   ARG A   8       2.776   9.025 -10.826  1.00 65.41           N  
ATOM    126  CA  ARG A   8       2.611  10.329 -11.456  1.00 75.34           C  
ATOM    127  C   ARG A   8       3.296  11.419 -10.638  1.00 55.20           C  
ATOM    128  O   ARG A   8       3.702  12.451 -11.174  1.00 74.40           O  
ATOM    129  CB  ARG A   8       1.125  10.655 -11.619  1.00 12.14           C  
ATOM    130  CG  ARG A   8       0.388  10.813 -10.298  1.00 63.14           C  
ATOM    131  CD  ARG A   8      -1.113  10.652 -10.476  1.00 34.25           C  
ATOM    132  NE  ARG A   8      -1.840  11.867 -10.117  1.00 72.15           N  
ATOM    133  CZ  ARG A   8      -1.952  12.920 -10.920  1.00 34.50           C  
ATOM    134  NH1 ARG A   8      -1.389  12.906 -12.120  1.00 25.32           N  
ATOM    135  NH2 ARG A   8      -2.630  13.989 -10.523  1.00 33.22           N  
ATOM    136  H   ARG A   8       2.037   8.649 -10.303  1.00 64.03           H  
ATOM    137  HA  ARG A   8       3.069  10.286 -12.433  1.00  3.11           H  
ATOM    138  HB2 ARG A   8       1.029  11.578 -12.171  1.00 50.23           H  
ATOM    139  HB3 ARG A   8       0.653   9.860 -12.176  1.00 50.33           H  
ATOM    140  HG2 ARG A   8       0.741  10.061  -9.608  1.00 33.21           H  
ATOM    141  HG3 ARG A   8       0.592  11.795  -9.899  1.00 11.13           H  
ATOM    142  HD2 ARG A   8      -1.317  10.413 -11.509  1.00 11.42           H  
ATOM    143  HD3 ARG A   8      -1.452   9.842  -9.846  1.00 44.31           H  
ATOM    144  HE  ARG A   8      -2.265  11.899  -9.235  1.00 63.53           H  
ATOM    145 HH11 ARG A   8      -0.878  12.101 -12.422  1.00 70.11           H  
ATOM    146 HH12 ARG A   8      -1.476  13.699 -12.723  1.00  5.23           H  
ATOM    147 HH21 ARG A   8      -3.057  14.003  -9.619  1.00 60.20           H  
ATOM    148 HH22 ARG A   8      -2.714  14.780 -11.127  1.00 51.42           H  
ATOM    149  N   LYS A   9       3.420  11.184  -9.336  1.00 42.52           N  
ATOM    150  CA  LYS A   9       4.056  12.145  -8.442  1.00 43.15           C  
ATOM    151  C   LYS A   9       5.576  12.041  -8.525  1.00 11.51           C  
ATOM    152  O   LYS A   9       6.288  13.010  -8.261  1.00  4.34           O  
ATOM    153  CB  LYS A   9       3.596  11.914  -7.001  1.00 42.13           C  
ATOM    154  CG  LYS A   9       4.368  12.730  -5.978  1.00 72.24           C  
ATOM    155  CD  LYS A   9       3.667  12.740  -4.630  1.00 50.42           C  
ATOM    156  CE  LYS A   9       4.613  13.156  -3.514  1.00 33.23           C  
ATOM    157  NZ  LYS A   9       5.187  14.510  -3.748  1.00 71.42           N  
ATOM    158  H   LYS A   9       3.077  10.343  -8.967  1.00 55.33           H  
ATOM    159  HA  LYS A   9       3.758  13.135  -8.753  1.00 34.15           H  
ATOM    160  HB2 LYS A   9       2.551  12.174  -6.924  1.00 13.02           H  
ATOM    161  HB3 LYS A   9       3.717  10.867  -6.761  1.00 52.50           H  
ATOM    162  HG2 LYS A   9       5.351  12.301  -5.857  1.00 45.12           H  
ATOM    163  HG3 LYS A   9       4.457  13.746  -6.335  1.00 44.04           H  
ATOM    164  HD2 LYS A   9       2.844  13.438  -4.667  1.00 52.34           H  
ATOM    165  HD3 LYS A   9       3.291  11.748  -4.422  1.00  3.52           H  
ATOM    166  HE2 LYS A   9       4.068  13.162  -2.582  1.00 22.40           H  
ATOM    167  HE3 LYS A   9       5.417  12.438  -3.456  1.00 23.32           H  
ATOM    168  HZ1 LYS A   9       4.708  14.966  -4.551  1.00 11.45           H  
ATOM    169  HZ2 LYS A   9       6.202  14.435  -3.962  1.00 13.20           H  
ATOM    170  HZ3 LYS A   9       5.064  15.102  -2.902  1.00 61.51           H  
ATOM    171  N   ILE A  10       6.065  10.862  -8.894  1.00 52.41           N  
ATOM    172  CA  ILE A  10       7.499  10.634  -9.014  1.00  5.53           C  
ATOM    173  C   ILE A  10       7.942  10.667 -10.473  1.00 14.23           C  
ATOM    174  O   ILE A  10       8.703  11.543 -10.882  1.00 13.43           O  
ATOM    175  CB  ILE A  10       7.908   9.285  -8.395  1.00 65.42           C  
ATOM    176  CG1 ILE A  10       7.361   9.164  -6.971  1.00 40.45           C  
ATOM    177  CG2 ILE A  10       9.423   9.137  -8.401  1.00 34.35           C  
ATOM    178  CD1 ILE A  10       7.608   7.812  -6.341  1.00 60.43           C  
ATOM    179  H   ILE A  10       5.446  10.129  -9.091  1.00 61.14           H  
ATOM    180  HA  ILE A  10       8.008  11.423  -8.477  1.00 33.52           H  
ATOM    181  HB  ILE A  10       7.492   8.495  -9.001  1.00 54.15           H  
ATOM    182 HG12 ILE A  10       7.829   9.910  -6.348  1.00 52.24           H  
ATOM    183 HG13 ILE A  10       6.294   9.333  -6.989  1.00 10.52           H  
ATOM    184 HG21 ILE A  10       9.692   8.207  -8.880  1.00 33.13           H  
ATOM    185 HG22 ILE A  10       9.862   9.960  -8.943  1.00  4.33           H  
ATOM    186 HG23 ILE A  10       9.788   9.137  -7.385  1.00  4.42           H  
ATOM    187 HD11 ILE A  10       7.463   7.880  -5.273  1.00 71.53           H  
ATOM    188 HD12 ILE A  10       6.919   7.090  -6.754  1.00 42.32           H  
ATOM    189 HD13 ILE A  10       8.622   7.499  -6.546  1.00 60.15           H  
ATOM    190  N   ALA A  11       7.457   9.707 -11.254  1.00 25.04           N  
ATOM    191  CA  ALA A  11       7.799   9.628 -12.668  1.00 64.14           C  
ATOM    192  C   ALA A  11       7.041   8.497 -13.354  1.00 72.41           C  
ATOM    193  O   ALA A  11       7.214   7.325 -13.016  1.00 43.14           O  
ATOM    194  CB  ALA A  11       9.299   9.439 -12.839  1.00 45.50           C  
ATOM    195  H   ALA A  11       6.855   9.037 -10.869  1.00 71.33           H  
ATOM    196  HA  ALA A  11       7.524  10.565 -13.131  1.00 61.22           H  
ATOM    197  HB1 ALA A  11       9.483   8.666 -13.570  1.00 63.52           H  
ATOM    198  HB2 ALA A  11       9.742  10.365 -13.175  1.00  4.11           H  
ATOM    199  HB3 ALA A  11       9.736   9.153 -11.894  1.00 12.01           H  
ATOM    200  N   HIS A  12       6.199   8.854 -14.318  1.00 54.33           N  
ATOM    201  CA  HIS A  12       5.413   7.868 -15.052  1.00 11.23           C  
ATOM    202  C   HIS A  12       6.309   6.770 -15.616  1.00 21.24           C  
ATOM    203  O   HIS A  12       7.058   6.993 -16.566  1.00 24.25           O  
ATOM    204  CB  HIS A  12       4.638   8.542 -16.185  1.00  4.44           C  
ATOM    205  CG  HIS A  12       3.636   7.645 -16.842  1.00 31.41           C  
ATOM    206  ND1 HIS A  12       3.034   6.587 -16.194  1.00 32.12           N  
ATOM    207  CD2 HIS A  12       3.129   7.652 -18.097  1.00 42.40           C  
ATOM    208  CE1 HIS A  12       2.201   5.982 -17.022  1.00 64.12           C  
ATOM    209  NE2 HIS A  12       2.240   6.609 -18.184  1.00  3.41           N  
ATOM    210  H   HIS A  12       6.104   9.803 -14.542  1.00 13.40           H  
ATOM    211  HA  HIS A  12       4.711   7.424 -14.362  1.00 40.12           H  
ATOM    212  HB2 HIS A  12       4.109   9.398 -15.791  1.00 22.52           H  
ATOM    213  HB3 HIS A  12       5.335   8.873 -16.941  1.00 42.33           H  
ATOM    214  HD1 HIS A  12       3.194   6.319 -15.265  1.00 61.44           H  
ATOM    215  HD2 HIS A  12       3.378   8.349 -18.885  1.00 52.42           H  
ATOM    216  HE1 HIS A  12       1.592   5.121 -16.790  1.00 42.30           H  
ATOM    217  N   GLY A  13       6.227   5.583 -15.022  1.00 71.54           N  
ATOM    218  CA  GLY A  13       7.036   4.468 -15.479  1.00 24.25           C  
ATOM    219  C   GLY A  13       8.297   4.292 -14.656  1.00 22.24           C  
ATOM    220  O   GLY A  13       9.288   3.739 -15.134  1.00 53.22           O  
ATOM    221  H   GLY A  13       5.612   5.463 -14.269  1.00 34.21           H  
ATOM    222  HA2 GLY A  13       6.450   3.563 -15.418  1.00 63.02           H  
ATOM    223  HA3 GLY A  13       7.314   4.637 -16.509  1.00 12.13           H  
ATOM    224  N   VAL A  14       8.262   4.764 -13.414  1.00  2.53           N  
ATOM    225  CA  VAL A  14       9.411   4.657 -12.522  1.00 50.22           C  
ATOM    226  C   VAL A  14       9.294   3.434 -11.619  1.00 52.35           C  
ATOM    227  O   VAL A  14       9.800   3.426 -10.497  1.00 53.21           O  
ATOM    228  CB  VAL A  14       9.561   5.915 -11.647  1.00  4.43           C  
ATOM    229  CG1 VAL A  14       8.475   5.959 -10.583  1.00 23.23           C  
ATOM    230  CG2 VAL A  14      10.943   5.960 -11.012  1.00 42.20           C  
ATOM    231  H   VAL A  14       7.444   5.195 -13.089  1.00 30.10           H  
ATOM    232  HA  VAL A  14      10.298   4.560 -13.131  1.00 62.40           H  
ATOM    233  HB  VAL A  14       9.450   6.784 -12.279  1.00  2.45           H  
ATOM    234 HG11 VAL A  14       8.016   6.937 -10.577  1.00 63.41           H  
ATOM    235 HG12 VAL A  14       7.728   5.210 -10.800  1.00 31.10           H  
ATOM    236 HG13 VAL A  14       8.912   5.762  -9.615  1.00 21.33           H  
ATOM    237 HG21 VAL A  14      11.394   4.980 -11.063  1.00 51.43           H  
ATOM    238 HG22 VAL A  14      11.561   6.669 -11.544  1.00 25.10           H  
ATOM    239 HG23 VAL A  14      10.856   6.263  -9.979  1.00 51.54           H  
ATOM    240  N   LYS A  15       8.623   2.401 -12.117  1.00 22.31           N  
ATOM    241  CA  LYS A  15       8.440   1.170 -11.357  1.00 72.22           C  
ATOM    242  C   LYS A  15       9.773   0.659 -10.819  1.00 74.22           C  
ATOM    243  O   LYS A  15       9.825   0.014  -9.772  1.00 21.50           O  
ATOM    244  CB  LYS A  15       7.787   0.098 -12.233  1.00 13.11           C  
ATOM    245  CG  LYS A  15       8.604  -0.266 -13.460  1.00 42.22           C  
ATOM    246  CD  LYS A  15       7.728  -0.830 -14.567  1.00  4.45           C  
ATOM    247  CE  LYS A  15       8.416  -1.976 -15.292  1.00 33.32           C  
ATOM    248  NZ  LYS A  15       9.708  -1.553 -15.900  1.00 34.23           N  
ATOM    249  H   LYS A  15       8.243   2.467 -13.018  1.00 54.23           H  
ATOM    250  HA  LYS A  15       7.789   1.388 -10.524  1.00 71.12           H  
ATOM    251  HB2 LYS A  15       7.645  -0.795 -11.642  1.00 70.05           H  
ATOM    252  HB3 LYS A  15       6.823   0.458 -12.562  1.00 55.24           H  
ATOM    253  HG2 LYS A  15       9.102   0.620 -13.826  1.00 12.00           H  
ATOM    254  HG3 LYS A  15       9.341  -1.007 -13.184  1.00 10.32           H  
ATOM    255  HD2 LYS A  15       6.807  -1.192 -14.135  1.00 61.24           H  
ATOM    256  HD3 LYS A  15       7.511  -0.044 -15.277  1.00 30.41           H  
ATOM    257  HE2 LYS A  15       8.603  -2.771 -14.586  1.00  0.32           H  
ATOM    258  HE3 LYS A  15       7.761  -2.335 -16.072  1.00 72.30           H  
ATOM    259  HZ1 LYS A  15       9.764  -1.885 -16.884  1.00 44.40           H  
ATOM    260  HZ2 LYS A  15      10.503  -1.955 -15.364  1.00 61.42           H  
ATOM    261  HZ3 LYS A  15       9.785  -0.516 -15.889  1.00 62.31           H  
ATOM    262  N   LYS A  16      10.849   0.953 -11.541  1.00 74.43           N  
ATOM    263  CA  LYS A  16      12.183   0.526 -11.136  1.00 35.20           C  
ATOM    264  C   LYS A  16      12.720   1.411 -10.016  1.00 20.31           C  
ATOM    265  O   LYS A  16      11.987   2.216  -9.442  1.00 34.13           O  
ATOM    266  CB  LYS A  16      13.137   0.562 -12.331  1.00 62.25           C  
ATOM    267  CG  LYS A  16      12.561  -0.065 -13.589  1.00 70.22           C  
ATOM    268  CD  LYS A  16      13.657  -0.515 -14.541  1.00  0.23           C  
ATOM    269  CE  LYS A  16      14.200  -1.883 -14.159  1.00 32.42           C  
ATOM    270  NZ  LYS A  16      14.803  -2.586 -15.325  1.00 42.11           N  
ATOM    271  H   LYS A  16      10.743   1.470 -12.367  1.00 51.35           H  
ATOM    272  HA  LYS A  16      12.111  -0.489 -10.774  1.00 14.40           H  
ATOM    273  HB2 LYS A  16      13.385   1.590 -12.548  1.00 41.51           H  
ATOM    274  HB3 LYS A  16      14.041   0.030 -12.071  1.00 61.01           H  
ATOM    275  HG2 LYS A  16      11.965  -0.922 -13.313  1.00 22.52           H  
ATOM    276  HG3 LYS A  16      11.938   0.662 -14.090  1.00 51.20           H  
ATOM    277  HD2 LYS A  16      13.255  -0.566 -15.541  1.00 75.34           H  
ATOM    278  HD3 LYS A  16      14.464   0.204 -14.512  1.00 31.12           H  
ATOM    279  HE2 LYS A  16      14.953  -1.758 -13.396  1.00 40.53           H  
ATOM    280  HE3 LYS A  16      13.389  -2.481 -13.769  1.00 24.41           H  
ATOM    281  HZ1 LYS A  16      14.629  -3.609 -15.255  1.00  2.04           H  
ATOM    282  HZ2 LYS A  16      15.830  -2.421 -15.349  1.00 73.43           H  
ATOM    283  HZ3 LYS A  16      14.385  -2.234 -16.210  1.00 23.02           H  
ATOM    284  N   TYR A  17      14.004   1.257  -9.711  1.00 52.13           N  
ATOM    285  CA  TYR A  17      14.639   2.042  -8.659  1.00 71.12           C  
ATOM    286  C   TYR A  17      14.411   3.534  -8.880  1.00  2.21           C  
ATOM    287  O   TYR A  17      14.379   4.316  -7.931  1.00 10.04           O  
ATOM    288  CB  TYR A  17      16.139   1.746  -8.608  1.00 34.42           C  
ATOM    289  CG  TYR A  17      16.899   2.257  -9.811  1.00 15.23           C  
ATOM    290  CD1 TYR A  17      17.150   1.432 -10.900  1.00  4.00           C  
ATOM    291  CD2 TYR A  17      17.365   3.565  -9.858  1.00 24.23           C  
ATOM    292  CE1 TYR A  17      17.845   1.895 -12.001  1.00 71.30           C  
ATOM    293  CE2 TYR A  17      18.059   4.036 -10.955  1.00 44.41           C  
ATOM    294  CZ  TYR A  17      18.297   3.198 -12.024  1.00 72.30           C  
ATOM    295  OH  TYR A  17      18.989   3.663 -13.118  1.00 40.34           O  
ATOM    296  H   TYR A  17      14.537   0.599 -10.204  1.00 40.33           H  
ATOM    297  HA  TYR A  17      14.193   1.757  -7.718  1.00 21.44           H  
ATOM    298  HB2 TYR A  17      16.560   2.208  -7.729  1.00  1.22           H  
ATOM    299  HB3 TYR A  17      16.286   0.677  -8.552  1.00 33.11           H  
ATOM    300  HD1 TYR A  17      16.795   0.412 -10.879  1.00 61.11           H  
ATOM    301  HD2 TYR A  17      17.178   4.219  -9.018  1.00 41.05           H  
ATOM    302  HE1 TYR A  17      18.031   1.238 -12.838  1.00 51.44           H  
ATOM    303  HE2 TYR A  17      18.414   5.056 -10.973  1.00 52.51           H  
ATOM    304  HH  TYR A  17      19.179   2.932 -13.711  1.00 51.44           H  
ATOM    305  N   GLY A  18      14.253   3.922 -10.142  1.00 31.11           N  
ATOM    306  CA  GLY A  18      14.030   5.319 -10.466  1.00 75.34           C  
ATOM    307  C   GLY A  18      15.273   6.165 -10.274  1.00 74.50           C  
ATOM    308  O   GLY A  18      15.264   7.127  -9.506  1.00 70.34           O  
ATOM    309  H   GLY A  18      14.288   3.254 -10.858  1.00 42.05           H  
ATOM    310  HA2 GLY A  18      13.713   5.392 -11.496  1.00 72.41           H  
ATOM    311  HA3 GLY A  18      13.245   5.703  -9.831  1.00 21.11           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       3.250  -0.412  -1.067  1.00  1.14           N  
ATOM      2  CA  ARG A   1       3.048  -1.644  -1.820  1.00 14.32           C  
ATOM      3  C   ARG A   1       1.832  -1.528  -2.734  1.00 73.05           C  
ATOM      4  O   ARG A   1       1.201  -2.528  -3.075  1.00 13.23           O  
ATOM      5  CB  ARG A   1       2.871  -2.827  -0.866  1.00 40.31           C  
ATOM      6  CG  ARG A   1       4.184  -3.419  -0.381  1.00 70.54           C  
ATOM      7  CD  ARG A   1       4.919  -2.463   0.544  1.00  2.40           C  
ATOM      8  NE  ARG A   1       4.123  -2.116   1.718  1.00 31.53           N  
ATOM      9  CZ  ARG A   1       4.576  -1.371   2.720  1.00 50.53           C  
ATOM     10  NH1 ARG A   1       5.813  -0.895   2.689  1.00  1.41           N  
ATOM     11  NH2 ARG A   1       3.791  -1.099   3.754  1.00 12.22           N  
ATOM     12  H1  ARG A   1       3.448  -0.465  -0.108  1.00 51.01           H  
ATOM     13  HA  ARG A   1       3.925  -1.810  -2.427  1.00  2.35           H  
ATOM     14  HB2 ARG A   1       2.310  -2.498  -0.004  1.00 32.34           H  
ATOM     15  HB3 ARG A   1       2.316  -3.602  -1.373  1.00  3.14           H  
ATOM     16  HG2 ARG A   1       3.979  -4.335   0.154  1.00  1.45           H  
ATOM     17  HG3 ARG A   1       4.809  -3.632  -1.236  1.00 20.33           H  
ATOM     18  HD2 ARG A   1       5.837  -2.930   0.869  1.00 73.45           H  
ATOM     19  HD3 ARG A   1       5.149  -1.560  -0.003  1.00 22.35           H  
ATOM     20  HE  ARG A   1       3.206  -2.458   1.761  1.00 13.24           H  
ATOM     21 HH11 ARG A   1       6.407  -1.097   1.910  1.00 14.14           H  
ATOM     22 HH12 ARG A   1       6.151  -0.332   3.444  1.00 64.11           H  
ATOM     23 HH21 ARG A   1       2.857  -1.456   3.781  1.00 45.44           H  
ATOM     24 HH22 ARG A   1       4.133  -0.538   4.507  1.00 14.53           H  
ATOM     25  N   GLY A   2       1.509  -0.300  -3.129  1.00 14.13           N  
ATOM     26  CA  GLY A   2       0.369  -0.076  -3.999  1.00 44.13           C  
ATOM     27  C   GLY A   2       0.780   0.379  -5.386  1.00 31.51           C  
ATOM     28  O   GLY A   2       0.450  -0.266  -6.382  1.00 74.41           O  
ATOM     29  H   GLY A   2       2.048   0.460  -2.826  1.00  2.23           H  
ATOM     30  HA2 GLY A   2      -0.191  -0.995  -4.084  1.00 52.11           H  
ATOM     31  HA3 GLY A   2      -0.263   0.680  -3.558  1.00 51.40           H  
ATOM     32  N   LEU A   3       1.500   1.493  -5.452  1.00 64.54           N  
ATOM     33  CA  LEU A   3       1.956   2.034  -6.728  1.00 54.41           C  
ATOM     34  C   LEU A   3       0.780   2.260  -7.674  1.00 45.40           C  
ATOM     35  O   LEU A   3       0.784   1.783  -8.809  1.00 34.13           O  
ATOM     36  CB  LEU A   3       2.970   1.089  -7.373  1.00 60.25           C  
ATOM     37  CG  LEU A   3       4.368   1.080  -6.754  1.00 31.21           C  
ATOM     38  CD1 LEU A   3       5.135  -0.161  -7.184  1.00 54.05           C  
ATOM     39  CD2 LEU A   3       5.130   2.340  -7.138  1.00 73.22           C  
ATOM     40  H   LEU A   3       1.733   1.962  -4.625  1.00 15.52           H  
ATOM     41  HA  LEU A   3       2.433   2.983  -6.533  1.00 41.25           H  
ATOM     42  HB2 LEU A   3       2.574   0.087  -7.311  1.00 23.23           H  
ATOM     43  HB3 LEU A   3       3.069   1.370  -8.412  1.00 41.52           H  
ATOM     44  HG  LEU A   3       4.277   1.058  -5.677  1.00  2.25           H  
ATOM     45 HD11 LEU A   3       4.838  -0.439  -8.184  1.00 52.44           H  
ATOM     46 HD12 LEU A   3       4.917  -0.972  -6.506  1.00 33.32           H  
ATOM     47 HD13 LEU A   3       6.195   0.047  -7.167  1.00 54.04           H  
ATOM     48 HD21 LEU A   3       4.480   2.995  -7.700  1.00  4.23           H  
ATOM     49 HD22 LEU A   3       5.984   2.073  -7.744  1.00 55.44           H  
ATOM     50 HD23 LEU A   3       5.465   2.844  -6.244  1.00 42.24           H  
ATOM     51  N   ARG A   4      -0.222   2.993  -7.200  1.00  2.02           N  
ATOM     52  CA  ARG A   4      -1.403   3.283  -8.004  1.00  1.44           C  
ATOM     53  C   ARG A   4      -1.475   4.768  -8.348  1.00  3.22           C  
ATOM     54  O   ARG A   4      -1.943   5.144  -9.423  1.00  5.43           O  
ATOM     55  CB  ARG A   4      -2.670   2.860  -7.258  1.00 60.12           C  
ATOM     56  CG  ARG A   4      -2.903   3.629  -5.968  1.00 55.02           C  
ATOM     57  CD  ARG A   4      -4.111   3.097  -5.213  1.00 72.40           C  
ATOM     58  NE  ARG A   4      -3.772   1.946  -4.380  1.00 32.01           N  
ATOM     59  CZ  ARG A   4      -4.647   1.319  -3.601  1.00 40.40           C  
ATOM     60  NH1 ARG A   4      -5.907   1.730  -3.549  1.00 63.24           N  
ATOM     61  NH2 ARG A   4      -4.262   0.279  -2.872  1.00 54.41           N  
ATOM     62  H   ARG A   4      -0.166   3.346  -6.287  1.00 52.22           H  
ATOM     63  HA  ARG A   4      -1.328   2.717  -8.920  1.00 35.24           H  
ATOM     64  HB2 ARG A   4      -3.522   3.015  -7.903  1.00 53.53           H  
ATOM     65  HB3 ARG A   4      -2.598   1.810  -7.018  1.00  5.02           H  
ATOM     66  HG2 ARG A   4      -2.030   3.534  -5.340  1.00 41.32           H  
ATOM     67  HG3 ARG A   4      -3.068   4.670  -6.205  1.00 62.43           H  
ATOM     68  HD2 ARG A   4      -4.501   3.883  -4.583  1.00 65.52           H  
ATOM     69  HD3 ARG A   4      -4.865   2.802  -5.928  1.00 43.21           H  
ATOM     70  HE  ARG A   4      -2.847   1.626  -4.403  1.00  3.02           H  
ATOM     71 HH11 ARG A   4      -6.199   2.512  -4.098  1.00 55.43           H  
ATOM     72 HH12 ARG A   4      -6.564   1.255  -2.963  1.00 43.40           H  
ATOM     73 HH21 ARG A   4      -3.314  -0.033  -2.909  1.00  4.04           H  
ATOM     74 HH22 ARG A   4      -4.921  -0.191  -2.286  1.00 72.33           H  
ATOM     75  N   ARG A   5      -1.009   5.607  -7.428  1.00 64.21           N  
ATOM     76  CA  ARG A   5      -1.022   7.050  -7.634  1.00  4.15           C  
ATOM     77  C   ARG A   5       0.315   7.668  -7.235  1.00 65.01           C  
ATOM     78  O   ARG A   5       0.372   8.810  -6.777  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.152   7.691  -6.827  1.00 54.30           C  
ATOM     80  CG  ARG A   5      -3.531   7.470  -7.428  1.00 43.14           C  
ATOM     81  CD  ARG A   5      -3.838   8.495  -8.509  1.00 62.23           C  
ATOM     82  NE  ARG A   5      -3.512   7.998  -9.843  1.00 63.22           N  
ATOM     83  CZ  ARG A   5      -4.261   7.124 -10.505  1.00 74.24           C  
ATOM     84  NH1 ARG A   5      -5.375   6.653  -9.960  1.00 43.24           N  
ATOM     85  NH2 ARG A   5      -3.898   6.719 -11.716  1.00 12.12           N  
ATOM     86  H   ARG A   5      -0.648   5.246  -6.591  1.00 51.50           H  
ATOM     87  HA  ARG A   5      -1.191   7.234  -8.684  1.00 12.42           H  
ATOM     88  HB2 ARG A   5      -2.148   7.276  -5.830  1.00 33.01           H  
ATOM     89  HB3 ARG A   5      -1.976   8.755  -6.766  1.00 74.41           H  
ATOM     90  HG2 ARG A   5      -3.569   6.482  -7.863  1.00 53.33           H  
ATOM     91  HG3 ARG A   5      -4.271   7.551  -6.647  1.00 32.13           H  
ATOM     92  HD2 ARG A   5      -4.890   8.733  -8.472  1.00 12.30           H  
ATOM     93  HD3 ARG A   5      -3.260   9.386  -8.316  1.00  1.12           H  
ATOM     94  HE  ARG A   5      -2.693   8.332 -10.265  1.00 12.53           H  
ATOM     95 HH11 ARG A   5      -5.651   6.957  -9.049  1.00 13.11           H  
ATOM     96 HH12 ARG A   5      -5.938   5.996 -10.462  1.00 11.13           H  
ATOM     97 HH21 ARG A   5      -3.060   7.072 -12.130  1.00 62.11           H  
ATOM     98 HH22 ARG A   5      -4.463   6.061 -12.213  1.00 41.43           H  
ATOM     99  N   LEU A   6       1.389   6.906  -7.412  1.00  3.21           N  
ATOM    100  CA  LEU A   6       2.727   7.378  -7.071  1.00 12.24           C  
ATOM    101  C   LEU A   6       3.550   7.637  -8.328  1.00 42.52           C  
ATOM    102  O   LEU A   6       4.385   8.540  -8.361  1.00  1.44           O  
ATOM    103  CB  LEU A   6       3.439   6.356  -6.183  1.00 33.21           C  
ATOM    104  CG  LEU A   6       3.740   6.804  -4.752  1.00 62.33           C  
ATOM    105  CD1 LEU A   6       4.830   7.864  -4.743  1.00 51.45           C  
ATOM    106  CD2 LEU A   6       2.479   7.326  -4.080  1.00 50.41           C  
ATOM    107  H   LEU A   6       1.281   6.005  -7.781  1.00  4.23           H  
ATOM    108  HA  LEU A   6       2.622   8.305  -6.526  1.00 61.30           H  
ATOM    109  HB2 LEU A   6       2.817   5.475  -6.129  1.00 44.14           H  
ATOM    110  HB3 LEU A   6       4.377   6.104  -6.657  1.00 10.33           H  
ATOM    111  HG  LEU A   6       4.096   5.955  -4.184  1.00  2.52           H  
ATOM    112 HD11 LEU A   6       5.693   7.489  -4.215  1.00 41.30           H  
ATOM    113 HD12 LEU A   6       4.464   8.753  -4.250  1.00 74.42           H  
ATOM    114 HD13 LEU A   6       5.106   8.105  -5.760  1.00 14.52           H  
ATOM    115 HD21 LEU A   6       2.657   7.440  -3.021  1.00 11.01           H  
ATOM    116 HD22 LEU A   6       1.671   6.626  -4.236  1.00 63.11           H  
ATOM    117 HD23 LEU A   6       2.214   8.283  -4.506  1.00 23.23           H  
ATOM    118  N   GLY A   7       3.307   6.840  -9.364  1.00 20.43           N  
ATOM    119  CA  GLY A   7       4.032   7.000 -10.610  1.00 44.33           C  
ATOM    120  C   GLY A   7       3.928   8.407 -11.165  1.00 11.23           C  
ATOM    121  O   GLY A   7       4.897   8.943 -11.704  1.00 33.43           O  
ATOM    122  H   GLY A   7       2.630   6.136  -9.280  1.00 55.14           H  
ATOM    123  HA2 GLY A   7       5.073   6.767 -10.441  1.00 41.32           H  
ATOM    124  HA3 GLY A   7       3.633   6.309 -11.338  1.00 33.23           H  
ATOM    125  N   ARG A   8       2.749   9.007 -11.034  1.00 62.02           N  
ATOM    126  CA  ARG A   8       2.521  10.359 -11.529  1.00 41.21           C  
ATOM    127  C   ARG A   8       3.145  11.392 -10.595  1.00 41.35           C  
ATOM    128  O   ARG A   8       3.492  12.496 -11.016  1.00 53.31           O  
ATOM    129  CB  ARG A   8       1.022  10.626 -11.673  1.00 53.22           C  
ATOM    130  CG  ARG A   8       0.304  10.804 -10.345  1.00 62.21           C  
ATOM    131  CD  ARG A   8       0.122  12.274 -10.002  1.00 44.24           C  
ATOM    132  NE  ARG A   8      -1.172  12.784 -10.447  1.00 62.13           N  
ATOM    133  CZ  ARG A   8      -1.489  14.074 -10.459  1.00 71.20           C  
ATOM    134  NH1 ARG A   8      -0.610  14.980 -10.053  1.00 34.32           N  
ATOM    135  NH2 ARG A   8      -2.687  14.460 -10.878  1.00 74.23           N  
ATOM    136  H   ARG A   8       2.015   8.529 -10.595  1.00 70.42           H  
ATOM    137  HA  ARG A   8       2.987  10.440 -12.500  1.00  1.44           H  
ATOM    138  HB2 ARG A   8       0.882  11.525 -12.255  1.00 41.25           H  
ATOM    139  HB3 ARG A   8       0.569   9.796 -12.194  1.00 21.11           H  
ATOM    140  HG2 ARG A   8      -0.668  10.337 -10.406  1.00 41.23           H  
ATOM    141  HG3 ARG A   8       0.885  10.331  -9.567  1.00 74.32           H  
ATOM    142  HD2 ARG A   8       0.196  12.392  -8.932  1.00  1.43           H  
ATOM    143  HD3 ARG A   8       0.906  12.841 -10.482  1.00  5.13           H  
ATOM    144  HE  ARG A   8      -1.836  12.132 -10.752  1.00 32.32           H  
ATOM    145 HH11 ARG A   8       0.294  14.692  -9.737  1.00 73.14           H  
ATOM    146 HH12 ARG A   8      -0.851  15.951 -10.064  1.00 33.52           H  
ATOM    147 HH21 ARG A   8      -3.352  13.780 -11.185  1.00 74.35           H  
ATOM    148 HH22 ARG A   8      -2.925  15.430 -10.887  1.00 13.54           H  
ATOM    149  N   LYS A   9       3.285  11.027  -9.326  1.00 30.42           N  
ATOM    150  CA  LYS A   9       3.868  11.920  -8.332  1.00 34.15           C  
ATOM    151  C   LYS A   9       5.391  11.888  -8.398  1.00 22.14           C  
ATOM    152  O   LYS A   9       6.058  12.853  -8.024  1.00  1.20           O  
ATOM    153  CB  LYS A   9       3.399  11.529  -6.928  1.00  1.20           C  
ATOM    154  CG  LYS A   9       4.121  12.272  -5.817  1.00 51.11           C  
ATOM    155  CD  LYS A   9       3.299  12.300  -4.539  1.00 61.13           C  
ATOM    156  CE  LYS A   9       3.770  13.397  -3.597  1.00 41.44           C  
ATOM    157  NZ  LYS A   9       4.932  12.961  -2.775  1.00  3.22           N  
ATOM    158  H   LYS A   9       2.990  10.133  -9.051  1.00 33.13           H  
ATOM    159  HA  LYS A   9       3.531  12.922  -8.548  1.00 52.32           H  
ATOM    160  HB2 LYS A   9       2.342  11.736  -6.844  1.00  4.14           H  
ATOM    161  HB3 LYS A   9       3.562  10.470  -6.789  1.00 50.11           H  
ATOM    162  HG2 LYS A   9       5.060  11.778  -5.617  1.00 43.33           H  
ATOM    163  HG3 LYS A   9       4.307  13.288  -6.137  1.00 73.41           H  
ATOM    164  HD2 LYS A   9       2.264  12.477  -4.791  1.00 10.12           H  
ATOM    165  HD3 LYS A   9       3.392  11.345  -4.041  1.00  1.20           H  
ATOM    166  HE2 LYS A   9       4.057  14.257  -4.183  1.00  0.43           H  
ATOM    167  HE3 LYS A   9       2.955  13.664  -2.941  1.00 41.40           H  
ATOM    168  HZ1 LYS A   9       5.524  13.781  -2.530  1.00 20.10           H  
ATOM    169  HZ2 LYS A   9       5.509  12.278  -3.305  1.00 62.13           H  
ATOM    170  HZ3 LYS A   9       4.601  12.512  -1.897  1.00 71.15           H  
ATOM    171  N   ILE A  10       5.935  10.774  -8.876  1.00 32.10           N  
ATOM    172  CA  ILE A  10       7.379  10.619  -8.993  1.00 63.41           C  
ATOM    173  C   ILE A  10       7.834  10.782 -10.439  1.00 63.03           C  
ATOM    174  O   ILE A  10       8.500  11.758 -10.785  1.00 31.42           O  
ATOM    175  CB  ILE A  10       7.842   9.245  -8.473  1.00 72.54           C  
ATOM    176  CG1 ILE A  10       7.289   8.994  -7.069  1.00 31.31           C  
ATOM    177  CG2 ILE A  10       9.361   9.162  -8.473  1.00 11.30           C  
ATOM    178  CD1 ILE A  10       7.581   7.606  -6.544  1.00 21.35           C  
ATOM    179  H   ILE A  10       5.351  10.040  -9.157  1.00 74.55           H  
ATOM    180  HA  ILE A  10       7.846  11.385  -8.391  1.00 65.31           H  
ATOM    181  HB  ILE A  10       7.464   8.486  -9.142  1.00  4.01           H  
ATOM    182 HG12 ILE A  10       7.724   9.705  -6.385  1.00 62.00           H  
ATOM    183 HG13 ILE A  10       6.216   9.125  -7.084  1.00 25.22           H  
ATOM    184 HG21 ILE A  10       9.675   8.307  -9.053  1.00 22.13           H  
ATOM    185 HG22 ILE A  10       9.770  10.061  -8.909  1.00 53.42           H  
ATOM    186 HG23 ILE A  10       9.716   9.060  -7.459  1.00 20.03           H  
ATOM    187 HD11 ILE A  10       7.380   7.572  -5.483  1.00 34.20           H  
ATOM    188 HD12 ILE A  10       6.956   6.888  -7.053  1.00 12.21           H  
ATOM    189 HD13 ILE A  10       8.620   7.366  -6.719  1.00 62.11           H  
ATOM    190  N   ALA A  11       7.469   9.821 -11.281  1.00 71.40           N  
ATOM    191  CA  ALA A  11       7.836   9.860 -12.691  1.00 60.41           C  
ATOM    192  C   ALA A  11       7.090   8.791 -13.482  1.00 71.34           C  
ATOM    193  O   ALA A  11       7.248   7.595 -13.232  1.00 55.32           O  
ATOM    194  CB  ALA A  11       9.339   9.684 -12.850  1.00 70.12           C  
ATOM    195  H   ALA A  11       6.939   9.068 -10.946  1.00 14.02           H  
ATOM    196  HA  ALA A  11       7.569  10.832 -13.079  1.00 10.32           H  
ATOM    197  HB1 ALA A  11       9.536   8.977 -13.643  1.00 51.13           H  
ATOM    198  HB2 ALA A  11       9.788  10.635 -13.095  1.00 24.31           H  
ATOM    199  HB3 ALA A  11       9.758   9.314 -11.926  1.00 53.32           H  
ATOM    200  N   HIS A  12       6.276   9.228 -14.438  1.00 41.51           N  
ATOM    201  CA  HIS A  12       5.505   8.308 -15.266  1.00 50.33           C  
ATOM    202  C   HIS A  12       6.408   7.243 -15.881  1.00  3.31           C  
ATOM    203  O   HIS A  12       7.162   7.517 -16.814  1.00  1.44           O  
ATOM    204  CB  HIS A  12       4.774   9.073 -16.371  1.00 22.25           C  
ATOM    205  CG  HIS A  12       3.663   8.294 -17.004  1.00 61.42           C  
ATOM    206  ND1 HIS A  12       2.368   8.760 -17.086  1.00 21.03           N  
ATOM    207  CD2 HIS A  12       3.660   7.073 -17.590  1.00 53.41           C  
ATOM    208  CE1 HIS A  12       1.616   7.860 -17.693  1.00 33.31           C  
ATOM    209  NE2 HIS A  12       2.376   6.827 -18.010  1.00 34.24           N  
ATOM    210  H   HIS A  12       6.193  10.193 -14.590  1.00 32.22           H  
ATOM    211  HA  HIS A  12       4.777   7.824 -14.634  1.00 31.51           H  
ATOM    212  HB2 HIS A  12       4.351   9.975 -15.955  1.00 13.23           H  
ATOM    213  HB3 HIS A  12       5.480   9.336 -17.145  1.00 60.13           H  
ATOM    214  HD1 HIS A  12       2.048   9.622 -16.747  1.00 71.34           H  
ATOM    215  HD2 HIS A  12       4.509   6.415 -17.706  1.00 61.23           H  
ATOM    216  HE1 HIS A  12       0.559   7.952 -17.896  1.00 64.15           H  
ATOM    217  N   GLY A  13       6.327   6.027 -15.350  1.00 72.22           N  
ATOM    218  CA  GLY A  13       7.143   4.940 -15.858  1.00 72.45           C  
ATOM    219  C   GLY A  13       8.366   4.682 -15.001  1.00 13.54           C  
ATOM    220  O   GLY A  13       9.353   4.114 -15.468  1.00 34.00           O  
ATOM    221  H   GLY A  13       5.708   5.866 -14.607  1.00 53.35           H  
ATOM    222  HA2 GLY A  13       6.545   4.041 -15.893  1.00 51.24           H  
ATOM    223  HA3 GLY A  13       7.465   5.185 -16.860  1.00 22.41           H  
ATOM    224  N   VAL A  14       8.303   5.103 -13.741  1.00 54.53           N  
ATOM    225  CA  VAL A  14       9.414   4.916 -12.816  1.00 14.20           C  
ATOM    226  C   VAL A  14       9.214   3.669 -11.963  1.00 31.32           C  
ATOM    227  O   VAL A  14       9.679   3.600 -10.825  1.00 21.11           O  
ATOM    228  CB  VAL A  14       9.585   6.136 -11.891  1.00 20.43           C  
ATOM    229  CG1 VAL A  14       8.465   6.188 -10.863  1.00 54.24           C  
ATOM    230  CG2 VAL A  14      10.944   6.099 -11.208  1.00 41.12           C  
ATOM    231  H   VAL A  14       7.489   5.550 -13.427  1.00 11.00           H  
ATOM    232  HA  VAL A  14      10.317   4.802 -13.398  1.00 10.25           H  
ATOM    233  HB  VAL A  14       9.533   7.030 -12.494  1.00 15.00           H  
ATOM    234 HG11 VAL A  14       8.046   7.184 -10.839  1.00 33.41           H  
ATOM    235 HG12 VAL A  14       7.696   5.479 -11.132  1.00 75.02           H  
ATOM    236 HG13 VAL A  14       8.858   5.940  -9.889  1.00  4.44           H  
ATOM    237 HG21 VAL A  14      11.355   5.103 -11.280  1.00  3.31           H  
ATOM    238 HG22 VAL A  14      11.610   6.799 -11.693  1.00 33.14           H  
ATOM    239 HG23 VAL A  14      10.833   6.369 -10.169  1.00 12.42           H  
ATOM    240  N   LYS A  15       8.519   2.683 -12.520  1.00 21.31           N  
ATOM    241  CA  LYS A  15       8.258   1.435 -11.812  1.00 61.11           C  
ATOM    242  C   LYS A  15       9.549   0.850 -11.247  1.00 74.44           C  
ATOM    243  O   LYS A  15       9.537   0.168 -10.222  1.00 70.12           O  
ATOM    244  CB  LYS A  15       7.593   0.423 -12.748  1.00 44.01           C  
ATOM    245  CG  LYS A  15       8.423   0.096 -13.978  1.00 33.33           C  
ATOM    246  CD  LYS A  15       7.851  -1.090 -14.736  1.00 62.33           C  
ATOM    247  CE  LYS A  15       8.056  -2.391 -13.974  1.00 44.44           C  
ATOM    248  NZ  LYS A  15       7.879  -3.581 -14.851  1.00 62.22           N  
ATOM    249  H   LYS A  15       8.174   2.797 -13.431  1.00 32.33           H  
ATOM    250  HA  LYS A  15       7.587   1.651 -10.995  1.00  2.34           H  
ATOM    251  HB2 LYS A  15       7.419  -0.493 -12.203  1.00 13.21           H  
ATOM    252  HB3 LYS A  15       6.645   0.823 -13.076  1.00 14.32           H  
ATOM    253  HG2 LYS A  15       8.436   0.955 -14.632  1.00 15.05           H  
ATOM    254  HG3 LYS A  15       9.431  -0.139 -13.668  1.00 45.43           H  
ATOM    255  HD2 LYS A  15       6.793  -0.936 -14.884  1.00 34.21           H  
ATOM    256  HD3 LYS A  15       8.343  -1.164 -15.696  1.00  3.21           H  
ATOM    257  HE2 LYS A  15       9.056  -2.400 -13.567  1.00 14.02           H  
ATOM    258  HE3 LYS A  15       7.339  -2.437 -13.169  1.00 34.43           H  
ATOM    259  HZ1 LYS A  15       8.699  -4.215 -14.763  1.00  3.13           H  
ATOM    260  HZ2 LYS A  15       7.791  -3.284 -15.844  1.00 10.02           H  
ATOM    261  HZ3 LYS A  15       7.021  -4.102 -14.579  1.00  3.44           H  
ATOM    262  N   LYS A  16      10.661   1.121 -11.922  1.00 33.02           N  
ATOM    263  CA  LYS A  16      11.961   0.624 -11.487  1.00 14.04           C  
ATOM    264  C   LYS A  16      12.494   1.446 -10.317  1.00 74.13           C  
ATOM    265  O   LYS A  16      11.774   2.261  -9.740  1.00 12.11           O  
ATOM    266  CB  LYS A  16      12.958   0.661 -12.646  1.00 42.05           C  
ATOM    267  CG  LYS A  16      12.402   0.103 -13.945  1.00 40.21           C  
ATOM    268  CD  LYS A  16      13.512  -0.368 -14.870  1.00 34.51           C  
ATOM    269  CE  LYS A  16      13.992  -1.763 -14.498  1.00 74.15           C  
ATOM    270  NZ  LYS A  16      13.181  -2.823 -15.160  1.00 65.12           N  
ATOM    271  H   LYS A  16      10.606   1.670 -12.732  1.00 50.24           H  
ATOM    272  HA  LYS A  16      11.834  -0.398 -11.164  1.00 70.32           H  
ATOM    273  HB2 LYS A  16      13.256   1.685 -12.817  1.00 11.10           H  
ATOM    274  HB3 LYS A  16      13.829   0.082 -12.375  1.00  5.54           H  
ATOM    275  HG2 LYS A  16      11.756  -0.732 -13.720  1.00 61.52           H  
ATOM    276  HG3 LYS A  16      11.834   0.876 -14.444  1.00 31.31           H  
ATOM    277  HD2 LYS A  16      13.140  -0.386 -15.884  1.00 24.22           H  
ATOM    278  HD3 LYS A  16      14.343   0.319 -14.801  1.00 14.32           H  
ATOM    279  HE2 LYS A  16      15.022  -1.868 -14.802  1.00 10.33           H  
ATOM    280  HE3 LYS A  16      13.918  -1.881 -13.427  1.00 71.44           H  
ATOM    281  HZ1 LYS A  16      12.933  -3.563 -14.473  1.00 74.31           H  
ATOM    282  HZ2 LYS A  16      13.723  -3.254 -15.936  1.00 71.51           H  
ATOM    283  HZ3 LYS A  16      12.307  -2.415 -15.547  1.00 35.42           H  
ATOM    284  N   TYR A  17      13.758   1.227  -9.974  1.00 41.45           N  
ATOM    285  CA  TYR A  17      14.387   1.947  -8.873  1.00 51.45           C  
ATOM    286  C   TYR A  17      14.230   3.455  -9.048  1.00 34.20           C  
ATOM    287  O   TYR A  17      14.196   4.204  -8.073  1.00 12.02           O  
ATOM    288  CB  TYR A  17      15.870   1.585  -8.781  1.00  2.51           C  
ATOM    289  CG  TYR A  17      16.692   2.098  -9.942  1.00  2.01           C  
ATOM    290  CD1 TYR A  17      16.770   1.384 -11.132  1.00  4.35           C  
ATOM    291  CD2 TYR A  17      17.391   3.295  -9.849  1.00 42.01           C  
ATOM    292  CE1 TYR A  17      17.521   1.848 -12.195  1.00 14.12           C  
ATOM    293  CE2 TYR A  17      18.143   3.767 -10.908  1.00 13.34           C  
ATOM    294  CZ  TYR A  17      18.204   3.040 -12.078  1.00 45.31           C  
ATOM    295  OH  TYR A  17      18.953   3.507 -13.134  1.00 61.44           O  
ATOM    296  H   TYR A  17      14.281   0.565 -10.472  1.00 61.04           H  
ATOM    297  HA  TYR A  17      13.896   1.649  -7.959  1.00 11.13           H  
ATOM    298  HB2 TYR A  17      16.280   2.004  -7.875  1.00  1.31           H  
ATOM    299  HB3 TYR A  17      15.970   0.510  -8.752  1.00 43.32           H  
ATOM    300  HD1 TYR A  17      16.234   0.451 -11.220  1.00 35.21           H  
ATOM    301  HD2 TYR A  17      17.341   3.862  -8.931  1.00 30.25           H  
ATOM    302  HE1 TYR A  17      17.569   1.279 -13.112  1.00  2.43           H  
ATOM    303  HE2 TYR A  17      18.679   4.700 -10.816  1.00 53.53           H  
ATOM    304  HH  TYR A  17      19.471   4.263 -12.850  1.00  2.22           H  
ATOM    305  N   GLY A  18      14.133   3.892 -10.300  1.00  1.31           N  
ATOM    306  CA  GLY A  18      13.980   5.308 -10.581  1.00 72.34           C  
ATOM    307  C   GLY A  18      15.270   6.080 -10.388  1.00 14.20           C  
ATOM    308  O   GLY A  18      15.271   7.311 -10.400  1.00 44.15           O  
ATOM    309  H   GLY A  18      14.166   3.249 -11.038  1.00 63.44           H  
ATOM    310  HA2 GLY A  18      13.651   5.427 -11.603  1.00 35.13           H  
ATOM    311  HA3 GLY A  18      13.228   5.715  -9.921  1.00 72.24           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.008  -3.312  -3.366  1.00 72.42           N  
ATOM      2  CA  ARG A   1       0.687  -2.484  -2.210  1.00 62.01           C  
ATOM      3  C   ARG A   1       1.756  -1.417  -1.993  1.00 11.13           C  
ATOM      4  O   ARG A   1       2.911  -1.730  -1.709  1.00  3.35           O  
ATOM      5  CB  ARG A   1       0.554  -3.350  -0.956  1.00 71.54           C  
ATOM      6  CG  ARG A   1      -0.753  -4.124  -0.887  1.00  3.14           C  
ATOM      7  CD  ARG A   1      -1.933  -3.201  -0.624  1.00 23.52           C  
ATOM      8  NE  ARG A   1      -2.184  -3.027   0.804  1.00 24.13           N  
ATOM      9  CZ  ARG A   1      -2.942  -2.058   1.304  1.00  3.43           C  
ATOM     10  NH1 ARG A   1      -3.520  -1.180   0.496  1.00 74.41           N  
ATOM     11  NH2 ARG A   1      -3.123  -1.965   2.615  1.00  3.55           N  
ATOM     12  H1  ARG A   1       1.919  -3.297  -3.727  1.00 31.31           H  
ATOM     13  HA  ARG A   1      -0.257  -1.997  -2.402  1.00 71.14           H  
ATOM     14  HB2 ARG A   1       1.368  -4.060  -0.935  1.00 21.01           H  
ATOM     15  HB3 ARG A   1       0.618  -2.715  -0.086  1.00 52.01           H  
ATOM     16  HG2 ARG A   1      -0.910  -4.632  -1.826  1.00 70.44           H  
ATOM     17  HG3 ARG A   1      -0.689  -4.849  -0.089  1.00  4.10           H  
ATOM     18  HD2 ARG A   1      -1.724  -2.237  -1.063  1.00 62.50           H  
ATOM     19  HD3 ARG A   1      -2.812  -3.624  -1.086  1.00 34.24           H  
ATOM     20  HE  ARG A   1      -1.766  -3.664   1.420  1.00 64.33           H  
ATOM     21 HH11 ARG A   1      -3.387  -1.249  -0.493  1.00  3.34           H  
ATOM     22 HH12 ARG A   1      -4.092  -0.452   0.875  1.00 62.12           H  
ATOM     23 HH21 ARG A   1      -2.688  -2.624   3.228  1.00 32.20           H  
ATOM     24 HH22 ARG A   1      -3.693  -1.235   2.991  1.00 51.33           H  
ATOM     25  N   GLY A   2       1.361  -0.155  -2.129  1.00 41.52           N  
ATOM     26  CA  GLY A   2       2.297   0.939  -1.945  1.00 12.40           C  
ATOM     27  C   GLY A   2       2.261   1.932  -3.090  1.00 12.11           C  
ATOM     28  O   GLY A   2       1.680   3.011  -2.968  1.00 10.53           O  
ATOM     29  H   GLY A   2       0.427   0.035  -2.357  1.00 11.42           H  
ATOM     30  HA2 GLY A   2       2.055   1.455  -1.027  1.00 61.25           H  
ATOM     31  HA3 GLY A   2       3.295   0.534  -1.866  1.00 42.55           H  
ATOM     32  N   LEU A   3       2.884   1.569  -4.205  1.00 71.15           N  
ATOM     33  CA  LEU A   3       2.922   2.437  -5.378  1.00 25.44           C  
ATOM     34  C   LEU A   3       1.604   2.377  -6.143  1.00  2.34           C  
ATOM     35  O   LEU A   3       1.447   1.579  -7.067  1.00 13.15           O  
ATOM     36  CB  LEU A   3       4.077   2.034  -6.297  1.00  2.24           C  
ATOM     37  CG  LEU A   3       5.484   2.338  -5.780  1.00 13.43           C  
ATOM     38  CD1 LEU A   3       6.489   1.354  -6.357  1.00 41.44           C  
ATOM     39  CD2 LEU A   3       5.879   3.768  -6.119  1.00 11.33           C  
ATOM     40  H   LEU A   3       3.329   0.697  -4.243  1.00 73.10           H  
ATOM     41  HA  LEU A   3       3.081   3.448  -5.035  1.00 41.45           H  
ATOM     42  HB2 LEU A   3       4.010   0.971  -6.465  1.00 61.54           H  
ATOM     43  HB3 LEU A   3       3.949   2.555  -7.235  1.00 74.21           H  
ATOM     44  HG  LEU A   3       5.495   2.233  -4.703  1.00 44.45           H  
ATOM     45 HD11 LEU A   3       6.687   1.605  -7.388  1.00 52.44           H  
ATOM     46 HD12 LEU A   3       6.086   0.354  -6.301  1.00 65.22           H  
ATOM     47 HD13 LEU A   3       7.408   1.405  -5.791  1.00 72.43           H  
ATOM     48 HD21 LEU A   3       5.247   4.137  -6.914  1.00 24.14           H  
ATOM     49 HD22 LEU A   3       6.911   3.790  -6.439  1.00 55.23           H  
ATOM     50 HD23 LEU A   3       5.759   4.391  -5.245  1.00 44.51           H  
ATOM     51  N   ARG A   4       0.661   3.229  -5.753  1.00 30.52           N  
ATOM     52  CA  ARG A   4      -0.643   3.274  -6.403  1.00 34.55           C  
ATOM     53  C   ARG A   4      -0.763   4.504  -7.297  1.00 61.11           C  
ATOM     54  O   ARG A   4      -1.269   4.423  -8.416  1.00 73.14           O  
ATOM     55  CB  ARG A   4      -1.759   3.281  -5.355  1.00 65.03           C  
ATOM     56  CG  ARG A   4      -1.910   1.961  -4.618  1.00 32.42           C  
ATOM     57  CD  ARG A   4      -3.266   1.855  -3.938  1.00 33.02           C  
ATOM     58  NE  ARG A   4      -4.364   1.874  -4.900  1.00 53.05           N  
ATOM     59  CZ  ARG A   4      -5.586   1.428  -4.631  1.00 30.33           C  
ATOM     60  NH1 ARG A   4      -5.864   0.930  -3.434  1.00 14.54           N  
ATOM     61  NH2 ARG A   4      -6.532   1.479  -5.559  1.00 74.34           N  
ATOM     62  H   ARG A   4       0.846   3.840  -5.010  1.00  1.41           H  
ATOM     63  HA  ARG A   4      -0.741   2.388  -7.013  1.00  2.40           H  
ATOM     64  HB2 ARG A   4      -1.549   4.052  -4.628  1.00 61.13           H  
ATOM     65  HB3 ARG A   4      -2.694   3.504  -5.845  1.00 52.33           H  
ATOM     66  HG2 ARG A   4      -1.811   1.150  -5.325  1.00  4.31           H  
ATOM     67  HG3 ARG A   4      -1.135   1.886  -3.870  1.00 30.11           H  
ATOM     68  HD2 ARG A   4      -3.304   0.930  -3.382  1.00 12.34           H  
ATOM     69  HD3 ARG A   4      -3.380   2.688  -3.260  1.00 25.43           H  
ATOM     70  HE  ARG A   4      -4.181   2.237  -5.791  1.00 45.34           H  
ATOM     71 HH11 ARG A   4      -5.154   0.892  -2.732  1.00 24.24           H  
ATOM     72 HH12 ARG A   4      -6.786   0.596  -3.233  1.00  4.24           H  
ATOM     73 HH21 ARG A   4      -6.326   1.853  -6.463  1.00 13.10           H  
ATOM     74 HH22 ARG A   4      -7.451   1.142  -5.356  1.00 13.54           H  
ATOM     75  N   ARG A   5      -0.294   5.642  -6.795  1.00 60.35           N  
ATOM     76  CA  ARG A   5      -0.350   6.889  -7.548  1.00 41.02           C  
ATOM     77  C   ARG A   5       0.953   7.671  -7.403  1.00 74.50           C  
ATOM     78  O   ARG A   5       0.963   8.900  -7.477  1.00 41.05           O  
ATOM     79  CB  ARG A   5      -1.526   7.744  -7.073  1.00  0.12           C  
ATOM     80  CG  ARG A   5      -2.884   7.186  -7.467  1.00 24.32           C  
ATOM     81  CD  ARG A   5      -3.991   7.737  -6.582  1.00 23.41           C  
ATOM     82  NE  ARG A   5      -3.831   7.331  -5.188  1.00 65.32           N  
ATOM     83  CZ  ARG A   5      -4.721   7.596  -4.239  1.00 23.15           C  
ATOM     84  NH1 ARG A   5      -5.828   8.263  -4.531  1.00 54.13           N  
ATOM     85  NH2 ARG A   5      -4.504   7.193  -2.993  1.00 42.10           N  
ATOM     86  H   ARG A   5       0.098   5.643  -5.897  1.00 63.23           H  
ATOM     87  HA  ARG A   5      -0.494   6.642  -8.589  1.00 44.14           H  
ATOM     88  HB2 ARG A   5      -1.491   7.818  -5.996  1.00 24.53           H  
ATOM     89  HB3 ARG A   5      -1.431   8.733  -7.496  1.00 62.52           H  
ATOM     90  HG2 ARG A   5      -3.090   7.456  -8.492  1.00 62.51           H  
ATOM     91  HG3 ARG A   5      -2.861   6.110  -7.373  1.00 42.21           H  
ATOM     92  HD2 ARG A   5      -3.974   8.815  -6.637  1.00 33.13           H  
ATOM     93  HD3 ARG A   5      -4.939   7.372  -6.947  1.00 14.32           H  
ATOM     94  HE  ARG A   5      -3.019   6.836  -4.950  1.00 11.52           H  
ATOM     95 HH11 ARG A   5      -5.995   8.567  -5.469  1.00 61.11           H  
ATOM     96 HH12 ARG A   5      -6.498   8.460  -3.815  1.00  3.55           H  
ATOM     97 HH21 ARG A   5      -3.670   6.690  -2.769  1.00 20.34           H  
ATOM     98 HH22 ARG A   5      -5.174   7.393  -2.279  1.00 50.21           H  
ATOM     99  N   LEU A   6       2.049   6.950  -7.195  1.00 32.30           N  
ATOM    100  CA  LEU A   6       3.357   7.575  -7.039  1.00 25.04           C  
ATOM    101  C   LEU A   6       4.043   7.749  -8.390  1.00 54.43           C  
ATOM    102  O   LEU A   6       4.797   8.699  -8.597  1.00 62.33           O  
ATOM    103  CB  LEU A   6       4.238   6.735  -6.112  1.00 45.21           C  
ATOM    104  CG  LEU A   6       4.576   7.360  -4.758  1.00 53.30           C  
ATOM    105  CD1 LEU A   6       5.529   8.532  -4.934  1.00  1.14           C  
ATOM    106  CD2 LEU A   6       3.307   7.805  -4.045  1.00 70.20           C  
ATOM    107  H   LEU A   6       1.978   5.974  -7.145  1.00 73.12           H  
ATOM    108  HA  LEU A   6       3.209   8.548  -6.596  1.00 14.53           H  
ATOM    109  HB2 LEU A   6       3.729   5.802  -5.928  1.00 12.15           H  
ATOM    110  HB3 LEU A   6       5.168   6.540  -6.628  1.00 72.22           H  
ATOM    111  HG  LEU A   6       5.066   6.621  -4.140  1.00  5.33           H  
ATOM    112 HD11 LEU A   6       6.459   8.318  -4.429  1.00 11.30           H  
ATOM    113 HD12 LEU A   6       5.087   9.422  -4.512  1.00 13.34           H  
ATOM    114 HD13 LEU A   6       5.717   8.688  -5.986  1.00  2.31           H  
ATOM    115 HD21 LEU A   6       3.521   7.971  -3.000  1.00 24.55           H  
ATOM    116 HD22 LEU A   6       2.553   7.037  -4.140  1.00 72.03           H  
ATOM    117 HD23 LEU A   6       2.947   8.721  -4.489  1.00 10.03           H  
ATOM    118  N   GLY A   7       3.772   6.827  -9.309  1.00 21.23           N  
ATOM    119  CA  GLY A   7       4.369   6.898 -10.630  1.00 34.12           C  
ATOM    120  C   GLY A   7       4.123   8.232 -11.306  1.00 12.11           C  
ATOM    121  O   GLY A   7       4.999   8.759 -11.991  1.00  5.43           O  
ATOM    122  H   GLY A   7       3.162   6.092  -9.087  1.00 65.24           H  
ATOM    123  HA2 GLY A   7       5.433   6.742 -10.541  1.00 24.21           H  
ATOM    124  HA3 GLY A   7       3.950   6.114 -11.244  1.00 21.12           H  
ATOM    125  N   ARG A   8       2.927   8.779 -11.115  1.00 75.33           N  
ATOM    126  CA  ARG A   8       2.567  10.058 -11.715  1.00 11.25           C  
ATOM    127  C   ARG A   8       3.185  11.216 -10.936  1.00 14.01           C  
ATOM    128  O   ARG A   8       3.423  12.291 -11.486  1.00  0.52           O  
ATOM    129  CB  ARG A   8       1.046  10.214 -11.761  1.00 12.55           C  
ATOM    130  CG  ARG A   8       0.373  10.023 -10.411  1.00 72.33           C  
ATOM    131  CD  ARG A   8      -0.899  10.848 -10.301  1.00 14.30           C  
ATOM    132  NE  ARG A   8      -1.792  10.634 -11.437  1.00 65.42           N  
ATOM    133  CZ  ARG A   8      -2.502   9.525 -11.614  1.00 54.52           C  
ATOM    134  NH1 ARG A   8      -2.426   8.537 -10.734  1.00 10.13           N  
ATOM    135  NH2 ARG A   8      -3.292   9.405 -12.674  1.00 31.43           N  
ATOM    136  H   ARG A   8       2.270   8.310 -10.559  1.00 14.20           H  
ATOM    137  HA  ARG A   8       2.952  10.072 -12.723  1.00 40.21           H  
ATOM    138  HB2 ARG A   8       0.808  11.205 -12.119  1.00 11.30           H  
ATOM    139  HB3 ARG A   8       0.642   9.486 -12.447  1.00 30.42           H  
ATOM    140  HG2 ARG A   8       0.123   8.979 -10.289  1.00 50.10           H  
ATOM    141  HG3 ARG A   8       1.057  10.325  -9.632  1.00 72.13           H  
ATOM    142  HD2 ARG A   8      -1.415  10.571  -9.394  1.00 10.34           H  
ATOM    143  HD3 ARG A   8      -0.631  11.893 -10.258  1.00 15.42           H  
ATOM    144  HE  ARG A   8      -1.863  11.351 -12.100  1.00 51.20           H  
ATOM    145 HH11 ARG A   8      -1.833   8.626  -9.934  1.00 24.10           H  
ATOM    146 HH12 ARG A   8      -2.963   7.704 -10.869  1.00 12.22           H  
ATOM    147 HH21 ARG A   8      -3.352  10.148 -13.339  1.00 74.45           H  
ATOM    148 HH22 ARG A   8      -3.826   8.570 -12.806  1.00 54.41           H  
ATOM    149  N   LYS A   9       3.441  10.989  -9.652  1.00 61.31           N  
ATOM    150  CA  LYS A   9       4.032  12.011  -8.797  1.00 15.14           C  
ATOM    151  C   LYS A   9       5.542  12.082  -8.997  1.00  0.32           C  
ATOM    152  O   LYS A   9       6.159  13.124  -8.771  1.00 31.34           O  
ATOM    153  CB  LYS A   9       3.714  11.722  -7.328  1.00 22.13           C  
ATOM    154  CG  LYS A   9       4.468  12.613  -6.356  1.00 14.33           C  
ATOM    155  CD  LYS A   9       4.193  14.084  -6.620  1.00 50.14           C  
ATOM    156  CE  LYS A   9       5.015  14.978  -5.705  1.00 44.10           C  
ATOM    157  NZ  LYS A   9       6.467  14.655  -5.772  1.00 65.31           N  
ATOM    158  H   LYS A   9       3.229  10.111  -9.271  1.00 33.43           H  
ATOM    159  HA  LYS A   9       3.599  12.962  -9.069  1.00 62.10           H  
ATOM    160  HB2 LYS A   9       2.656  11.862  -7.166  1.00 54.32           H  
ATOM    161  HB3 LYS A   9       3.969  10.694  -7.113  1.00  2.15           H  
ATOM    162  HG2 LYS A   9       4.157  12.376  -5.349  1.00 25.11           H  
ATOM    163  HG3 LYS A   9       5.528  12.430  -6.461  1.00 35.43           H  
ATOM    164  HD2 LYS A   9       4.445  14.310  -7.646  1.00 34.20           H  
ATOM    165  HD3 LYS A   9       3.143  14.281  -6.454  1.00  3.14           H  
ATOM    166  HE2 LYS A   9       4.870  16.006  -6.002  1.00 22.44           H  
ATOM    167  HE3 LYS A   9       4.672  14.845  -4.690  1.00 31.42           H  
ATOM    168  HZ1 LYS A   9       6.695  14.224  -6.691  1.00 21.41           H  
ATOM    169  HZ2 LYS A   9       6.720  13.986  -5.017  1.00 11.34           H  
ATOM    170  HZ3 LYS A   9       7.032  15.520  -5.658  1.00  3.23           H  
ATOM    171  N   ILE A  10       6.131  10.970  -9.423  1.00 52.12           N  
ATOM    172  CA  ILE A  10       7.568  10.908  -9.656  1.00 43.42           C  
ATOM    173  C   ILE A  10       7.887  10.978 -11.146  1.00  3.33           C  
ATOM    174  O   ILE A  10       8.473  11.951 -11.620  1.00 70.03           O  
ATOM    175  CB  ILE A  10       8.179   9.621  -9.072  1.00 35.41           C  
ATOM    176  CG1 ILE A  10       7.760   9.450  -7.610  1.00 63.20           C  
ATOM    177  CG2 ILE A  10       9.695   9.650  -9.195  1.00 34.11           C  
ATOM    178  CD1 ILE A  10       8.208   8.139  -7.003  1.00 30.23           C  
ATOM    179  H   ILE A  10       5.585  10.173  -9.586  1.00 25.43           H  
ATOM    180  HA  ILE A  10       8.022  11.755  -9.161  1.00 64.24           H  
ATOM    181  HB  ILE A  10       7.811   8.783  -9.644  1.00 61.24           H  
ATOM    182 HG12 ILE A  10       8.187  10.249  -7.024  1.00 72.33           H  
ATOM    183 HG13 ILE A  10       6.683   9.496  -7.544  1.00 52.31           H  
ATOM    184 HG21 ILE A  10      10.029   8.776  -9.735  1.00 53.54           H  
ATOM    185 HG22 ILE A  10       9.995  10.539  -9.729  1.00 31.14           H  
ATOM    186 HG23 ILE A  10      10.136   9.654  -8.210  1.00  0.33           H  
ATOM    187 HD11 ILE A  10       8.149   8.201  -5.926  1.00 40.42           H  
ATOM    188 HD12 ILE A  10       7.570   7.342  -7.354  1.00 14.24           H  
ATOM    189 HD13 ILE A  10       9.229   7.937  -7.295  1.00 73.20           H  
ATOM    190  N   ALA A  11       7.496   9.941 -11.878  1.00 63.24           N  
ATOM    191  CA  ALA A  11       7.737   9.886 -13.315  1.00 10.01           C  
ATOM    192  C   ALA A  11       7.017   8.700 -13.947  1.00 64.43           C  
ATOM    193  O   ALA A  11       7.298   7.545 -13.623  1.00  2.35           O  
ATOM    194  CB  ALA A  11       9.230   9.812 -13.597  1.00 62.15           C  
ATOM    195  H   ALA A  11       7.034   9.195 -11.442  1.00 52.25           H  
ATOM    196  HA  ALA A  11       7.358  10.799 -13.752  1.00 32.31           H  
ATOM    197  HB1 ALA A  11       9.419   9.042 -14.332  1.00 31.04           H  
ATOM    198  HB2 ALA A  11       9.572  10.763 -13.977  1.00  3.24           H  
ATOM    199  HB3 ALA A  11       9.758   9.577 -12.685  1.00 75.42           H  
ATOM    200  N   HIS A  12       6.088   8.991 -14.851  1.00 75.35           N  
ATOM    201  CA  HIS A  12       5.327   7.947 -15.530  1.00 22.25           C  
ATOM    202  C   HIS A  12       6.260   6.912 -16.152  1.00  1.40           C  
ATOM    203  O   HIS A  12       6.903   7.173 -17.168  1.00 54.22           O  
ATOM    204  CB  HIS A  12       4.432   8.557 -16.608  1.00 13.51           C  
ATOM    205  CG  HIS A  12       3.308   9.381 -16.058  1.00  3.31           C  
ATOM    206  ND1 HIS A  12       1.995   8.962 -16.063  1.00 72.22           N  
ATOM    207  CD2 HIS A  12       3.308  10.606 -15.481  1.00 63.04           C  
ATOM    208  CE1 HIS A  12       1.235   9.894 -15.516  1.00 22.45           C  
ATOM    209  NE2 HIS A  12       2.008  10.902 -15.154  1.00 21.35           N  
ATOM    210  H   HIS A  12       5.909   9.929 -15.068  1.00 10.41           H  
ATOM    211  HA  HIS A  12       4.707   7.457 -14.794  1.00  1.31           H  
ATOM    212  HB2 HIS A  12       5.029   9.194 -17.244  1.00 53.30           H  
ATOM    213  HB3 HIS A  12       4.002   7.764 -17.202  1.00 63.23           H  
ATOM    214  HD1 HIS A  12       1.668   8.109 -16.417  1.00 51.03           H  
ATOM    215  HD2 HIS A  12       4.171  11.235 -15.311  1.00 12.10           H  
ATOM    216  HE1 HIS A  12       0.165   9.841 -15.385  1.00 33.30           H  
ATOM    217  N   GLY A  13       6.330   5.737 -15.534  1.00 13.10           N  
ATOM    218  CA  GLY A  13       7.187   4.682 -16.041  1.00 62.12           C  
ATOM    219  C   GLY A  13       8.494   4.581 -15.280  1.00 44.24           C  
ATOM    220  O   GLY A  13       9.474   4.031 -15.784  1.00 74.22           O  
ATOM    221  H   GLY A  13       5.794   5.585 -14.727  1.00 44.40           H  
ATOM    222  HA2 GLY A  13       6.665   3.740 -15.965  1.00 14.24           H  
ATOM    223  HA3 GLY A  13       7.404   4.879 -17.081  1.00 72.50           H  
ATOM    224  N   VAL A  14       8.512   5.116 -14.063  1.00 71.34           N  
ATOM    225  CA  VAL A  14       9.709   5.084 -13.232  1.00 11.23           C  
ATOM    226  C   VAL A  14       9.673   3.909 -12.262  1.00 23.53           C  
ATOM    227  O   VAL A  14      10.238   3.973 -11.170  1.00 24.53           O  
ATOM    228  CB  VAL A  14       9.871   6.391 -12.432  1.00 64.50           C  
ATOM    229  CG1 VAL A  14       8.842   6.464 -11.314  1.00 64.03           C  
ATOM    230  CG2 VAL A  14      11.283   6.503 -11.877  1.00 21.45           C  
ATOM    231  H   VAL A  14       7.700   5.541 -13.716  1.00 71.35           H  
ATOM    232  HA  VAL A  14      10.565   4.976 -13.882  1.00 52.11           H  
ATOM    233  HB  VAL A  14       9.703   7.222 -13.101  1.00 63.41           H  
ATOM    234 HG11 VAL A  14       8.356   7.428 -11.336  1.00 40.31           H  
ATOM    235 HG12 VAL A  14       8.107   5.685 -11.450  1.00 75.00           H  
ATOM    236 HG13 VAL A  14       9.335   6.332 -10.362  1.00 44.03           H  
ATOM    237 HG21 VAL A  14      11.757   5.533 -11.901  1.00 72.41           H  
ATOM    238 HG22 VAL A  14      11.853   7.197 -12.477  1.00 70.45           H  
ATOM    239 HG23 VAL A  14      11.242   6.858 -10.858  1.00  4.41           H  
ATOM    240  N   LYS A  15       9.006   2.834 -12.668  1.00 34.14           N  
ATOM    241  CA  LYS A  15       8.897   1.641 -11.836  1.00 73.02           C  
ATOM    242  C   LYS A  15      10.270   1.190 -11.349  1.00 10.21           C  
ATOM    243  O   LYS A  15      10.397   0.600 -10.276  1.00 75.50           O  
ATOM    244  CB  LYS A  15       8.224   0.510 -12.617  1.00 62.32           C  
ATOM    245  CG  LYS A  15       8.954   0.135 -13.895  1.00 44.13           C  
ATOM    246  CD  LYS A  15       8.237  -0.977 -14.642  1.00 22.22           C  
ATOM    247  CE  LYS A  15       9.081  -1.514 -15.788  1.00  2.42           C  
ATOM    248  NZ  LYS A  15       9.405  -0.453 -16.782  1.00 31.20           N  
ATOM    249  H   LYS A  15       8.576   2.843 -13.549  1.00 60.01           H  
ATOM    250  HA  LYS A  15       8.287   1.888 -10.980  1.00 63.21           H  
ATOM    251  HB2 LYS A  15       8.173  -0.366 -11.987  1.00 12.22           H  
ATOM    252  HB3 LYS A  15       7.221   0.815 -12.877  1.00 73.11           H  
ATOM    253  HG2 LYS A  15       9.012   1.004 -14.534  1.00 70.22           H  
ATOM    254  HG3 LYS A  15       9.952  -0.197 -13.645  1.00  1.31           H  
ATOM    255  HD2 LYS A  15       8.029  -1.784 -13.955  1.00 71.00           H  
ATOM    256  HD3 LYS A  15       7.309  -0.592 -15.039  1.00 50.44           H  
ATOM    257  HE2 LYS A  15      10.001  -1.910 -15.386  1.00 34.55           H  
ATOM    258  HE3 LYS A  15       8.534  -2.303 -16.281  1.00 70.14           H  
ATOM    259  HZ1 LYS A  15       8.529  -0.052 -17.174  1.00 11.44           H  
ATOM    260  HZ2 LYS A  15       9.967  -0.852 -17.560  1.00 25.50           H  
ATOM    261  HZ3 LYS A  15       9.950   0.307 -16.329  1.00  1.52           H  
ATOM    262  N   LYS A  16      11.297   1.473 -12.143  1.00 11.50           N  
ATOM    263  CA  LYS A  16      12.662   1.100 -11.792  1.00 11.11           C  
ATOM    264  C   LYS A  16      13.232   2.047 -10.741  1.00 12.04           C  
ATOM    265  O   LYS A  16      12.507   2.860 -10.165  1.00 64.34           O  
ATOM    266  CB  LYS A  16      13.551   1.109 -13.037  1.00 43.03           C  
ATOM    267  CG  LYS A  16      12.914   0.443 -14.245  1.00 21.25           C  
ATOM    268  CD  LYS A  16      13.916  -0.411 -15.004  1.00 32.24           C  
ATOM    269  CE  LYS A  16      14.006  -1.814 -14.422  1.00 52.23           C  
ATOM    270  NZ  LYS A  16      14.751  -2.739 -15.320  1.00 20.41           N  
ATOM    271  H   LYS A  16      11.133   1.947 -12.986  1.00 74.41           H  
ATOM    272  HA  LYS A  16      12.638   0.101 -11.384  1.00 61.01           H  
ATOM    273  HB2 LYS A  16      13.779   2.133 -13.295  1.00 74.24           H  
ATOM    274  HB3 LYS A  16      14.472   0.591 -12.811  1.00 22.10           H  
ATOM    275  HG2 LYS A  16      12.102  -0.185 -13.911  1.00 33.52           H  
ATOM    276  HG3 LYS A  16      12.532   1.207 -14.906  1.00 41.42           H  
ATOM    277  HD2 LYS A  16      13.607  -0.481 -16.036  1.00 43.11           H  
ATOM    278  HD3 LYS A  16      14.889   0.056 -14.948  1.00 21.45           H  
ATOM    279  HE2 LYS A  16      14.513  -1.763 -13.471  1.00 35.32           H  
ATOM    280  HE3 LYS A  16      13.005  -2.194 -14.277  1.00 64.05           H  
ATOM    281  HZ1 LYS A  16      15.537  -2.236 -15.779  1.00 11.21           H  
ATOM    282  HZ2 LYS A  16      14.117  -3.112 -16.055  1.00 11.01           H  
ATOM    283  HZ3 LYS A  16      15.136  -3.536 -14.773  1.00 11.53           H  
ATOM    284  N   TYR A  17      14.533   1.938 -10.496  1.00 33.43           N  
ATOM    285  CA  TYR A  17      15.199   2.784  -9.513  1.00 22.31           C  
ATOM    286  C   TYR A  17      15.843   3.994 -10.183  1.00 14.01           C  
ATOM    287  O   TYR A  17      16.813   4.555  -9.677  1.00  3.23           O  
ATOM    288  CB  TYR A  17      16.259   1.983  -8.755  1.00 23.11           C  
ATOM    289  CG  TYR A  17      17.342   1.416  -9.645  1.00 51.45           C  
ATOM    290  CD1 TYR A  17      17.214   0.153 -10.210  1.00 55.45           C  
ATOM    291  CD2 TYR A  17      18.493   2.143  -9.921  1.00 44.32           C  
ATOM    292  CE1 TYR A  17      18.200  -0.369 -11.024  1.00 43.33           C  
ATOM    293  CE2 TYR A  17      19.485   1.630 -10.735  1.00 35.30           C  
ATOM    294  CZ  TYR A  17      19.334   0.373 -11.284  1.00 15.41           C  
ATOM    295  OH  TYR A  17      20.319  -0.142 -12.094  1.00 22.21           O  
ATOM    296  H   TYR A  17      15.057   1.271 -10.986  1.00 45.02           H  
ATOM    297  HA  TYR A  17      14.453   3.129  -8.812  1.00 23.31           H  
ATOM    298  HB2 TYR A  17      16.732   2.623  -8.026  1.00 52.42           H  
ATOM    299  HB3 TYR A  17      15.782   1.158  -8.246  1.00 61.04           H  
ATOM    300  HD1 TYR A  17      16.325  -0.426 -10.005  1.00 54.53           H  
ATOM    301  HD2 TYR A  17      18.609   3.127  -9.489  1.00 74.12           H  
ATOM    302  HE1 TYR A  17      18.082  -1.352 -11.455  1.00 24.44           H  
ATOM    303  HE2 TYR A  17      20.372   2.210 -10.938  1.00 42.50           H  
ATOM    304  HH  TYR A  17      21.014   0.511 -12.208  1.00 55.02           H  
ATOM    305  N   GLY A  18      15.293   4.391 -11.326  1.00 54.34           N  
ATOM    306  CA  GLY A  18      15.824   5.533 -12.048  1.00 62.42           C  
ATOM    307  C   GLY A  18      15.460   5.509 -13.519  1.00 54.33           C  
ATOM    308  O   GLY A  18      15.295   4.441 -14.108  1.00 21.11           O  
ATOM    309  H   GLY A  18      14.520   3.905 -11.683  1.00 15.41           H  
ATOM    310  HA2 GLY A  18      15.435   6.438 -11.606  1.00 22.53           H  
ATOM    311  HA3 GLY A  18      16.900   5.533 -11.956  1.00 64.41           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -1.281   0.782   0.963  1.00 75.31           N  
ATOM      2  CA  ARG A   1       0.100   1.163   0.698  1.00  5.31           C  
ATOM      3  C   ARG A   1       0.639   0.436  -0.531  1.00  2.53           C  
ATOM      4  O   ARG A   1       0.167  -0.644  -0.882  1.00 40.34           O  
ATOM      5  CB  ARG A   1       0.979   0.855   1.912  1.00 33.11           C  
ATOM      6  CG  ARG A   1       1.036  -0.623   2.263  1.00 54.10           C  
ATOM      7  CD  ARG A   1      -0.097  -1.018   3.197  1.00 14.33           C  
ATOM      8  NE  ARG A   1       0.272  -2.133   4.065  1.00  2.42           N  
ATOM      9  CZ  ARG A   1       1.019  -1.999   5.156  1.00 54.21           C  
ATOM     10  NH1 ARG A   1       1.472  -0.804   5.510  1.00 21.44           N  
ATOM     11  NH2 ARG A   1       1.312  -3.061   5.895  1.00 63.12           N  
ATOM     12  H1  ARG A   1      -1.613  -0.077   0.626  1.00 30.02           H  
ATOM     13  HA  ARG A   1       0.121   2.226   0.511  1.00 41.43           H  
ATOM     14  HB2 ARG A   1       1.984   1.193   1.710  1.00 44.03           H  
ATOM     15  HB3 ARG A   1       0.592   1.391   2.766  1.00 64.31           H  
ATOM     16  HG2 ARG A   1       0.957  -1.202   1.355  1.00 72.41           H  
ATOM     17  HG3 ARG A   1       1.979  -0.833   2.746  1.00 54.55           H  
ATOM     18  HD2 ARG A   1      -0.354  -0.167   3.810  1.00  3.44           H  
ATOM     19  HD3 ARG A   1      -0.952  -1.304   2.603  1.00 14.23           H  
ATOM     20  HE  ARG A   1      -0.052  -3.024   3.822  1.00 73.22           H  
ATOM     21 HH11 ARG A   1       1.251  -0.002   4.956  1.00 25.12           H  
ATOM     22 HH12 ARG A   1       2.033  -0.706   6.333  1.00 71.21           H  
ATOM     23 HH21 ARG A   1       0.972  -3.963   5.631  1.00 61.02           H  
ATOM     24 HH22 ARG A   1       1.874  -2.959   6.715  1.00 21.41           H  
ATOM     25  N   GLY A   2       1.631   1.038  -1.180  1.00 43.13           N  
ATOM     26  CA  GLY A   2       2.217   0.434  -2.363  1.00  3.42           C  
ATOM     27  C   GLY A   2       2.494   1.448  -3.455  1.00 54.41           C  
ATOM     28  O   GLY A   2       2.799   2.608  -3.173  1.00 55.14           O  
ATOM     29  H   GLY A   2       1.968   1.899  -0.854  1.00 31.11           H  
ATOM     30  HA2 GLY A   2       3.145  -0.044  -2.087  1.00 62.21           H  
ATOM     31  HA3 GLY A   2       1.538  -0.313  -2.745  1.00 61.34           H  
ATOM     32  N   LEU A   3       2.389   1.012  -4.705  1.00 73.04           N  
ATOM     33  CA  LEU A   3       2.631   1.890  -5.845  1.00 61.20           C  
ATOM     34  C   LEU A   3       1.449   1.870  -6.809  1.00 21.31           C  
ATOM     35  O   LEU A   3       1.384   1.032  -7.709  1.00 52.52           O  
ATOM     36  CB  LEU A   3       3.907   1.469  -6.576  1.00 21.40           C  
ATOM     37  CG  LEU A   3       4.661   2.581  -7.305  1.00  4.21           C  
ATOM     38  CD1 LEU A   3       5.968   2.054  -7.877  1.00 70.03           C  
ATOM     39  CD2 LEU A   3       3.797   3.179  -8.406  1.00 23.23           C  
ATOM     40  H   LEU A   3       2.142   0.078  -4.867  1.00 65.31           H  
ATOM     41  HA  LEU A   3       2.756   2.894  -5.469  1.00  2.22           H  
ATOM     42  HB2 LEU A   3       4.577   1.037  -5.849  1.00 23.42           H  
ATOM     43  HB3 LEU A   3       3.637   0.718  -7.305  1.00 61.20           H  
ATOM     44  HG  LEU A   3       4.899   3.367  -6.601  1.00 41.22           H  
ATOM     45 HD11 LEU A   3       6.683   2.860  -7.945  1.00 13.14           H  
ATOM     46 HD12 LEU A   3       5.791   1.646  -8.862  1.00  1.44           H  
ATOM     47 HD13 LEU A   3       6.357   1.280  -7.232  1.00 61.22           H  
ATOM     48 HD21 LEU A   3       3.012   2.484  -8.663  1.00 73.21           H  
ATOM     49 HD22 LEU A   3       4.407   3.372  -9.277  1.00 32.32           H  
ATOM     50 HD23 LEU A   3       3.361   4.104  -8.059  1.00 20.42           H  
ATOM     51  N   ARG A   4       0.518   2.798  -6.615  1.00  1.01           N  
ATOM     52  CA  ARG A   4      -0.661   2.887  -7.468  1.00 10.53           C  
ATOM     53  C   ARG A   4      -0.809   4.292  -8.045  1.00 40.03           C  
ATOM     54  O   ARG A   4      -1.179   4.460  -9.207  1.00 43.25           O  
ATOM     55  CB  ARG A   4      -1.917   2.514  -6.678  1.00 51.22           C  
ATOM     56  CG  ARG A   4      -1.928   1.072  -6.197  1.00 52.43           C  
ATOM     57  CD  ARG A   4      -2.121   0.102  -7.352  1.00 25.41           C  
ATOM     58  NE  ARG A   4      -1.601  -1.228  -7.042  1.00 13.34           N  
ATOM     59  CZ  ARG A   4      -1.712  -2.269  -7.859  1.00 31.13           C  
ATOM     60  NH1 ARG A   4      -2.320  -2.136  -9.029  1.00 41.35           N  
ATOM     61  NH2 ARG A   4      -1.214  -3.447  -7.505  1.00 63.15           N  
ATOM     62  H   ARG A   4       0.626   3.438  -5.880  1.00 62.23           H  
ATOM     63  HA  ARG A   4      -0.537   2.188  -8.281  1.00 25.04           H  
ATOM     64  HB2 ARG A   4      -1.990   3.159  -5.815  1.00 34.14           H  
ATOM     65  HB3 ARG A   4      -2.781   2.668  -7.307  1.00 13.05           H  
ATOM     66  HG2 ARG A   4      -0.987   0.857  -5.713  1.00 71.34           H  
ATOM     67  HG3 ARG A   4      -2.736   0.944  -5.492  1.00 43.40           H  
ATOM     68  HD2 ARG A   4      -3.176   0.024  -7.568  1.00 23.04           H  
ATOM     69  HD3 ARG A   4      -1.604   0.487  -8.218  1.00 63.11           H  
ATOM     70  HE  ARG A   4      -1.148  -1.349  -6.181  1.00 55.45           H  
ATOM     71 HH11 ARG A   4      -2.695  -1.249  -9.299  1.00 34.03           H  
ATOM     72 HH12 ARG A   4      -2.401  -2.921  -9.643  1.00 62.25           H  
ATOM     73 HH21 ARG A   4      -0.755  -3.551  -6.624  1.00 23.42           H  
ATOM     74 HH22 ARG A   4      -1.298  -4.230  -8.121  1.00 23.11           H  
ATOM     75  N   ARG A   5      -0.518   5.297  -7.226  1.00 34.04           N  
ATOM     76  CA  ARG A   5      -0.621   6.687  -7.654  1.00 63.34           C  
ATOM     77  C   ARG A   5       0.657   7.453  -7.324  1.00 14.13           C  
ATOM     78  O   ARG A   5       0.631   8.669  -7.128  1.00 51.15           O  
ATOM     79  CB  ARG A   5      -1.820   7.362  -6.987  1.00 35.51           C  
ATOM     80  CG  ARG A   5      -3.145   7.063  -7.670  1.00 30.21           C  
ATOM     81  CD  ARG A   5      -4.324   7.509  -6.819  1.00 43.52           C  
ATOM     82  NE  ARG A   5      -4.177   8.889  -6.361  1.00 61.55           N  
ATOM     83  CZ  ARG A   5      -4.443   9.947  -7.119  1.00 73.41           C  
ATOM     84  NH1 ARG A   5      -4.868   9.784  -8.364  1.00 54.34           N  
ATOM     85  NH2 ARG A   5      -4.285  11.170  -6.631  1.00 51.30           N  
ATOM     86  H   ARG A   5      -0.229   5.099  -6.310  1.00 41.43           H  
ATOM     87  HA  ARG A   5      -0.764   6.694  -8.724  1.00 51.15           H  
ATOM     88  HB2 ARG A   5      -1.885   7.024  -5.963  1.00  1.32           H  
ATOM     89  HB3 ARG A   5      -1.668   8.430  -6.997  1.00 12.23           H  
ATOM     90  HG2 ARG A   5      -3.179   7.586  -8.614  1.00 64.24           H  
ATOM     91  HG3 ARG A   5      -3.219   5.999  -7.842  1.00 44.41           H  
ATOM     92  HD2 ARG A   5      -5.226   7.430  -7.407  1.00 63.23           H  
ATOM     93  HD3 ARG A   5      -4.396   6.860  -5.960  1.00 11.15           H  
ATOM     94  HE  ARG A   5      -3.864   9.031  -5.444  1.00 41.43           H  
ATOM     95 HH11 ARG A   5      -4.989   8.863  -8.734  1.00 55.44           H  
ATOM     96 HH12 ARG A   5      -5.069  10.583  -8.932  1.00 75.24           H  
ATOM     97 HH21 ARG A   5      -3.965  11.297  -5.693  1.00 30.44           H  
ATOM     98 HH22 ARG A   5      -4.486  11.966  -7.202  1.00 23.21           H  
ATOM     99  N   LEU A   6       1.772   6.735  -7.262  1.00 22.42           N  
ATOM    100  CA  LEU A   6       3.060   7.346  -6.954  1.00 43.52           C  
ATOM    101  C   LEU A   6       3.855   7.612  -8.229  1.00  2.03           C  
ATOM    102  O   LEU A   6       4.557   8.617  -8.337  1.00 22.54           O  
ATOM    103  CB  LEU A   6       3.865   6.444  -6.016  1.00 54.55           C  
ATOM    104  CG  LEU A   6       4.401   7.105  -4.746  1.00 52.10           C  
ATOM    105  CD1 LEU A   6       5.432   8.169  -5.092  1.00 35.43           C  
ATOM    106  CD2 LEU A   6       3.262   7.707  -3.936  1.00 54.03           C  
ATOM    107  H   LEU A   6       1.730   5.770  -7.427  1.00 31.12           H  
ATOM    108  HA  LEU A   6       2.870   8.288  -6.460  1.00 63.41           H  
ATOM    109  HB2 LEU A   6       3.228   5.625  -5.719  1.00 42.25           H  
ATOM    110  HB3 LEU A   6       4.708   6.060  -6.572  1.00 61.20           H  
ATOM    111  HG  LEU A   6       4.887   6.356  -4.136  1.00 13.11           H  
ATOM    112 HD11 LEU A   6       6.357   7.953  -4.579  1.00 52.13           H  
ATOM    113 HD12 LEU A   6       5.066   9.137  -4.784  1.00  4.24           H  
ATOM    114 HD13 LEU A   6       5.602   8.171  -6.158  1.00 50.34           H  
ATOM    115 HD21 LEU A   6       3.581   7.844  -2.914  1.00 33.14           H  
ATOM    116 HD22 LEU A   6       2.411   7.041  -3.962  1.00  0.22           H  
ATOM    117 HD23 LEU A   6       2.985   8.662  -4.358  1.00 62.34           H  
ATOM    118  N   GLY A   7       3.738   6.705  -9.193  1.00 73.54           N  
ATOM    119  CA  GLY A   7       4.449   6.860 -10.449  1.00  2.13           C  
ATOM    120  C   GLY A   7       4.163   8.190 -11.117  1.00 15.34           C  
ATOM    121  O   GLY A   7       5.018   8.742 -11.809  1.00 21.11           O  
ATOM    122  H   GLY A   7       3.163   5.923  -9.051  1.00 44.05           H  
ATOM    123  HA2 GLY A   7       5.510   6.785 -10.261  1.00 33.54           H  
ATOM    124  HA3 GLY A   7       4.155   6.064 -11.117  1.00 53.21           H  
ATOM    125  N   ARG A   8       2.955   8.706 -10.911  1.00  2.15           N  
ATOM    126  CA  ARG A   8       2.557   9.978 -11.501  1.00  1.54           C  
ATOM    127  C   ARG A   8       3.196  11.147 -10.755  1.00 72.24           C  
ATOM    128  O   ARG A   8       3.414  12.216 -11.325  1.00 42.12           O  
ATOM    129  CB  ARG A   8       1.034  10.119 -11.482  1.00 11.32           C  
ATOM    130  CG  ARG A   8       0.425   9.970 -10.097  1.00 64.41           C  
ATOM    131  CD  ARG A   8      -1.060  10.297 -10.103  1.00  4.23           C  
ATOM    132  NE  ARG A   8      -1.309  11.700 -10.421  1.00 53.52           N  
ATOM    133  CZ  ARG A   8      -2.484  12.163 -10.834  1.00 34.53           C  
ATOM    134  NH1 ARG A   8      -3.512  11.337 -10.977  1.00  0.03           N  
ATOM    135  NH2 ARG A   8      -2.633  13.453 -11.104  1.00 14.12           N  
ATOM    136  H   ARG A   8       2.316   8.219 -10.349  1.00  4.10           H  
ATOM    137  HA  ARG A   8       2.898   9.991 -12.525  1.00 23.52           H  
ATOM    138  HB2 ARG A   8       0.769  11.094 -11.864  1.00  3.54           H  
ATOM    139  HB3 ARG A   8       0.607   9.363 -12.123  1.00 32.34           H  
ATOM    140  HG2 ARG A   8       0.556   8.950  -9.764  1.00 45.55           H  
ATOM    141  HG3 ARG A   8       0.931  10.640  -9.418  1.00 32.11           H  
ATOM    142  HD2 ARG A   8      -1.548   9.678 -10.840  1.00 53.33           H  
ATOM    143  HD3 ARG A   8      -1.466  10.081  -9.126  1.00  4.32           H  
ATOM    144  HE  ARG A   8      -0.564  12.328 -10.322  1.00 64.14           H  
ATOM    145 HH11 ARG A   8      -3.403  10.364 -10.773  1.00  2.31           H  
ATOM    146 HH12 ARG A   8      -4.396  11.688 -11.286  1.00 71.24           H  
ATOM    147 HH21 ARG A   8      -1.861  14.079 -10.997  1.00 31.50           H  
ATOM    148 HH22 ARG A   8      -3.518  13.800 -11.414  1.00 61.23           H  
ATOM    149  N   LYS A   9       3.493  10.935  -9.478  1.00 12.44           N  
ATOM    150  CA  LYS A   9       4.107  11.969  -8.653  1.00 41.32           C  
ATOM    151  C   LYS A   9       5.620  11.991  -8.846  1.00  1.23           C  
ATOM    152  O   LYS A   9       6.264  13.023  -8.656  1.00  2.35           O  
ATOM    153  CB  LYS A   9       3.773  11.739  -7.178  1.00 24.05           C  
ATOM    154  CG  LYS A   9       4.545  12.643  -6.231  1.00 72.43           C  
ATOM    155  CD  LYS A   9       3.902  12.687  -4.855  1.00 43.20           C  
ATOM    156  CE  LYS A   9       2.667  13.575  -4.845  1.00 22.20           C  
ATOM    157  NZ  LYS A   9       3.023  15.020  -4.798  1.00 21.03           N  
ATOM    158  H   LYS A   9       3.295  10.061  -9.079  1.00 54.43           H  
ATOM    159  HA  LYS A   9       3.703  12.922  -8.960  1.00 43.14           H  
ATOM    160  HB2 LYS A   9       2.718  11.913  -7.028  1.00 50.11           H  
ATOM    161  HB3 LYS A   9       3.999  10.713  -6.926  1.00 22.32           H  
ATOM    162  HG2 LYS A   9       5.553  12.270  -6.134  1.00 25.42           H  
ATOM    163  HG3 LYS A   9       4.567  13.643  -6.641  1.00 32.50           H  
ATOM    164  HD2 LYS A   9       3.615  11.686  -4.569  1.00 13.53           H  
ATOM    165  HD3 LYS A   9       4.619  13.075  -4.145  1.00 23.30           H  
ATOM    166  HE2 LYS A   9       2.095  13.383  -5.740  1.00 32.15           H  
ATOM    167  HE3 LYS A   9       2.072  13.331  -3.978  1.00 32.35           H  
ATOM    168  HZ1 LYS A   9       2.273  15.587  -5.243  1.00  2.02           H  
ATOM    169  HZ2 LYS A   9       3.915  15.185  -5.306  1.00 52.25           H  
ATOM    170  HZ3 LYS A   9       3.137  15.328  -3.811  1.00 52.21           H  
ATOM    171  N   ILE A  10       6.180  10.848  -9.225  1.00 23.41           N  
ATOM    172  CA  ILE A  10       7.617  10.738  -9.445  1.00 71.55           C  
ATOM    173  C   ILE A  10       7.952  10.806 -10.932  1.00 33.24           C  
ATOM    174  O   ILE A  10       8.532  11.783 -11.403  1.00 64.12           O  
ATOM    175  CB  ILE A  10       8.177   9.426  -8.864  1.00 72.24           C  
ATOM    176  CG1 ILE A  10       7.763   9.274  -7.399  1.00 70.02           C  
ATOM    177  CG2 ILE A  10       9.692   9.391  -8.999  1.00 12.01           C  
ATOM    178  CD1 ILE A  10       8.128   7.932  -6.804  1.00 71.02           C  
ATOM    179  H   ILE A  10       5.614  10.060  -9.360  1.00 61.33           H  
ATOM    180  HA  ILE A  10       8.096  11.565  -8.941  1.00 75.41           H  
ATOM    181  HB  ILE A  10       7.770   8.604  -9.433  1.00 60.40           H  
ATOM    182 HG12 ILE A  10       8.248  10.039  -6.813  1.00 61.34           H  
ATOM    183 HG13 ILE A  10       6.692   9.392  -7.322  1.00 12.15           H  
ATOM    184 HG21 ILE A  10       9.987   8.490  -9.517  1.00 15.13           H  
ATOM    185 HG22 ILE A  10      10.023  10.252  -9.560  1.00 13.01           H  
ATOM    186 HG23 ILE A  10      10.141   9.406  -8.017  1.00 62.45           H  
ATOM    187 HD11 ILE A  10       8.234   8.029  -5.734  1.00  2.12           H  
ATOM    188 HD12 ILE A  10       7.351   7.216  -7.026  1.00 63.14           H  
ATOM    189 HD13 ILE A  10       9.062   7.593  -7.228  1.00 62.52           H  
ATOM    190  N   ALA A  11       7.580   9.762 -11.665  1.00 33.31           N  
ATOM    191  CA  ALA A  11       7.837   9.705 -13.099  1.00 32.35           C  
ATOM    192  C   ALA A  11       7.035   8.587 -13.756  1.00 72.31           C  
ATOM    193  O   ALA A  11       7.235   7.408 -13.460  1.00 42.30           O  
ATOM    194  CB  ALA A  11       9.323   9.515 -13.361  1.00 25.11           C  
ATOM    195  H   ALA A  11       7.120   9.013 -11.232  1.00 21.24           H  
ATOM    196  HA  ALA A  11       7.538  10.650 -13.529  1.00 60.31           H  
ATOM    197  HB1 ALA A  11       9.458   8.851 -14.203  1.00 33.04           H  
ATOM    198  HB2 ALA A  11       9.775  10.471 -13.580  1.00 70.13           H  
ATOM    199  HB3 ALA A  11       9.791   9.087 -12.487  1.00  3.42           H  
ATOM    200  N   HIS A  12       6.125   8.964 -14.649  1.00 63.43           N  
ATOM    201  CA  HIS A  12       5.292   7.992 -15.349  1.00 24.21           C  
ATOM    202  C   HIS A  12       6.149   6.906 -15.994  1.00 10.34           C  
ATOM    203  O   HIS A  12       6.784   7.132 -17.023  1.00 53.10           O  
ATOM    204  CB  HIS A  12       4.444   8.688 -16.414  1.00  4.23           C  
ATOM    205  CG  HIS A  12       3.445   9.650 -15.849  1.00  4.51           C  
ATOM    206  ND1 HIS A  12       2.154   9.291 -15.525  1.00 41.11           N  
ATOM    207  CD2 HIS A  12       3.555  10.966 -15.549  1.00 33.22           C  
ATOM    208  CE1 HIS A  12       1.512  10.344 -15.052  1.00 11.21           C  
ATOM    209  NE2 HIS A  12       2.340  11.373 -15.055  1.00 52.34           N  
ATOM    210  H   HIS A  12       6.012   9.917 -14.843  1.00  1.44           H  
ATOM    211  HA  HIS A  12       4.638   7.533 -14.624  1.00 31.14           H  
ATOM    212  HB2 HIS A  12       5.094   9.238 -17.079  1.00 60.31           H  
ATOM    213  HB3 HIS A  12       3.905   7.942 -16.980  1.00 11.43           H  
ATOM    214  HD1 HIS A  12       1.766   8.398 -15.628  1.00 72.34           H  
ATOM    215  HD2 HIS A  12       4.434  11.582 -15.674  1.00 63.23           H  
ATOM    216  HE1 HIS A  12       0.485  10.361 -14.718  1.00 42.43           H  
ATOM    217  N   GLY A  13       6.162   5.727 -15.380  1.00 24.14           N  
ATOM    218  CA  GLY A  13       6.945   4.625 -15.907  1.00 60.35           C  
ATOM    219  C   GLY A  13       8.256   4.439 -15.170  1.00 21.02           C  
ATOM    220  O   GLY A  13       9.214   3.895 -15.719  1.00 22.41           O  
ATOM    221  H   GLY A  13       5.637   5.604 -14.562  1.00 14.45           H  
ATOM    222  HA2 GLY A  13       6.367   3.716 -15.827  1.00 51.24           H  
ATOM    223  HA3 GLY A  13       7.156   4.815 -16.950  1.00 33.42           H  
ATOM    224  N   VAL A  14       8.301   4.894 -13.922  1.00 12.04           N  
ATOM    225  CA  VAL A  14       9.505   4.776 -13.107  1.00 75.15           C  
ATOM    226  C   VAL A  14       9.443   3.545 -12.211  1.00 33.44           C  
ATOM    227  O   VAL A  14      10.021   3.525 -11.124  1.00 32.53           O  
ATOM    228  CB  VAL A  14       9.715   6.025 -12.232  1.00 14.43           C  
ATOM    229  CG1 VAL A  14       8.700   6.061 -11.099  1.00 73.33           C  
ATOM    230  CG2 VAL A  14      11.135   6.061 -11.687  1.00 54.33           C  
ATOM    231  H   VAL A  14       7.505   5.319 -13.539  1.00 32.40           H  
ATOM    232  HA  VAL A  14      10.350   4.682 -13.773  1.00 42.43           H  
ATOM    233  HB  VAL A  14       9.565   6.901 -12.847  1.00 21.42           H  
ATOM    234 HG11 VAL A  14       8.240   7.037 -11.059  1.00 54.21           H  
ATOM    235 HG12 VAL A  14       7.942   5.311 -11.271  1.00 74.23           H  
ATOM    236 HG13 VAL A  14       9.199   5.860 -10.163  1.00 11.34           H  
ATOM    237 HG21 VAL A  14      11.579   5.081 -11.777  1.00 15.11           H  
ATOM    238 HG22 VAL A  14      11.719   6.774 -12.251  1.00 61.25           H  
ATOM    239 HG23 VAL A  14      11.115   6.355 -10.648  1.00 61.24           H  
ATOM    240  N   LYS A  15       8.738   2.518 -12.673  1.00 31.51           N  
ATOM    241  CA  LYS A  15       8.601   1.280 -11.914  1.00 72.25           C  
ATOM    242  C   LYS A  15       9.964   0.759 -11.471  1.00 44.35           C  
ATOM    243  O   LYS A  15      10.084   0.101 -10.438  1.00 14.54           O  
ATOM    244  CB  LYS A  15       7.887   0.219 -12.755  1.00 75.00           C  
ATOM    245  CG  LYS A  15       8.525  -0.012 -14.114  1.00  1.13           C  
ATOM    246  CD  LYS A  15       7.777  -1.069 -14.909  1.00 24.02           C  
ATOM    247  CE  LYS A  15       6.467  -0.528 -15.461  1.00 23.31           C  
ATOM    248  NZ  LYS A  15       6.643   0.081 -16.809  1.00 34.35           N  
ATOM    249  H   LYS A  15       8.300   2.594 -13.547  1.00 34.41           H  
ATOM    250  HA  LYS A  15       8.008   1.492 -11.038  1.00 34.21           H  
ATOM    251  HB2 LYS A  15       7.893  -0.716 -12.214  1.00 55.20           H  
ATOM    252  HB3 LYS A  15       6.863   0.529 -12.910  1.00 31.22           H  
ATOM    253  HG2 LYS A  15       8.515   0.915 -14.668  1.00 72.54           H  
ATOM    254  HG3 LYS A  15       9.546  -0.337 -13.971  1.00 10.12           H  
ATOM    255  HD2 LYS A  15       8.396  -1.392 -15.733  1.00 31.01           H  
ATOM    256  HD3 LYS A  15       7.566  -1.910 -14.263  1.00 63.15           H  
ATOM    257  HE2 LYS A  15       5.759  -1.340 -15.531  1.00 43.44           H  
ATOM    258  HE3 LYS A  15       6.089   0.222 -14.783  1.00 34.04           H  
ATOM    259  HZ1 LYS A  15       5.983  -0.354 -17.485  1.00 61.12           H  
ATOM    260  HZ2 LYS A  15       7.615  -0.070 -17.145  1.00  0.53           H  
ATOM    261  HZ3 LYS A  15       6.456   1.103 -16.766  1.00 74.32           H  
ATOM    262  N   LYS A  16      10.991   1.059 -12.259  1.00 64.14           N  
ATOM    263  CA  LYS A  16      12.348   0.624 -11.948  1.00 12.03           C  
ATOM    264  C   LYS A  16      12.961   1.496 -10.857  1.00 24.44           C  
ATOM    265  O   LYS A  16      12.272   2.301 -10.230  1.00 75.54           O  
ATOM    266  CB  LYS A  16      13.221   0.670 -13.203  1.00 44.14           C  
ATOM    267  CG  LYS A  16      12.561   0.057 -14.426  1.00 64.23           C  
ATOM    268  CD  LYS A  16      13.590  -0.512 -15.389  1.00 44.42           C  
ATOM    269  CE  LYS A  16      13.932  -1.955 -15.052  1.00  1.24           C  
ATOM    270  NZ  LYS A  16      12.887  -2.900 -15.533  1.00 52.45           N  
ATOM    271  H   LYS A  16      10.833   1.587 -13.071  1.00 23.43           H  
ATOM    272  HA  LYS A  16      12.296  -0.394 -11.592  1.00 45.13           H  
ATOM    273  HB2 LYS A  16      13.457   1.700 -13.426  1.00  1.31           H  
ATOM    274  HB3 LYS A  16      14.139   0.134 -13.009  1.00 21.23           H  
ATOM    275  HG2 LYS A  16      11.904  -0.739 -14.109  1.00 12.34           H  
ATOM    276  HG3 LYS A  16      11.988   0.819 -14.935  1.00 21.11           H  
ATOM    277  HD2 LYS A  16      13.192  -0.473 -16.392  1.00 62.22           H  
ATOM    278  HD3 LYS A  16      14.490   0.085 -15.334  1.00 22.20           H  
ATOM    279  HE2 LYS A  16      14.874  -2.206 -15.516  1.00 15.05           H  
ATOM    280  HE3 LYS A  16      14.023  -2.048 -13.979  1.00 41.15           H  
ATOM    281  HZ1 LYS A  16      13.325  -3.669 -16.079  1.00 62.10           H  
ATOM    282  HZ2 LYS A  16      12.208  -2.401 -16.143  1.00 42.24           H  
ATOM    283  HZ3 LYS A  16      12.375  -3.309 -14.726  1.00 63.00           H  
ATOM    284  N   TYR A  17      14.261   1.331 -10.635  1.00 73.31           N  
ATOM    285  CA  TYR A  17      14.967   2.102  -9.619  1.00 33.01           C  
ATOM    286  C   TYR A  17      15.649   3.320 -10.235  1.00 75.21           C  
ATOM    287  O   TYR A  17      16.608   3.855  -9.681  1.00 61.34           O  
ATOM    288  CB  TYR A  17      16.003   1.226  -8.912  1.00 50.35           C  
ATOM    289  CG  TYR A  17      17.220   0.926  -9.759  1.00 14.15           C  
ATOM    290  CD1 TYR A  17      17.171  -0.030 -10.765  1.00 71.34           C  
ATOM    291  CD2 TYR A  17      18.418   1.598  -9.551  1.00 30.44           C  
ATOM    292  CE1 TYR A  17      18.280  -0.309 -11.541  1.00  1.45           C  
ATOM    293  CE2 TYR A  17      19.532   1.327 -10.322  1.00 34.13           C  
ATOM    294  CZ  TYR A  17      19.458   0.373 -11.315  1.00 72.12           C  
ATOM    295  OH  TYR A  17      20.565   0.099 -12.085  1.00  4.44           O  
ATOM    296  H   TYR A  17      14.757   0.674 -11.166  1.00 70.34           H  
ATOM    297  HA  TYR A  17      14.240   2.439  -8.894  1.00 22.32           H  
ATOM    298  HB2 TYR A  17      16.338   1.727  -8.017  1.00 52.55           H  
ATOM    299  HB3 TYR A  17      15.546   0.286  -8.643  1.00 34.40           H  
ATOM    300  HD1 TYR A  17      16.247  -0.563 -10.940  1.00 11.44           H  
ATOM    301  HD2 TYR A  17      18.472   2.344  -8.771  1.00 44.02           H  
ATOM    302  HE1 TYR A  17      18.223  -1.055 -12.319  1.00 32.42           H  
ATOM    303  HE2 TYR A  17      20.454   1.860 -10.145  1.00 41.11           H  
ATOM    304  HH  TYR A  17      20.321   0.113 -13.013  1.00 62.00           H  
ATOM    305  N   GLY A  18      15.144   3.753 -11.386  1.00 51.14           N  
ATOM    306  CA  GLY A  18      15.715   4.905 -12.060  1.00 20.30           C  
ATOM    307  C   GLY A  18      14.784   6.101 -12.054  1.00 32.31           C  
ATOM    308  O   GLY A  18      15.233   7.246 -12.107  1.00 72.43           O  
ATOM    309  H   GLY A  18      14.378   3.287 -11.782  1.00 34.13           H  
ATOM    310  HA2 GLY A  18      16.636   5.176 -11.567  1.00  3.23           H  
ATOM    311  HA3 GLY A  18      15.932   4.637 -13.084  1.00 11.41           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       0.437  -3.003  -2.697  1.00 12.22           N  
ATOM      2  CA  ARG A   1      -0.621  -2.287  -1.995  1.00 11.45           C  
ATOM      3  C   ARG A   1      -0.456  -0.778  -2.155  1.00 63.21           C  
ATOM      4  O   ARG A   1      -1.426  -0.026  -2.084  1.00 15.14           O  
ATOM      5  CB  ARG A   1      -0.618  -2.656  -0.510  1.00  5.41           C  
ATOM      6  CG  ARG A   1       0.724  -2.433   0.170  1.00 54.02           C  
ATOM      7  CD  ARG A   1       1.622  -3.653   0.042  1.00 44.14           C  
ATOM      8  NE  ARG A   1       2.550  -3.770   1.164  1.00 51.33           N  
ATOM      9  CZ  ARG A   1       3.509  -4.686   1.232  1.00 61.20           C  
ATOM     10  NH1 ARG A   1       3.666  -5.561   0.248  1.00 42.31           N  
ATOM     11  NH2 ARG A   1       4.314  -4.729   2.286  1.00 12.21           N  
ATOM     12  H1  ARG A   1       0.743  -3.866  -2.347  1.00 42.33           H  
ATOM     13  HA  ARG A   1      -1.565  -2.581  -2.427  1.00 73.43           H  
ATOM     14  HB2 ARG A   1      -1.358  -2.057   0.000  1.00 71.01           H  
ATOM     15  HB3 ARG A   1      -0.878  -3.698  -0.410  1.00 74.42           H  
ATOM     16  HG2 ARG A   1       1.214  -1.588  -0.291  1.00 24.32           H  
ATOM     17  HG3 ARG A   1       0.556  -2.228   1.217  1.00 42.04           H  
ATOM     18  HD2 ARG A   1       1.004  -4.537   0.005  1.00 32.10           H  
ATOM     19  HD3 ARG A   1       2.188  -3.572  -0.874  1.00 42.44           H  
ATOM     20  HE  ARG A   1       2.452  -3.133   1.902  1.00 74.51           H  
ATOM     21 HH11 ARG A   1       3.062  -5.530  -0.548  1.00 70.31           H  
ATOM     22 HH12 ARG A   1       4.390  -6.249   0.301  1.00  1.02           H  
ATOM     23 HH21 ARG A   1       4.198  -4.071   3.030  1.00 65.02           H  
ATOM     24 HH22 ARG A   1       5.035  -5.419   2.337  1.00 41.23           H  
ATOM     25  N   GLY A   2       0.782  -0.343  -2.372  1.00 70.31           N  
ATOM     26  CA  GLY A   2       1.052   1.073  -2.539  1.00 22.35           C  
ATOM     27  C   GLY A   2       1.430   1.427  -3.963  1.00  4.31           C  
ATOM     28  O   GLY A   2       1.190   0.651  -4.889  1.00 22.03           O  
ATOM     29  H   GLY A   2       1.518  -0.989  -2.419  1.00 74.44           H  
ATOM     30  HA2 GLY A   2       0.171   1.631  -2.261  1.00 53.34           H  
ATOM     31  HA3 GLY A   2       1.864   1.352  -1.883  1.00 11.11           H  
ATOM     32  N   LEU A   3       2.022   2.603  -4.141  1.00  1.21           N  
ATOM     33  CA  LEU A   3       2.433   3.061  -5.464  1.00 22.52           C  
ATOM     34  C   LEU A   3       1.231   3.189  -6.393  1.00 53.53           C  
ATOM     35  O   LEU A   3       1.328   2.921  -7.591  1.00 11.31           O  
ATOM     36  CB  LEU A   3       3.455   2.094  -6.064  1.00 62.35           C  
ATOM     37  CG  LEU A   3       4.628   2.734  -6.809  1.00 33.53           C  
ATOM     38  CD1 LEU A   3       4.123   3.644  -7.917  1.00 42.23           C  
ATOM     39  CD2 LEU A   3       5.514   3.506  -5.843  1.00 43.42           C  
ATOM     40  H   LEU A   3       2.187   3.178  -3.365  1.00 41.32           H  
ATOM     41  HA  LEU A   3       2.892   4.032  -5.351  1.00 35.31           H  
ATOM     42  HB2 LEU A   3       3.860   1.499  -5.260  1.00 74.53           H  
ATOM     43  HB3 LEU A   3       2.933   1.451  -6.758  1.00 74.44           H  
ATOM     44  HG  LEU A   3       5.225   1.955  -7.263  1.00 43.20           H  
ATOM     45 HD11 LEU A   3       3.542   4.446  -7.488  1.00 33.21           H  
ATOM     46 HD12 LEU A   3       3.506   3.076  -8.597  1.00 71.41           H  
ATOM     47 HD13 LEU A   3       4.964   4.057  -8.455  1.00 65.40           H  
ATOM     48 HD21 LEU A   3       5.418   4.565  -6.035  1.00 74.22           H  
ATOM     49 HD22 LEU A   3       6.543   3.208  -5.982  1.00 45.13           H  
ATOM     50 HD23 LEU A   3       5.211   3.295  -4.829  1.00 24.04           H  
ATOM     51  N   ARG A   4       0.099   3.604  -5.834  1.00 34.31           N  
ATOM     52  CA  ARG A   4      -1.123   3.769  -6.613  1.00  4.42           C  
ATOM     53  C   ARG A   4      -1.209   5.177  -7.195  1.00 40.14           C  
ATOM     54  O   ARG A   4      -1.696   5.370  -8.310  1.00 22.44           O  
ATOM     55  CB  ARG A   4      -2.350   3.490  -5.743  1.00 65.30           C  
ATOM     56  CG  ARG A   4      -2.556   2.015  -5.437  1.00 50.23           C  
ATOM     57  CD  ARG A   4      -2.817   1.215  -6.704  1.00 20.13           C  
ATOM     58  NE  ARG A   4      -3.938   1.752  -7.469  1.00 54.35           N  
ATOM     59  CZ  ARG A   4      -5.210   1.586  -7.125  1.00 15.23           C  
ATOM     60  NH1 ARG A   4      -5.521   0.902  -6.032  1.00 62.34           N  
ATOM     61  NH2 ARG A   4      -6.175   2.106  -7.873  1.00 32.20           N  
ATOM     62  H   ARG A   4       0.084   3.802  -4.874  1.00 72.21           H  
ATOM     63  HA  ARG A   4      -1.098   3.058  -7.424  1.00 62.33           H  
ATOM     64  HB2 ARG A   4      -2.240   4.017  -4.807  1.00 35.14           H  
ATOM     65  HB3 ARG A   4      -3.228   3.856  -6.253  1.00 21.23           H  
ATOM     66  HG2 ARG A   4      -1.669   1.629  -4.957  1.00 70.11           H  
ATOM     67  HG3 ARG A   4      -3.402   1.910  -4.774  1.00 63.12           H  
ATOM     68  HD2 ARG A   4      -1.930   1.239  -7.318  1.00 45.33           H  
ATOM     69  HD3 ARG A   4      -3.037   0.194  -6.429  1.00 65.02           H  
ATOM     70  HE  ARG A   4      -3.732   2.261  -8.280  1.00 42.54           H  
ATOM     71 HH11 ARG A   4      -4.796   0.510  -5.466  1.00 61.12           H  
ATOM     72 HH12 ARG A   4      -6.479   0.779  -5.774  1.00 54.14           H  
ATOM     73 HH21 ARG A   4      -5.945   2.623  -8.697  1.00 32.40           H  
ATOM     74 HH22 ARG A   4      -7.132   1.980  -7.613  1.00 10.11           H  
ATOM     75  N   ARG A   5      -0.734   6.157  -6.434  1.00  2.21           N  
ATOM     76  CA  ARG A   5      -0.759   7.547  -6.874  1.00 30.03           C  
ATOM     77  C   ARG A   5       0.572   8.234  -6.581  1.00 15.13           C  
ATOM     78  O   ARG A   5       0.619   9.441  -6.339  1.00 24.02           O  
ATOM     79  CB  ARG A   5      -1.897   8.302  -6.185  1.00 35.43           C  
ATOM     80  CG  ARG A   5      -3.268   8.002  -6.769  1.00 52.33           C  
ATOM     81  CD  ARG A   5      -4.372   8.689  -5.981  1.00 12.12           C  
ATOM     82  NE  ARG A   5      -4.404   8.251  -4.588  1.00 72.31           N  
ATOM     83  CZ  ARG A   5      -4.900   7.082  -4.197  1.00  2.14           C  
ATOM     84  NH1 ARG A   5      -5.402   6.239  -5.088  1.00 41.13           N  
ATOM     85  NH2 ARG A   5      -4.893   6.755  -2.911  1.00 32.52           N  
ATOM     86  H   ARG A   5      -0.358   5.941  -5.555  1.00 30.10           H  
ATOM     87  HA  ARG A   5      -0.928   7.555  -7.940  1.00 65.31           H  
ATOM     88  HB2 ARG A   5      -1.911   8.033  -5.138  1.00 45.34           H  
ATOM     89  HB3 ARG A   5      -1.716   9.362  -6.274  1.00  2.02           H  
ATOM     90  HG2 ARG A   5      -3.298   8.353  -7.790  1.00 55.42           H  
ATOM     91  HG3 ARG A   5      -3.433   6.935  -6.748  1.00 43.34           H  
ATOM     92  HD2 ARG A   5      -4.206   9.756  -6.009  1.00 31.34           H  
ATOM     93  HD3 ARG A   5      -5.321   8.461  -6.443  1.00 32.35           H  
ATOM     94  HE  ARG A   5      -4.038   8.858  -3.913  1.00 12.45           H  
ATOM     95 HH11 ARG A   5      -5.407   6.483  -6.058  1.00 31.21           H  
ATOM     96 HH12 ARG A   5      -5.773   5.359  -4.791  1.00 53.20           H  
ATOM     97 HH21 ARG A   5      -4.515   7.387  -2.236  1.00 14.43           H  
ATOM     98 HH22 ARG A   5      -5.267   5.875  -2.617  1.00 45.12           H  
ATOM     99  N   LEU A   6       1.650   7.458  -6.604  1.00 14.33           N  
ATOM    100  CA  LEU A   6       2.982   7.992  -6.340  1.00 73.52           C  
ATOM    101  C   LEU A   6       3.782   8.121  -7.632  1.00 71.33           C  
ATOM    102  O   LEU A   6       4.629   9.003  -7.764  1.00 51.14           O  
ATOM    103  CB  LEU A   6       3.727   7.091  -5.353  1.00 51.23           C  
ATOM    104  CG  LEU A   6       4.245   7.770  -4.085  1.00  1.01           C  
ATOM    105  CD1 LEU A   6       5.344   8.765  -4.423  1.00 43.11           C  
ATOM    106  CD2 LEU A   6       3.107   8.460  -3.346  1.00 64.14           C  
ATOM    107  H   LEU A   6       1.549   6.504  -6.802  1.00 53.45           H  
ATOM    108  HA  LEU A   6       2.865   8.972  -5.903  1.00 45.13           H  
ATOM    109  HB2 LEU A   6       3.055   6.301  -5.054  1.00 41.34           H  
ATOM    110  HB3 LEU A   6       4.574   6.664  -5.871  1.00 41.31           H  
ATOM    111  HG  LEU A   6       4.665   7.020  -3.429  1.00 11.14           H  
ATOM    112 HD11 LEU A   6       6.199   8.587  -3.788  1.00 13.21           H  
ATOM    113 HD12 LEU A   6       4.981   9.770  -4.265  1.00 62.13           H  
ATOM    114 HD13 LEU A   6       5.632   8.645  -5.457  1.00 44.33           H  
ATOM    115 HD21 LEU A   6       3.385   8.605  -2.313  1.00 25.11           H  
ATOM    116 HD22 LEU A   6       2.220   7.845  -3.397  1.00 42.34           H  
ATOM    117 HD23 LEU A   6       2.910   9.418  -3.804  1.00 75.41           H  
ATOM    118  N   GLY A   7       3.505   7.235  -8.585  1.00  4.11           N  
ATOM    119  CA  GLY A   7       4.207   7.269  -9.855  1.00 75.31           C  
ATOM    120  C   GLY A   7       4.056   8.599 -10.565  1.00 52.35           C  
ATOM    121  O   GLY A   7       4.938   9.011 -11.319  1.00 54.33           O  
ATOM    122  H   GLY A   7       2.820   6.553  -8.424  1.00 12.43           H  
ATOM    123  HA2 GLY A   7       5.256   7.083  -9.680  1.00 34.42           H  
ATOM    124  HA3 GLY A   7       3.814   6.488 -10.490  1.00 40.35           H  
ATOM    125  N   ARG A   8       2.935   9.272 -10.326  1.00 41.33           N  
ATOM    126  CA  ARG A   8       2.671  10.563 -10.951  1.00 73.34           C  
ATOM    127  C   ARG A   8       3.426  11.679 -10.235  1.00 34.40           C  
ATOM    128  O   ARG A   8       3.749  12.706 -10.831  1.00 12.52           O  
ATOM    129  CB  ARG A   8       1.170  10.860 -10.942  1.00 61.11           C  
ATOM    130  CG  ARG A   8       0.332   9.784 -11.613  1.00 30.23           C  
ATOM    131  CD  ARG A   8       0.701   9.624 -13.079  1.00 73.43           C  
ATOM    132  NE  ARG A   8      -0.435   9.180 -13.884  1.00  4.22           N  
ATOM    133  CZ  ARG A   8      -0.444   9.195 -15.212  1.00 54.01           C  
ATOM    134  NH1 ARG A   8       0.615   9.628 -15.881  1.00 51.44           N  
ATOM    135  NH2 ARG A   8      -1.515   8.775 -15.874  1.00 14.35           N  
ATOM    136  H   ARG A   8       2.270   8.892  -9.716  1.00 34.14           H  
ATOM    137  HA  ARG A   8       3.012  10.512 -11.974  1.00 44.23           H  
ATOM    138  HB2 ARG A   8       0.840  10.956  -9.918  1.00 61.01           H  
ATOM    139  HB3 ARG A   8       0.997  11.793 -11.457  1.00  3.04           H  
ATOM    140  HG2 ARG A   8       0.498   8.844 -11.107  1.00 35.02           H  
ATOM    141  HG3 ARG A   8      -0.711  10.055 -11.540  1.00  4.41           H  
ATOM    142  HD2 ARG A   8       1.047  10.575 -13.456  1.00 34.33           H  
ATOM    143  HD3 ARG A   8       1.494   8.895 -13.159  1.00 54.15           H  
ATOM    144  HE  ARG A   8      -1.228   8.856 -13.410  1.00 20.05           H  
ATOM    145 HH11 ARG A   8       1.424   9.944 -15.386  1.00 14.24           H  
ATOM    146 HH12 ARG A   8       0.605   9.637 -16.882  1.00  3.44           H  
ATOM    147 HH21 ARG A   8      -2.316   8.448 -15.372  1.00 62.34           H  
ATOM    148 HH22 ARG A   8      -1.522   8.787 -16.873  1.00 21.01           H  
ATOM    149  N   LYS A   9       3.703  11.469  -8.953  1.00  2.54           N  
ATOM    150  CA  LYS A   9       4.420  12.456  -8.154  1.00  4.13           C  
ATOM    151  C   LYS A   9       5.926  12.336  -8.364  1.00 64.13           C  
ATOM    152  O   LYS A   9       6.665  13.307  -8.198  1.00 50.12           O  
ATOM    153  CB  LYS A   9       4.087  12.282  -6.670  1.00 74.34           C  
ATOM    154  CG  LYS A   9       4.952  13.124  -5.749  1.00 52.21           C  
ATOM    155  CD  LYS A   9       4.139  13.720  -4.611  1.00 64.44           C  
ATOM    156  CE  LYS A   9       3.416  14.985  -5.046  1.00  4.32           C  
ATOM    157  NZ  LYS A   9       2.005  14.712  -5.435  1.00  1.22           N  
ATOM    158  H   LYS A   9       3.419  10.630  -8.533  1.00 63.20           H  
ATOM    159  HA  LYS A   9       4.102  13.437  -8.473  1.00 35.31           H  
ATOM    160  HB2 LYS A   9       3.054  12.556  -6.511  1.00 42.14           H  
ATOM    161  HB3 LYS A   9       4.219  11.243  -6.404  1.00 21.13           H  
ATOM    162  HG2 LYS A   9       5.731  12.503  -5.334  1.00 20.33           H  
ATOM    163  HG3 LYS A   9       5.395  13.927  -6.321  1.00 64.32           H  
ATOM    164  HD2 LYS A   9       3.408  12.995  -4.285  1.00  2.21           H  
ATOM    165  HD3 LYS A   9       4.804  13.958  -3.793  1.00 34.34           H  
ATOM    166  HE2 LYS A   9       3.425  15.688  -4.227  1.00 44.41           H  
ATOM    167  HE3 LYS A   9       3.938  15.410  -5.891  1.00  1.13           H  
ATOM    168  HZ1 LYS A   9       1.692  13.807  -5.029  1.00 13.32           H  
ATOM    169  HZ2 LYS A   9       1.923  14.661  -6.470  1.00 44.22           H  
ATOM    170  HZ3 LYS A   9       1.385  15.470  -5.086  1.00 12.25           H  
ATOM    171  N   ILE A  10       6.374  11.140  -8.732  1.00  3.23           N  
ATOM    172  CA  ILE A  10       7.792  10.895  -8.967  1.00 53.23           C  
ATOM    173  C   ILE A  10       8.111  10.905 -10.458  1.00 51.44           C  
ATOM    174  O   ILE A  10       8.825  11.781 -10.945  1.00  5.34           O  
ATOM    175  CB  ILE A  10       8.238   9.549  -8.368  1.00 34.44           C  
ATOM    176  CG1 ILE A  10       7.811   9.452  -6.901  1.00 43.42           C  
ATOM    177  CG2 ILE A  10       9.744   9.383  -8.499  1.00  3.33           C  
ATOM    178  CD1 ILE A  10       8.091   8.103  -6.278  1.00 24.02           C  
ATOM    179  H   ILE A  10       5.736  10.406  -8.848  1.00 24.32           H  
ATOM    180  HA  ILE A  10       8.351  11.684  -8.485  1.00 14.10           H  
ATOM    181  HB  ILE A  10       7.763   8.756  -8.926  1.00 12.41           H  
ATOM    182 HG12 ILE A  10       8.341  10.198  -6.329  1.00 72.32           H  
ATOM    183 HG13 ILE A  10       6.749   9.638  -6.830  1.00 61.43           H  
ATOM    184 HG21 ILE A  10       9.965   8.405  -8.900  1.00  4.21           H  
ATOM    185 HG22 ILE A  10      10.132  10.140  -9.164  1.00  4.24           H  
ATOM    186 HG23 ILE A  10      10.204   9.486  -7.527  1.00 50.54           H  
ATOM    187 HD11 ILE A  10       8.051   8.188  -5.202  1.00 31.42           H  
ATOM    188 HD12 ILE A  10       7.352   7.391  -6.612  1.00 63.11           H  
ATOM    189 HD13 ILE A  10       9.075   7.767  -6.574  1.00 73.25           H  
ATOM    190  N   ALA A  11       7.575   9.926 -11.179  1.00 55.25           N  
ATOM    191  CA  ALA A  11       7.799   9.824 -12.616  1.00 52.51           C  
ATOM    192  C   ALA A  11       6.972   8.696 -13.222  1.00 74.13           C  
ATOM    193  O   ALA A  11       7.166   7.525 -12.895  1.00 20.15           O  
ATOM    194  CB  ALA A  11       9.277   9.612 -12.906  1.00  3.13           C  
ATOM    195  H   ALA A  11       7.014   9.257 -10.735  1.00 14.33           H  
ATOM    196  HA  ALA A  11       7.499  10.759 -13.068  1.00  4.43           H  
ATOM    197  HB1 ALA A  11       9.387   8.882 -13.695  1.00  4.41           H  
ATOM    198  HB2 ALA A  11       9.721  10.547 -13.214  1.00 63.34           H  
ATOM    199  HB3 ALA A  11       9.771   9.256 -12.014  1.00 72.41           H  
ATOM    200  N   HIS A  12       6.047   9.055 -14.108  1.00  5.34           N  
ATOM    201  CA  HIS A  12       5.190   8.072 -14.760  1.00 20.13           C  
ATOM    202  C   HIS A  12       6.023   6.968 -15.406  1.00 14.55           C  
ATOM    203  O   HIS A  12       6.608   7.161 -16.470  1.00 43.40           O  
ATOM    204  CB  HIS A  12       4.313   8.748 -15.814  1.00 12.13           C  
ATOM    205  CG  HIS A  12       3.456   7.791 -16.583  1.00 73.23           C  
ATOM    206  ND1 HIS A  12       3.036   6.580 -16.074  1.00 62.24           N  
ATOM    207  CD2 HIS A  12       2.938   7.873 -17.831  1.00 74.31           C  
ATOM    208  CE1 HIS A  12       2.299   5.957 -16.977  1.00 13.44           C  
ATOM    209  NE2 HIS A  12       2.223   6.721 -18.052  1.00 20.03           N  
ATOM    210  H   HIS A  12       5.940  10.004 -14.328  1.00 21.03           H  
ATOM    211  HA  HIS A  12       4.556   7.632 -14.005  1.00  2.12           H  
ATOM    212  HB2 HIS A  12       3.661   9.459 -15.328  1.00  0.13           H  
ATOM    213  HB3 HIS A  12       4.945   9.269 -16.518  1.00 53.34           H  
ATOM    214  HD1 HIS A  12       3.249   6.228 -15.185  1.00 51.32           H  
ATOM    215  HD2 HIS A  12       3.063   8.692 -18.526  1.00 20.43           H  
ATOM    216  HE1 HIS A  12       1.836   4.989 -16.856  1.00 53.53           H  
ATOM    217  N   GLY A  13       6.071   5.811 -14.753  1.00 32.11           N  
ATOM    218  CA  GLY A  13       6.835   4.695 -15.278  1.00 71.51           C  
ATOM    219  C   GLY A  13       8.167   4.522 -14.576  1.00  0.13           C  
ATOM    220  O   GLY A  13       9.109   3.967 -15.142  1.00 52.43           O  
ATOM    221  H   GLY A  13       5.584   5.714 -13.908  1.00 13.42           H  
ATOM    222  HA2 GLY A  13       6.257   3.790 -15.160  1.00 24.22           H  
ATOM    223  HA3 GLY A  13       7.015   4.860 -16.330  1.00 71.33           H  
ATOM    224  N   VAL A  14       8.248   5.000 -13.338  1.00 11.01           N  
ATOM    225  CA  VAL A  14       9.475   4.897 -12.557  1.00 71.41           C  
ATOM    226  C   VAL A  14       9.442   3.679 -11.641  1.00 22.32           C  
ATOM    227  O   VAL A  14      10.051   3.676 -10.570  1.00 54.25           O  
ATOM    228  CB  VAL A  14       9.707   6.159 -11.706  1.00 51.43           C  
ATOM    229  CG1 VAL A  14       8.725   6.210 -10.546  1.00 75.41           C  
ATOM    230  CG2 VAL A  14      11.142   6.206 -11.203  1.00 53.22           C  
ATOM    231  H   VAL A  14       7.463   5.432 -12.940  1.00 63.21           H  
ATOM    232  HA  VAL A  14      10.301   4.795 -13.246  1.00  3.14           H  
ATOM    233  HB  VAL A  14       9.538   7.025 -12.330  1.00 12.12           H  
ATOM    234 HG11 VAL A  14       8.265   7.186 -10.506  1.00  2.42           H  
ATOM    235 HG12 VAL A  14       7.962   5.457 -10.686  1.00 43.35           H  
ATOM    236 HG13 VAL A  14       9.250   6.022  -9.621  1.00 62.23           H  
ATOM    237 HG21 VAL A  14      11.586   5.226 -11.293  1.00 50.22           H  
ATOM    238 HG22 VAL A  14      11.708   6.913 -11.793  1.00 14.23           H  
ATOM    239 HG23 VAL A  14      11.151   6.513 -10.168  1.00 31.41           H  
ATOM    240  N   LYS A  15       8.728   2.643 -12.068  1.00 32.11           N  
ATOM    241  CA  LYS A  15       8.616   1.416 -11.288  1.00 11.23           C  
ATOM    242  C   LYS A  15       9.993   0.908 -10.872  1.00 51.21           C  
ATOM    243  O   LYS A  15      10.142   0.270  -9.830  1.00 22.01           O  
ATOM    244  CB  LYS A  15       7.885   0.340 -12.094  1.00 24.34           C  
ATOM    245  CG  LYS A  15       8.554   0.012 -13.417  1.00 43.03           C  
ATOM    246  CD  LYS A  15       7.610  -0.725 -14.352  1.00 30.41           C  
ATOM    247  CE  LYS A  15       8.217  -0.896 -15.736  1.00 74.32           C  
ATOM    248  NZ  LYS A  15       9.081  -2.106 -15.817  1.00 62.13           N  
ATOM    249  H   LYS A  15       8.265   2.705 -12.930  1.00 71.22           H  
ATOM    250  HA  LYS A  15       8.044   1.639 -10.400  1.00 24.15           H  
ATOM    251  HB2 LYS A  15       7.838  -0.564 -11.504  1.00 61.14           H  
ATOM    252  HB3 LYS A  15       6.880   0.680 -12.297  1.00 30.41           H  
ATOM    253  HG2 LYS A  15       8.866   0.931 -13.890  1.00 42.32           H  
ATOM    254  HG3 LYS A  15       9.418  -0.610 -13.229  1.00 44.53           H  
ATOM    255  HD2 LYS A  15       7.399  -1.701 -13.941  1.00 24.43           H  
ATOM    256  HD3 LYS A  15       6.691  -0.163 -14.438  1.00 31.01           H  
ATOM    257  HE2 LYS A  15       7.418  -0.986 -16.456  1.00 71.33           H  
ATOM    258  HE3 LYS A  15       8.811  -0.024 -15.965  1.00 15.34           H  
ATOM    259  HZ1 LYS A  15      10.037  -1.841 -16.131  1.00 71.42           H  
ATOM    260  HZ2 LYS A  15       8.682  -2.786 -16.495  1.00 50.35           H  
ATOM    261  HZ3 LYS A  15       9.148  -2.561 -14.885  1.00 33.32           H  
ATOM    262  N   LYS A  16      10.997   1.197 -11.693  1.00 23.42           N  
ATOM    263  CA  LYS A  16      12.363   0.772 -11.410  1.00 21.22           C  
ATOM    264  C   LYS A  16      13.003   1.665 -10.352  1.00 14.23           C  
ATOM    265  O   LYS A  16      12.325   2.473  -9.716  1.00 42.40           O  
ATOM    266  CB  LYS A  16      13.203   0.798 -12.689  1.00 75.42           C  
ATOM    267  CG  LYS A  16      12.518   0.147 -13.879  1.00 10.21           C  
ATOM    268  CD  LYS A  16      13.522  -0.275 -14.938  1.00 25.00           C  
ATOM    269  CE  LYS A  16      14.191  -1.593 -14.578  1.00 73.23           C  
ATOM    270  NZ  LYS A  16      15.149  -2.034 -15.629  1.00 44.01           N  
ATOM    271  H   LYS A  16      10.815   1.709 -12.509  1.00 24.20           H  
ATOM    272  HA  LYS A  16      12.325  -0.240 -11.035  1.00  1.44           H  
ATOM    273  HB2 LYS A  16      13.420   1.825 -12.942  1.00 74.24           H  
ATOM    274  HB3 LYS A  16      14.132   0.277 -12.506  1.00 74.13           H  
ATOM    275  HG2 LYS A  16      11.980  -0.726 -13.540  1.00 52.44           H  
ATOM    276  HG3 LYS A  16      11.825   0.853 -14.314  1.00 40.41           H  
ATOM    277  HD2 LYS A  16      13.011  -0.390 -15.882  1.00 12.21           H  
ATOM    278  HD3 LYS A  16      14.281   0.490 -15.028  1.00 54.20           H  
ATOM    279  HE2 LYS A  16      14.722  -1.470 -13.647  1.00 61.11           H  
ATOM    280  HE3 LYS A  16      13.427  -2.348 -14.460  1.00  3.12           H  
ATOM    281  HZ1 LYS A  16      14.632  -2.420 -16.445  1.00  2.11           H  
ATOM    282  HZ2 LYS A  16      15.779  -2.771 -15.252  1.00 53.12           H  
ATOM    283  HZ3 LYS A  16      15.726  -1.229 -15.947  1.00 24.41           H  
ATOM    284  N   TYR A  17      14.310   1.515 -10.169  1.00 53.40           N  
ATOM    285  CA  TYR A  17      15.040   2.308  -9.187  1.00 40.22           C  
ATOM    286  C   TYR A  17      14.857   3.800  -9.447  1.00 12.43           C  
ATOM    287  O   TYR A  17      14.988   4.621  -8.539  1.00 74.33           O  
ATOM    288  CB  TYR A  17      16.527   1.953  -9.218  1.00 64.31           C  
ATOM    289  CG  TYR A  17      17.143   2.043 -10.596  1.00 42.41           C  
ATOM    290  CD1 TYR A  17      17.415   0.898 -11.334  1.00 34.53           C  
ATOM    291  CD2 TYR A  17      17.454   3.274 -11.160  1.00 44.40           C  
ATOM    292  CE1 TYR A  17      17.978   0.975 -12.593  1.00 12.31           C  
ATOM    293  CE2 TYR A  17      18.016   3.362 -12.419  1.00 22.21           C  
ATOM    294  CZ  TYR A  17      18.276   2.210 -13.131  1.00 62.43           C  
ATOM    295  OH  TYR A  17      18.837   2.292 -14.385  1.00 42.41           O  
ATOM    296  H   TYR A  17      14.795   0.855 -10.706  1.00 22.11           H  
ATOM    297  HA  TYR A  17      14.644   2.073  -8.210  1.00 61.01           H  
ATOM    298  HB2 TYR A  17      17.065   2.627  -8.570  1.00 44.32           H  
ATOM    299  HB3 TYR A  17      16.656   0.941  -8.863  1.00 21.31           H  
ATOM    300  HD1 TYR A  17      17.180  -0.068 -10.909  1.00 53.14           H  
ATOM    301  HD2 TYR A  17      17.250   4.175 -10.599  1.00 72.11           H  
ATOM    302  HE1 TYR A  17      18.181   0.073 -13.151  1.00 44.42           H  
ATOM    303  HE2 TYR A  17      18.251   4.328 -12.841  1.00 15.15           H  
ATOM    304  HH  TYR A  17      19.791   2.367 -14.304  1.00 40.34           H  
ATOM    305  N   GLY A  18      14.552   4.144 -10.694  1.00 41.55           N  
ATOM    306  CA  GLY A  18      14.355   5.537 -11.053  1.00 31.21           C  
ATOM    307  C   GLY A  18      13.915   5.708 -12.493  1.00 42.14           C  
ATOM    308  O   GLY A  18      13.814   4.733 -13.238  1.00 40.54           O  
ATOM    309  H   GLY A  18      14.461   3.447 -11.377  1.00 54.11           H  
ATOM    310  HA2 GLY A  18      13.603   5.961 -10.405  1.00 14.02           H  
ATOM    311  HA3 GLY A  18      15.283   6.069 -10.907  1.00  4.24           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       5.123  -0.703  -2.360  1.00 31.01           N  
ATOM      2  CA  ARG A   1       4.175  -1.232  -1.386  1.00 43.22           C  
ATOM      3  C   ARG A   1       2.828  -0.525  -1.499  1.00 50.53           C  
ATOM      4  O   ARG A   1       2.398   0.166  -0.576  1.00 44.13           O  
ATOM      5  CB  ARG A   1       4.728  -1.076   0.032  1.00 51.43           C  
ATOM      6  CG  ARG A   1       5.255   0.319   0.330  1.00 74.40           C  
ATOM      7  CD  ARG A   1       5.766   0.427   1.758  1.00 41.21           C  
ATOM      8  NE  ARG A   1       4.737   0.083   2.736  1.00 61.15           N  
ATOM      9  CZ  ARG A   1       4.966  -0.013   4.040  1.00 20.15           C  
ATOM     10  NH1 ARG A   1       6.181   0.209   4.522  1.00 64.52           N  
ATOM     11  NH2 ARG A   1       3.978  -0.331   4.867  1.00 52.00           N  
ATOM     12  H1  ARG A   1       6.017  -0.437  -2.060  1.00 43.34           H  
ATOM     13  HA  ARG A   1       4.036  -2.282  -1.595  1.00 40.21           H  
ATOM     14  HB2 ARG A   1       3.942  -1.298   0.739  1.00 60.25           H  
ATOM     15  HB3 ARG A   1       5.535  -1.779   0.170  1.00 41.02           H  
ATOM     16  HG2 ARG A   1       6.065   0.540  -0.349  1.00  2.04           H  
ATOM     17  HG3 ARG A   1       4.457   1.033   0.187  1.00 63.42           H  
ATOM     18  HD2 ARG A   1       6.603  -0.245   1.879  1.00 53.44           H  
ATOM     19  HD3 ARG A   1       6.091   1.442   1.933  1.00 23.22           H  
ATOM     20  HE  ARG A   1       3.832  -0.085   2.401  1.00 12.05           H  
ATOM     21 HH11 ARG A   1       6.928   0.449   3.901  1.00 14.25           H  
ATOM     22 HH12 ARG A   1       6.351   0.137   5.505  1.00 32.30           H  
ATOM     23 HH21 ARG A   1       3.060  -0.499   4.508  1.00 42.52           H  
ATOM     24 HH22 ARG A   1       4.151  -0.403   5.849  1.00 60.13           H  
ATOM     25  N   GLY A   2       2.166  -0.702  -2.639  1.00 11.12           N  
ATOM     26  CA  GLY A   2       0.875  -0.074  -2.852  1.00 71.20           C  
ATOM     27  C   GLY A   2       0.949   1.090  -3.820  1.00  2.02           C  
ATOM     28  O   GLY A   2       0.428   2.171  -3.544  1.00 15.25           O  
ATOM     29  H   GLY A   2       2.557  -1.264  -3.340  1.00 43.42           H  
ATOM     30  HA2 GLY A   2       0.189  -0.811  -3.243  1.00 11.31           H  
ATOM     31  HA3 GLY A   2       0.501   0.284  -1.904  1.00 51.22           H  
ATOM     32  N   LEU A   3       1.600   0.871  -4.957  1.00 40.20           N  
ATOM     33  CA  LEU A   3       1.743   1.912  -5.969  1.00 74.14           C  
ATOM     34  C   LEU A   3       0.459   2.063  -6.779  1.00 51.22           C  
ATOM     35  O   LEU A   3       0.276   1.401  -7.801  1.00 44.52           O  
ATOM     36  CB  LEU A   3       2.912   1.588  -6.901  1.00 73.31           C  
ATOM     37  CG  LEU A   3       4.294   1.531  -6.249  1.00 53.43           C  
ATOM     38  CD1 LEU A   3       5.201   0.572  -7.004  1.00  0.11           C  
ATOM     39  CD2 LEU A   3       4.913   2.920  -6.192  1.00  1.25           C  
ATOM     40  H   LEU A   3       1.994  -0.010  -5.121  1.00 23.42           H  
ATOM     41  HA  LEU A   3       1.945   2.843  -5.461  1.00 62.22           H  
ATOM     42  HB2 LEU A   3       2.719   0.626  -7.351  1.00 20.11           H  
ATOM     43  HB3 LEU A   3       2.939   2.345  -7.672  1.00 72.20           H  
ATOM     44  HG  LEU A   3       4.192   1.167  -5.236  1.00 64.13           H  
ATOM     45 HD11 LEU A   3       5.188   0.816  -8.055  1.00 42.32           H  
ATOM     46 HD12 LEU A   3       4.850  -0.440  -6.865  1.00  0.31           H  
ATOM     47 HD13 LEU A   3       6.209   0.658  -6.626  1.00 23.02           H  
ATOM     48 HD21 LEU A   3       4.503   3.530  -6.983  1.00 64.34           H  
ATOM     49 HD22 LEU A   3       5.984   2.842  -6.315  1.00 13.12           H  
ATOM     50 HD23 LEU A   3       4.692   3.373  -5.237  1.00  1.33           H  
ATOM     51  N   ARG A   4      -0.427   2.940  -6.317  1.00 25.22           N  
ATOM     52  CA  ARG A   4      -1.693   3.179  -6.999  1.00 22.13           C  
ATOM     53  C   ARG A   4      -1.630   4.458  -7.828  1.00 74.14           C  
ATOM     54  O   ARG A   4      -2.078   4.488  -8.975  1.00  2.21           O  
ATOM     55  CB  ARG A   4      -2.833   3.272  -5.984  1.00 35.14           C  
ATOM     56  CG  ARG A   4      -4.206   3.014  -6.584  1.00 43.12           C  
ATOM     57  CD  ARG A   4      -4.403   1.542  -6.912  1.00 43.43           C  
ATOM     58  NE  ARG A   4      -5.407   1.343  -7.954  1.00  2.41           N  
ATOM     59  CZ  ARG A   4      -5.230   1.696  -9.222  1.00 40.42           C  
ATOM     60  NH1 ARG A   4      -4.094   2.263  -9.604  1.00 24.21           N  
ATOM     61  NH2 ARG A   4      -6.191   1.482 -10.112  1.00  1.51           N  
ATOM     62  H   ARG A   4      -0.224   3.437  -5.497  1.00  0.11           H  
ATOM     63  HA  ARG A   4      -1.877   2.344  -7.659  1.00 11.45           H  
ATOM     64  HB2 ARG A   4      -2.665   2.545  -5.202  1.00 42.52           H  
ATOM     65  HB3 ARG A   4      -2.834   4.261  -5.551  1.00 20.23           H  
ATOM     66  HG2 ARG A   4      -4.962   3.318  -5.875  1.00 63.40           H  
ATOM     67  HG3 ARG A   4      -4.306   3.593  -7.490  1.00 71.12           H  
ATOM     68  HD2 ARG A   4      -3.462   1.133  -7.250  1.00 11.51           H  
ATOM     69  HD3 ARG A   4      -4.718   1.027  -6.017  1.00 54.24           H  
ATOM     70  HE  ARG A   4      -6.254   0.926  -7.694  1.00 12.53           H  
ATOM     71 HH11 ARG A   4      -3.367   2.424  -8.936  1.00 14.21           H  
ATOM     72 HH12 ARG A   4      -3.962   2.527 -10.560  1.00 34.52           H  
ATOM     73 HH21 ARG A   4      -7.049   1.056  -9.828  1.00 21.51           H  
ATOM     74 HH22 ARG A   4      -6.057   1.749 -11.066  1.00 20.51           H  
ATOM     75  N   ARG A   5      -1.073   5.512  -7.241  1.00 32.32           N  
ATOM     76  CA  ARG A   5      -0.954   6.794  -7.925  1.00 21.32           C  
ATOM     77  C   ARG A   5       0.402   7.435  -7.646  1.00 22.15           C  
ATOM     78  O   ARG A   5       0.541   8.658  -7.677  1.00 13.55           O  
ATOM     79  CB  ARG A   5      -2.076   7.736  -7.486  1.00  1.42           C  
ATOM     80  CG  ARG A   5      -3.450   7.321  -7.984  1.00 74.11           C  
ATOM     81  CD  ARG A   5      -4.548   7.773  -7.033  1.00 42.35           C  
ATOM     82  NE  ARG A   5      -5.051   9.102  -7.371  1.00 73.14           N  
ATOM     83  CZ  ARG A   5      -5.926   9.331  -8.345  1.00 21.34           C  
ATOM     84  NH1 ARG A   5      -6.392   8.325  -9.072  1.00 23.32           N  
ATOM     85  NH2 ARG A   5      -6.337  10.568  -8.592  1.00 23.03           N  
ATOM     86  H   ARG A   5      -0.735   5.425  -6.325  1.00 42.50           H  
ATOM     87  HA  ARG A   5      -1.042   6.613  -8.986  1.00  1.23           H  
ATOM     88  HB2 ARG A   5      -2.103   7.767  -6.406  1.00 41.35           H  
ATOM     89  HB3 ARG A   5      -1.865   8.726  -7.861  1.00 50.41           H  
ATOM     90  HG2 ARG A   5      -3.622   7.767  -8.953  1.00 12.04           H  
ATOM     91  HG3 ARG A   5      -3.481   6.245  -8.070  1.00 74.04           H  
ATOM     92  HD2 ARG A   5      -5.363   7.067  -7.083  1.00 62.33           H  
ATOM     93  HD3 ARG A   5      -4.150   7.793  -6.030  1.00 10.41           H  
ATOM     94  HE  ARG A   5      -4.720   9.860  -6.847  1.00 31.35           H  
ATOM     95 HH11 ARG A   5      -6.085   7.391  -8.887  1.00 42.32           H  
ATOM     96 HH12 ARG A   5      -7.051   8.500  -9.803  1.00 72.43           H  
ATOM     97 HH21 ARG A   5      -5.988  11.329  -8.045  1.00 61.14           H  
ATOM     98 HH22 ARG A   5      -6.995  10.739  -9.324  1.00 43.23           H  
ATOM     99  N   LEU A   6       1.400   6.601  -7.372  1.00 52.34           N  
ATOM    100  CA  LEU A   6       2.746   7.086  -7.087  1.00 13.21           C  
ATOM    101  C   LEU A   6       3.541   7.276  -8.375  1.00 14.53           C  
ATOM    102  O   LEU A   6       4.384   8.167  -8.470  1.00 11.10           O  
ATOM    103  CB  LEU A   6       3.476   6.110  -6.163  1.00 73.41           C  
ATOM    104  CG  LEU A   6       3.738   6.601  -4.739  1.00 52.21           C  
ATOM    105  CD1 LEU A   6       4.795   7.695  -4.738  1.00 75.10           C  
ATOM    106  CD2 LEU A   6       2.450   7.101  -4.102  1.00 15.11           C  
ATOM    107  H   LEU A   6       1.228   5.637  -7.362  1.00 65.23           H  
ATOM    108  HA  LEU A   6       2.655   8.040  -6.590  1.00  4.45           H  
ATOM    109  HB2 LEU A   6       2.883   5.210  -6.098  1.00 40.23           H  
ATOM    110  HB3 LEU A   6       4.430   5.878  -6.615  1.00 53.34           H  
ATOM    111  HG  LEU A   6       4.109   5.778  -4.144  1.00  2.53           H  
ATOM    112 HD11 LEU A   6       5.667   7.352  -4.203  1.00 61.34           H  
ATOM    113 HD12 LEU A   6       4.400   8.576  -4.255  1.00 13.32           H  
ATOM    114 HD13 LEU A   6       5.066   7.934  -5.756  1.00 11.11           H  
ATOM    115 HD21 LEU A   6       2.590   7.199  -3.036  1.00 23.35           H  
ATOM    116 HD22 LEU A   6       1.654   6.396  -4.297  1.00 24.13           H  
ATOM    117 HD23 LEU A   6       2.190   8.062  -4.521  1.00 21.14           H  
ATOM    118  N   GLY A   7       3.264   6.434  -9.365  1.00 73.33           N  
ATOM    119  CA  GLY A   7       3.960   6.527 -10.635  1.00 52.12           C  
ATOM    120  C   GLY A   7       3.862   7.909 -11.250  1.00  1.34           C  
ATOM    121  O   GLY A   7       4.817   8.395 -11.857  1.00 33.12           O  
ATOM    122  H   GLY A   7       2.581   5.743  -9.232  1.00 61.25           H  
ATOM    123  HA2 GLY A   7       5.001   6.286 -10.481  1.00 71.42           H  
ATOM    124  HA3 GLY A   7       3.532   5.810 -11.321  1.00 10.33           H  
ATOM    125  N   ARG A   8       2.705   8.544 -11.094  1.00 10.14           N  
ATOM    126  CA  ARG A   8       2.485   9.878 -11.640  1.00 63.45           C  
ATOM    127  C   ARG A   8       3.106  10.943 -10.742  1.00 23.13           C  
ATOM    128  O   ARG A   8       3.458  12.030 -11.201  1.00 25.25           O  
ATOM    129  CB  ARG A   8       0.988  10.144 -11.806  1.00 31.05           C  
ATOM    130  CG  ARG A   8       0.212  10.090 -10.500  1.00  1.04           C  
ATOM    131  CD  ARG A   8      -1.205  10.614 -10.671  1.00 41.34           C  
ATOM    132  NE  ARG A   8      -1.712  11.232  -9.449  1.00 30.21           N  
ATOM    133  CZ  ARG A   8      -1.414  12.471  -9.073  1.00 72.42           C  
ATOM    134  NH1 ARG A   8      -0.617  13.220  -9.822  1.00  3.25           N  
ATOM    135  NH2 ARG A   8      -1.915  12.962  -7.947  1.00  0.20           N  
ATOM    136  H   ARG A   8       1.981   8.105 -10.600  1.00 23.04           H  
ATOM    137  HA  ARG A   8       2.959   9.921 -12.610  1.00 34.21           H  
ATOM    138  HB2 ARG A   8       0.854  11.125 -12.238  1.00 31.32           H  
ATOM    139  HB3 ARG A   8       0.575   9.405 -12.475  1.00 71.22           H  
ATOM    140  HG2 ARG A   8       0.166   9.066 -10.161  1.00 23.52           H  
ATOM    141  HG3 ARG A   8       0.723  10.692  -9.763  1.00 40.33           H  
ATOM    142  HD2 ARG A   8      -1.209  11.349 -11.463  1.00 33.13           H  
ATOM    143  HD3 ARG A   8      -1.849   9.791 -10.942  1.00 24.44           H  
ATOM    144  HE  ARG A   8      -2.303  10.696  -8.881  1.00 72.40           H  
ATOM    145 HH11 ARG A   8      -0.239  12.853 -10.671  1.00 62.21           H  
ATOM    146 HH12 ARG A   8      -0.395  14.153  -9.537  1.00  0.20           H  
ATOM    147 HH21 ARG A   8      -2.517  12.400  -7.380  1.00 43.14           H  
ATOM    148 HH22 ARG A   8      -1.690  13.894  -7.665  1.00 52.31           H  
ATOM    149  N   LYS A   9       3.237  10.624  -9.458  1.00 62.05           N  
ATOM    150  CA  LYS A   9       3.816  11.552  -8.494  1.00 70.12           C  
ATOM    151  C   LYS A   9       5.340  11.528  -8.563  1.00 54.43           C  
ATOM    152  O   LYS A   9       6.001  12.509  -8.221  1.00 13.13           O  
ATOM    153  CB  LYS A   9       3.354  11.202  -7.078  1.00 33.01           C  
ATOM    154  CG  LYS A   9       4.073  11.985  -5.993  1.00 34.54           C  
ATOM    155  CD  LYS A   9       3.234  12.086  -4.730  1.00 20.44           C  
ATOM    156  CE  LYS A   9       4.104  12.282  -3.497  1.00 72.43           C  
ATOM    157  NZ  LYS A   9       4.475  13.711  -3.302  1.00 33.53           N  
ATOM    158  H   LYS A   9       2.938   9.742  -9.152  1.00 73.35           H  
ATOM    159  HA  LYS A   9       3.472  12.545  -8.741  1.00 74.31           H  
ATOM    160  HB2 LYS A   9       2.296  11.404  -6.997  1.00 73.43           H  
ATOM    161  HB3 LYS A   9       3.525  10.149  -6.906  1.00 72.13           H  
ATOM    162  HG2 LYS A   9       5.001  11.486  -5.756  1.00 72.34           H  
ATOM    163  HG3 LYS A   9       4.280  12.981  -6.357  1.00 73.32           H  
ATOM    164  HD2 LYS A   9       2.563  12.927  -4.820  1.00 33.34           H  
ATOM    165  HD3 LYS A   9       2.661  11.176  -4.614  1.00 43.24           H  
ATOM    166  HE2 LYS A   9       3.560  11.938  -2.631  1.00 22.13           H  
ATOM    167  HE3 LYS A   9       5.005  11.697  -3.612  1.00 53.12           H  
ATOM    168  HZ1 LYS A   9       3.942  14.311  -3.963  1.00  1.30           H  
ATOM    169  HZ2 LYS A   9       5.492  13.843  -3.474  1.00 34.53           H  
ATOM    170  HZ3 LYS A   9       4.257  14.007  -2.329  1.00 21.52           H  
ATOM    171  N   ILE A  10       5.890  10.404  -9.009  1.00 53.24           N  
ATOM    172  CA  ILE A  10       7.335  10.255  -9.126  1.00  1.43           C  
ATOM    173  C   ILE A  10       7.786  10.384 -10.577  1.00  0.23           C  
ATOM    174  O   ILE A  10       8.462  11.345 -10.944  1.00 75.13           O  
ATOM    175  CB  ILE A  10       7.808   8.898  -8.572  1.00 14.34           C  
ATOM    176  CG1 ILE A  10       7.255   8.678  -7.162  1.00  2.12           C  
ATOM    177  CG2 ILE A  10       9.327   8.828  -8.568  1.00 24.01           C  
ATOM    178  CD1 ILE A  10       7.560   7.307  -6.601  1.00 21.22           C  
ATOM    179  H   ILE A  10       5.310   9.658  -9.267  1.00 60.31           H  
ATOM    180  HA  ILE A  10       7.798  11.040  -8.545  1.00 24.12           H  
ATOM    181  HB  ILE A  10       7.437   8.121  -9.221  1.00 71.54           H  
ATOM    182 HG12 ILE A  10       7.683   9.411  -6.496  1.00 32.22           H  
ATOM    183 HG13 ILE A  10       6.182   8.798  -7.181  1.00 54.53           H  
ATOM    184 HG21 ILE A  10       9.647   7.929  -9.074  1.00 43.34           H  
ATOM    185 HG22 ILE A  10       9.728   9.690  -9.079  1.00 44.30           H  
ATOM    186 HG23 ILE A  10       9.685   8.814  -7.549  1.00 70.04           H  
ATOM    187 HD11 ILE A  10       7.401   7.311  -5.532  1.00 63.05           H  
ATOM    188 HD12 ILE A  10       6.910   6.577  -7.060  1.00 24.05           H  
ATOM    189 HD13 ILE A  10       8.590   7.053  -6.809  1.00 53.55           H  
ATOM    190  N   ALA A  11       7.406   9.410 -11.397  1.00 50.54           N  
ATOM    191  CA  ALA A  11       7.768   9.417 -12.809  1.00 72.33           C  
ATOM    192  C   ALA A  11       7.030   8.320 -13.570  1.00 24.21           C  
ATOM    193  O   ALA A  11       7.203   7.133 -13.290  1.00 71.13           O  
ATOM    194  CB  ALA A  11       9.272   9.253 -12.969  1.00 50.05           C  
ATOM    195  H   ALA A  11       6.868   8.671 -11.045  1.00  4.10           H  
ATOM    196  HA  ALA A  11       7.489  10.376 -13.221  1.00 51.11           H  
ATOM    197  HB1 ALA A  11       9.474   8.548 -13.762  1.00 71.54           H  
ATOM    198  HB2 ALA A  11       9.714  10.207 -13.215  1.00 14.31           H  
ATOM    199  HB3 ALA A  11       9.694   8.887 -12.046  1.00  3.24           H  
ATOM    200  N   HIS A  12       6.207   8.724 -14.532  1.00 64.13           N  
ATOM    201  CA  HIS A  12       5.443   7.774 -15.333  1.00 41.44           C  
ATOM    202  C   HIS A  12       6.356   6.705 -15.925  1.00 71.52           C  
ATOM    203  O   HIS A  12       7.091   6.960 -16.878  1.00 23.41           O  
ATOM    204  CB  HIS A  12       4.699   8.502 -16.453  1.00 53.40           C  
ATOM    205  CG  HIS A  12       3.464   9.211 -15.989  1.00 12.52           C  
ATOM    206  ND1 HIS A  12       2.269   8.565 -15.752  1.00 51.23           N  
ATOM    207  CD2 HIS A  12       3.243  10.519 -15.716  1.00 24.35           C  
ATOM    208  CE1 HIS A  12       1.366   9.445 -15.355  1.00 64.54           C  
ATOM    209  NE2 HIS A  12       1.932  10.637 -15.324  1.00 45.52           N  
ATOM    210  H   HIS A  12       6.112   9.683 -14.708  1.00  3.10           H  
ATOM    211  HA  HIS A  12       4.724   7.297 -14.685  1.00 54.54           H  
ATOM    212  HB2 HIS A  12       5.356   9.237 -16.895  1.00 72.20           H  
ATOM    213  HB3 HIS A  12       4.407   7.786 -17.208  1.00  2.31           H  
ATOM    214  HD1 HIS A  12       2.106   7.605 -15.861  1.00  2.40           H  
ATOM    215  HD2 HIS A  12       3.964  11.321 -15.791  1.00 63.34           H  
ATOM    216  HE1 HIS A  12       0.341   9.226 -15.099  1.00 55.03           H  
ATOM    217  N   GLY A  13       6.303   5.506 -15.353  1.00 22.53           N  
ATOM    218  CA  GLY A  13       7.131   4.416 -15.836  1.00 74.33           C  
ATOM    219  C   GLY A  13       8.366   4.204 -14.984  1.00 62.43           C  
ATOM    220  O   GLY A  13       9.373   3.676 -15.458  1.00 13.12           O  
ATOM    221  H   GLY A  13       5.698   5.360 -14.596  1.00 33.12           H  
ATOM    222  HA2 GLY A  13       6.546   3.508 -15.837  1.00 63.32           H  
ATOM    223  HA3 GLY A  13       7.439   4.635 -16.848  1.00 73.42           H  
ATOM    224  N   VAL A  14       8.292   4.617 -13.723  1.00 53.22           N  
ATOM    225  CA  VAL A  14       9.413   4.470 -12.803  1.00  1.30           C  
ATOM    226  C   VAL A  14       9.266   3.213 -11.954  1.00 30.33           C  
ATOM    227  O   VAL A  14       9.738   3.158 -10.818  1.00 43.00           O  
ATOM    228  CB  VAL A  14       9.540   5.692 -11.874  1.00  4.03           C  
ATOM    229  CG1 VAL A  14       8.423   5.697 -10.842  1.00 31.13           C  
ATOM    230  CG2 VAL A  14      10.903   5.706 -11.197  1.00 14.32           C  
ATOM    231  H   VAL A  14       7.462   5.030 -13.404  1.00  4.22           H  
ATOM    232  HA  VAL A  14      10.318   4.394 -13.389  1.00 32.15           H  
ATOM    233  HB  VAL A  14       9.450   6.586 -12.473  1.00 63.14           H  
ATOM    234 HG11 VAL A  14       7.962   6.673 -10.816  1.00 10.44           H  
ATOM    235 HG12 VAL A  14       7.684   4.955 -11.107  1.00 52.44           H  
ATOM    236 HG13 VAL A  14       8.831   5.466  -9.869  1.00  1.44           H  
ATOM    237 HG21 VAL A  14      11.353   4.728 -11.275  1.00 51.12           H  
ATOM    238 HG22 VAL A  14      11.538   6.435 -11.680  1.00 72.42           H  
ATOM    239 HG23 VAL A  14      10.785   5.967 -10.156  1.00 31.24           H  
ATOM    240  N   LYS A  15       8.608   2.202 -12.512  1.00 11.33           N  
ATOM    241  CA  LYS A  15       8.399   0.943 -11.808  1.00 31.24           C  
ATOM    242  C   LYS A  15       9.713   0.407 -11.249  1.00  4.20           C  
ATOM    243  O   LYS A  15       9.732  -0.277 -10.226  1.00 22.23           O  
ATOM    244  CB  LYS A  15       7.772  -0.092 -12.745  1.00 51.52           C  
ATOM    245  CG  LYS A  15       8.591  -0.353 -13.997  1.00 62.31           C  
ATOM    246  CD  LYS A  15       7.783  -1.097 -15.047  1.00 61.11           C  
ATOM    247  CE  LYS A  15       8.684  -1.843 -16.019  1.00 44.22           C  
ATOM    248  NZ  LYS A  15       7.942  -2.295 -17.229  1.00  2.44           N  
ATOM    249  H   LYS A  15       8.254   2.306 -13.421  1.00  5.14           H  
ATOM    250  HA  LYS A  15       7.722   1.129 -10.987  1.00 45.44           H  
ATOM    251  HB2 LYS A  15       7.661  -1.024 -12.211  1.00 42.41           H  
ATOM    252  HB3 LYS A  15       6.795   0.259 -13.047  1.00 21.15           H  
ATOM    253  HG2 LYS A  15       8.914   0.591 -14.409  1.00 40.14           H  
ATOM    254  HG3 LYS A  15       9.455  -0.947 -13.733  1.00 70.13           H  
ATOM    255  HD2 LYS A  15       7.137  -1.809 -14.555  1.00  3.24           H  
ATOM    256  HD3 LYS A  15       7.184  -0.386 -15.598  1.00 50.12           H  
ATOM    257  HE2 LYS A  15       9.485  -1.186 -16.323  1.00 61.33           H  
ATOM    258  HE3 LYS A  15       9.097  -2.705 -15.517  1.00 62.43           H  
ATOM    259  HZ1 LYS A  15       7.442  -3.185 -17.029  1.00  3.42           H  
ATOM    260  HZ2 LYS A  15       8.603  -2.451 -18.016  1.00 23.12           H  
ATOM    261  HZ3 LYS A  15       7.247  -1.575 -17.511  1.00 41.23           H  
ATOM    262  N   LYS A  16      10.812   0.724 -11.926  1.00 74.04           N  
ATOM    263  CA  LYS A  16      12.132   0.277 -11.497  1.00 14.51           C  
ATOM    264  C   LYS A  16      12.637   1.118 -10.328  1.00 73.24           C  
ATOM    265  O   LYS A  16      11.887   1.901  -9.745  1.00 42.52           O  
ATOM    266  CB  LYS A  16      13.122   0.355 -12.661  1.00  4.04           C  
ATOM    267  CG  LYS A  16      12.589  -0.236 -13.954  1.00 50.11           C  
ATOM    268  CD  LYS A  16      13.707  -0.505 -14.947  1.00 62.20           C  
ATOM    269  CE  LYS A  16      14.351  -1.862 -14.707  1.00 74.43           C  
ATOM    270  NZ  LYS A  16      13.472  -2.979 -15.153  1.00 63.23           N  
ATOM    271  H   LYS A  16      10.732   1.273 -12.735  1.00 65.22           H  
ATOM    272  HA  LYS A  16      12.046  -0.750 -11.176  1.00  2.52           H  
ATOM    273  HB2 LYS A  16      13.371   1.391 -12.838  1.00 13.11           H  
ATOM    274  HB3 LYS A  16      14.021  -0.180 -12.389  1.00 20.03           H  
ATOM    275  HG2 LYS A  16      12.086  -1.166 -13.734  1.00 50.21           H  
ATOM    276  HG3 LYS A  16      11.888   0.459 -14.395  1.00  2.24           H  
ATOM    277  HD2 LYS A  16      13.302  -0.484 -15.948  1.00 13.44           H  
ATOM    278  HD3 LYS A  16      14.460   0.264 -14.845  1.00 62.42           H  
ATOM    279  HE2 LYS A  16      15.280  -1.907 -15.253  1.00 44.04           H  
ATOM    280  HE3 LYS A  16      14.548  -1.971 -13.651  1.00  2.30           H  
ATOM    281  HZ1 LYS A  16      13.269  -3.614 -14.355  1.00 13.11           H  
ATOM    282  HZ2 LYS A  16      13.942  -3.525 -15.904  1.00 15.21           H  
ATOM    283  HZ3 LYS A  16      12.575  -2.604 -15.521  1.00 43.54           H  
ATOM    284  N   TYR A  17      13.911   0.951  -9.993  1.00 31.42           N  
ATOM    285  CA  TYR A  17      14.516   1.693  -8.893  1.00 54.23           C  
ATOM    286  C   TYR A  17      14.369   3.197  -9.106  1.00 34.23           C  
ATOM    287  O   TYR A  17      14.388   3.975  -8.153  1.00 24.21           O  
ATOM    288  CB  TYR A  17      15.995   1.328  -8.756  1.00 53.43           C  
ATOM    289  CG  TYR A  17      16.865   1.906  -9.850  1.00 74.41           C  
ATOM    290  CD1 TYR A  17      16.946   1.294 -11.095  1.00 62.11           C  
ATOM    291  CD2 TYR A  17      17.606   3.062  -9.639  1.00 35.45           C  
ATOM    292  CE1 TYR A  17      17.740   1.817 -12.097  1.00 41.13           C  
ATOM    293  CE2 TYR A  17      18.401   3.593 -10.635  1.00 72.33           C  
ATOM    294  CZ  TYR A  17      18.465   2.967 -11.863  1.00 20.22           C  
ATOM    295  OH  TYR A  17      19.257   3.492 -12.858  1.00 23.11           O  
ATOM    296  H   TYR A  17      14.458   0.311 -10.495  1.00 40.32           H  
ATOM    297  HA  TYR A  17      14.001   1.417  -7.984  1.00 42.54           H  
ATOM    298  HB2 TYR A  17      16.363   1.697  -7.811  1.00 63.34           H  
ATOM    299  HB3 TYR A  17      16.097   0.253  -8.783  1.00  2.40           H  
ATOM    300  HD1 TYR A  17      16.377   0.393 -11.276  1.00  1.42           H  
ATOM    301  HD2 TYR A  17      17.553   3.549  -8.676  1.00  2.13           H  
ATOM    302  HE1 TYR A  17      17.791   1.328 -13.059  1.00 35.52           H  
ATOM    303  HE2 TYR A  17      18.969   4.493 -10.452  1.00 30.32           H  
ATOM    304  HH  TYR A  17      19.058   4.425 -12.966  1.00 64.12           H  
ATOM    305  N   GLY A  18      14.220   3.599 -10.365  1.00 22.45           N  
ATOM    306  CA  GLY A  18      14.071   5.007 -10.681  1.00 64.01           C  
ATOM    307  C   GLY A  18      13.814   5.246 -12.156  1.00 35.34           C  
ATOM    308  O   GLY A  18      13.588   4.303 -12.914  1.00 34.44           O  
ATOM    309  H   GLY A  18      14.212   2.933 -11.084  1.00 51.11           H  
ATOM    310  HA2 GLY A  18      13.245   5.407 -10.112  1.00 44.23           H  
ATOM    311  HA3 GLY A  18      14.976   5.525 -10.397  1.00 55.43           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -0.223   2.502   0.364  1.00 73.24           N  
ATOM      2  CA  ARG A   1       0.305   1.196   0.739  1.00 63.13           C  
ATOM      3  C   ARG A   1       1.029   0.545  -0.436  1.00 63.41           C  
ATOM      4  O   ARG A   1       2.047  -0.123  -0.258  1.00 44.22           O  
ATOM      5  CB  ARG A   1      -0.824   0.285   1.224  1.00 40.11           C  
ATOM      6  CG  ARG A   1      -1.263   0.567   2.651  1.00 14.43           C  
ATOM      7  CD  ARG A   1      -1.882  -0.662   3.297  1.00 34.22           C  
ATOM      8  NE  ARG A   1      -2.579  -0.336   4.538  1.00 34.35           N  
ATOM      9  CZ  ARG A   1      -3.255  -1.226   5.257  1.00 14.31           C  
ATOM     10  NH1 ARG A   1      -3.325  -2.489   4.860  1.00 42.20           N  
ATOM     11  NH2 ARG A   1      -3.863  -0.852   6.376  1.00 74.41           N  
ATOM     12  H1  ARG A   1      -1.148   2.570   0.046  1.00 61.33           H  
ATOM     13  HA  ARG A   1       1.009   1.342   1.544  1.00 24.31           H  
ATOM     14  HB2 ARG A   1      -1.678   0.414   0.576  1.00 74.33           H  
ATOM     15  HB3 ARG A   1      -0.492  -0.740   1.169  1.00 63.52           H  
ATOM     16  HG2 ARG A   1      -0.403   0.870   3.230  1.00 20.50           H  
ATOM     17  HG3 ARG A   1      -1.992   1.364   2.643  1.00 41.44           H  
ATOM     18  HD2 ARG A   1      -2.586  -1.100   2.605  1.00 20.41           H  
ATOM     19  HD3 ARG A   1      -1.098  -1.373   3.511  1.00 12.11           H  
ATOM     20  HE  ARG A   1      -2.541   0.592   4.850  1.00 31.53           H  
ATOM     21 HH11 ARG A   1      -2.867  -2.773   4.018  1.00 62.20           H  
ATOM     22 HH12 ARG A   1      -3.833  -3.157   5.404  1.00 55.14           H  
ATOM     23 HH21 ARG A   1      -3.813   0.099   6.678  1.00 31.15           H  
ATOM     24 HH22 ARG A   1      -4.372  -1.522   6.916  1.00 61.32           H  
ATOM     25  N   GLY A   2       0.495   0.743  -1.638  1.00  4.34           N  
ATOM     26  CA  GLY A   2       1.103   0.169  -2.824  1.00 20.55           C  
ATOM     27  C   GLY A   2       1.752   1.215  -3.708  1.00 21.15           C  
ATOM     28  O   GLY A   2       1.894   2.372  -3.311  1.00 15.50           O  
ATOM     29  H   GLY A   2      -0.318   1.285  -1.719  1.00 63.52           H  
ATOM     30  HA2 GLY A   2       1.853  -0.547  -2.520  1.00 12.20           H  
ATOM     31  HA3 GLY A   2       0.341  -0.344  -3.392  1.00 53.43           H  
ATOM     32  N   LEU A   3       2.150   0.809  -4.908  1.00 74.42           N  
ATOM     33  CA  LEU A   3       2.789   1.719  -5.851  1.00 44.41           C  
ATOM     34  C   LEU A   3       1.928   1.909  -7.095  1.00 55.12           C  
ATOM     35  O   LEU A   3       2.380   1.680  -8.217  1.00  4.51           O  
ATOM     36  CB  LEU A   3       4.168   1.188  -6.248  1.00  0.40           C  
ATOM     37  CG  LEU A   3       5.243   1.235  -5.162  1.00 24.01           C  
ATOM     38  CD1 LEU A   3       6.395   0.304  -5.510  1.00 54.43           C  
ATOM     39  CD2 LEU A   3       5.745   2.659  -4.969  1.00 64.51           C  
ATOM     40  H   LEU A   3       2.010  -0.126  -5.168  1.00  0.43           H  
ATOM     41  HA  LEU A   3       2.908   2.674  -5.361  1.00 12.21           H  
ATOM     42  HB2 LEU A   3       4.051   0.160  -6.553  1.00 71.00           H  
ATOM     43  HB3 LEU A   3       4.518   1.773  -7.087  1.00 11.42           H  
ATOM     44  HG  LEU A   3       4.816   0.901  -4.226  1.00 61.55           H  
ATOM     45 HD11 LEU A   3       7.082   0.813  -6.168  1.00 44.52           H  
ATOM     46 HD12 LEU A   3       6.009  -0.576  -6.003  1.00 43.24           H  
ATOM     47 HD13 LEU A   3       6.909   0.014  -4.606  1.00 32.32           H  
ATOM     48 HD21 LEU A   3       4.998   3.354  -5.321  1.00 12.01           H  
ATOM     49 HD22 LEU A   3       6.658   2.797  -5.530  1.00 43.23           H  
ATOM     50 HD23 LEU A   3       5.936   2.834  -3.921  1.00  2.01           H  
ATOM     51  N   ARG A   4       0.684   2.330  -6.889  1.00  1.23           N  
ATOM     52  CA  ARG A   4      -0.241   2.552  -7.994  1.00 20.15           C  
ATOM     53  C   ARG A   4      -0.454   4.044  -8.234  1.00 24.34           C  
ATOM     54  O   ARG A   4      -0.620   4.482  -9.372  1.00 72.41           O  
ATOM     55  CB  ARG A   4      -1.582   1.874  -7.707  1.00 53.15           C  
ATOM     56  CG  ARG A   4      -2.309   2.447  -6.502  1.00 31.24           C  
ATOM     57  CD  ARG A   4      -3.124   1.382  -5.785  1.00 73.20           C  
ATOM     58  NE  ARG A   4      -2.280   0.330  -5.226  1.00 25.03           N  
ATOM     59  CZ  ARG A   4      -2.751  -0.821  -4.758  1.00 50.44           C  
ATOM     60  NH1 ARG A   4      -4.054  -1.066  -4.784  1.00 23.32           N  
ATOM     61  NH2 ARG A   4      -1.919  -1.729  -4.265  1.00  3.40           N  
ATOM     62  H   ARG A   4       0.381   2.495  -5.971  1.00 50.23           H  
ATOM     63  HA  ARG A   4       0.191   2.114  -8.881  1.00 42.50           H  
ATOM     64  HB2 ARG A   4      -2.221   1.986  -8.571  1.00 42.34           H  
ATOM     65  HB3 ARG A   4      -1.410   0.823  -7.531  1.00 52.11           H  
ATOM     66  HG2 ARG A   4      -1.582   2.851  -5.813  1.00 42.42           H  
ATOM     67  HG3 ARG A   4      -2.971   3.233  -6.832  1.00 51.13           H  
ATOM     68  HD2 ARG A   4      -3.678   1.849  -4.984  1.00 40.24           H  
ATOM     69  HD3 ARG A   4      -3.814   0.941  -6.489  1.00 64.15           H  
ATOM     70  HE  ARG A   4      -1.314   0.491  -5.197  1.00 63.33           H  
ATOM     71 HH11 ARG A   4      -4.683  -0.384  -5.156  1.00 30.40           H  
ATOM     72 HH12 ARG A   4      -4.406  -1.934  -4.432  1.00 70.04           H  
ATOM     73 HH21 ARG A   4      -0.936  -1.547  -4.244  1.00 71.14           H  
ATOM     74 HH22 ARG A   4      -2.274  -2.594  -3.913  1.00 74.05           H  
ATOM     75  N   ARG A   5      -0.447   4.818  -7.154  1.00 12.42           N  
ATOM     76  CA  ARG A   5      -0.641   6.260  -7.247  1.00 11.31           C  
ATOM     77  C   ARG A   5       0.634   7.006  -6.864  1.00 40.15           C  
ATOM     78  O   ARG A   5       0.581   8.114  -6.328  1.00 21.42           O  
ATOM     79  CB  ARG A   5      -1.793   6.701  -6.342  1.00 32.10           C  
ATOM     80  CG  ARG A   5      -3.163   6.294  -6.859  1.00 14.02           C  
ATOM     81  CD  ARG A   5      -3.694   7.292  -7.876  1.00 12.32           C  
ATOM     82  NE  ARG A   5      -3.231   6.994  -9.228  1.00 54.05           N  
ATOM     83  CZ  ARG A   5      -3.486   7.766 -10.279  1.00 45.11           C  
ATOM     84  NH1 ARG A   5      -4.194   8.877 -10.134  1.00 14.15           N  
ATOM     85  NH2 ARG A   5      -3.030   7.428 -11.478  1.00 62.45           N  
ATOM     86  H   ARG A   5      -0.310   4.411  -6.273  1.00 65.43           H  
ATOM     87  HA  ARG A   5      -0.889   6.496  -8.271  1.00  2.51           H  
ATOM     88  HB2 ARG A   5      -1.657   6.261  -5.365  1.00  5.43           H  
ATOM     89  HB3 ARG A   5      -1.772   7.776  -6.250  1.00 43.33           H  
ATOM     90  HG2 ARG A   5      -3.087   5.324  -7.329  1.00 15.54           H  
ATOM     91  HG3 ARG A   5      -3.850   6.241  -6.027  1.00 70.41           H  
ATOM     92  HD2 ARG A   5      -4.773   7.262  -7.860  1.00 54.43           H  
ATOM     93  HD3 ARG A   5      -3.358   8.280  -7.600  1.00  4.35           H  
ATOM     94  HE  ARG A   5      -2.706   6.178  -9.359  1.00 23.23           H  
ATOM     95 HH11 ARG A   5      -4.538   9.135  -9.231  1.00 11.12           H  
ATOM     96 HH12 ARG A   5      -4.383   9.457 -10.926  1.00 53.41           H  
ATOM     97 HH21 ARG A   5      -2.495   6.591 -11.592  1.00 61.00           H  
ATOM     98 HH22 ARG A   5      -3.222   8.009 -12.268  1.00 43.14           H  
ATOM     99  N   LEU A   6       1.778   6.392  -7.144  1.00  5.24           N  
ATOM    100  CA  LEU A   6       3.068   6.997  -6.829  1.00 10.33           C  
ATOM    101  C   LEU A   6       3.820   7.370  -8.102  1.00 50.33           C  
ATOM    102  O   LEU A   6       4.541   8.366  -8.140  1.00 45.13           O  
ATOM    103  CB  LEU A   6       3.912   6.038  -5.987  1.00 53.31           C  
ATOM    104  CG  LEU A   6       4.446   6.596  -4.668  1.00  5.14           C  
ATOM    105  CD1 LEU A   6       5.466   7.695  -4.927  1.00 34.34           C  
ATOM    106  CD2 LEU A   6       3.305   7.117  -3.807  1.00 53.31           C  
ATOM    107  H   LEU A   6       1.757   5.511  -7.572  1.00  0.34           H  
ATOM    108  HA  LEU A   6       2.882   7.895  -6.259  1.00  1.33           H  
ATOM    109  HB2 LEU A   6       3.304   5.176  -5.759  1.00 52.31           H  
ATOM    110  HB3 LEU A   6       4.758   5.732  -6.585  1.00 61.22           H  
ATOM    111  HG  LEU A   6       4.942   5.804  -4.123  1.00 72.34           H  
ATOM    112 HD11 LEU A   6       6.381   7.467  -4.402  1.00 43.13           H  
ATOM    113 HD12 LEU A   6       5.075   8.638  -4.576  1.00 13.35           H  
ATOM    114 HD13 LEU A   6       5.663   7.760  -5.987  1.00 23.54           H  
ATOM    115 HD21 LEU A   6       3.607   7.118  -2.770  1.00 62.33           H  
ATOM    116 HD22 LEU A   6       2.441   6.479  -3.930  1.00  4.23           H  
ATOM    117 HD23 LEU A   6       3.056   8.123  -4.110  1.00 53.23           H  
ATOM    118  N   GLY A   7       3.644   6.564  -9.145  1.00 50.42           N  
ATOM    119  CA  GLY A   7       4.311   6.828 -10.407  1.00 74.20           C  
ATOM    120  C   GLY A   7       4.034   8.224 -10.928  1.00 42.04           C  
ATOM    121  O   GLY A   7       4.866   8.812 -11.619  1.00 65.24           O  
ATOM    122  H   GLY A   7       3.057   5.785  -9.057  1.00 33.42           H  
ATOM    123  HA2 GLY A   7       5.375   6.710 -10.271  1.00 22.32           H  
ATOM    124  HA3 GLY A   7       3.969   6.109 -11.138  1.00  5.31           H  
ATOM    125  N   ARG A   8       2.862   8.756 -10.598  1.00 71.14           N  
ATOM    126  CA  ARG A   8       2.477  10.091 -11.041  1.00 31.33           C  
ATOM    127  C   ARG A   8       3.167  11.162 -10.201  1.00 61.31           C  
ATOM    128  O   ARG A   8       3.368  12.289 -10.655  1.00 34.41           O  
ATOM    129  CB  ARG A   8       0.959  10.261 -10.956  1.00 50.13           C  
ATOM    130  CG  ARG A   8       0.411  10.146  -9.543  1.00 52.23           C  
ATOM    131  CD  ARG A   8      -1.004  10.696  -9.448  1.00 43.41           C  
ATOM    132  NE  ARG A   8      -1.325  11.148  -8.097  1.00 53.41           N  
ATOM    133  CZ  ARG A   8      -0.885  12.290  -7.580  1.00 25.34           C  
ATOM    134  NH1 ARG A   8      -0.108  13.090  -8.297  1.00 12.44           N  
ATOM    135  NH2 ARG A   8      -1.221  12.632  -6.343  1.00  3.24           N  
ATOM    136  H   ARG A   8       2.240   8.238 -10.045  1.00 44.11           H  
ATOM    137  HA  ARG A   8       2.786  10.202 -12.069  1.00 61.42           H  
ATOM    138  HB2 ARG A   8       0.695  11.235 -11.343  1.00 25.23           H  
ATOM    139  HB3 ARG A   8       0.490   9.502 -11.564  1.00 54.41           H  
ATOM    140  HG2 ARG A   8       0.400   9.105  -9.255  1.00  3.54           H  
ATOM    141  HG3 ARG A   8       1.050  10.701  -8.873  1.00 51.42           H  
ATOM    142  HD2 ARG A   8      -1.098  11.530 -10.128  1.00 70.21           H  
ATOM    143  HD3 ARG A   8      -1.697   9.920  -9.733  1.00 34.53           H  
ATOM    144  HE  ARG A   8      -1.898  10.572  -7.550  1.00 23.11           H  
ATOM    145 HH11 ARG A   8       0.146  12.835  -9.229  1.00 51.43           H  
ATOM    146 HH12 ARG A   8       0.221  13.950  -7.905  1.00 24.21           H  
ATOM    147 HH21 ARG A   8      -1.806  12.031  -5.799  1.00 50.22           H  
ATOM    148 HH22 ARG A   8      -0.889  13.491  -5.954  1.00  5.00           H  
ATOM    149  N   LYS A   9       3.528  10.803  -8.974  1.00 23.51           N  
ATOM    150  CA  LYS A   9       4.197  11.731  -8.070  1.00 33.01           C  
ATOM    151  C   LYS A   9       5.695  11.781  -8.351  1.00 70.15           C  
ATOM    152  O   LYS A   9       6.366  12.759  -8.021  1.00 13.15           O  
ATOM    153  CB  LYS A   9       3.954  11.323  -6.615  1.00 73.42           C  
ATOM    154  CG  LYS A   9       4.772  12.121  -5.615  1.00 32.53           C  
ATOM    155  CD  LYS A   9       4.388  13.591  -5.627  1.00 31.33           C  
ATOM    156  CE  LYS A   9       3.070  13.828  -4.905  1.00 41.54           C  
ATOM    157  NZ  LYS A   9       1.906  13.718  -5.827  1.00 35.31           N  
ATOM    158  H   LYS A   9       3.341   9.889  -8.669  1.00  2.52           H  
ATOM    159  HA  LYS A   9       3.779  12.713  -8.234  1.00 32.40           H  
ATOM    160  HB2 LYS A   9       2.908  11.461  -6.385  1.00 74.30           H  
ATOM    161  HB3 LYS A   9       4.204  10.278  -6.501  1.00 33.52           H  
ATOM    162  HG2 LYS A   9       4.601  11.723  -4.625  1.00 41.22           H  
ATOM    163  HG3 LYS A   9       5.819  12.029  -5.866  1.00  1.24           H  
ATOM    164  HD2 LYS A   9       5.162  14.160  -5.135  1.00  2.33           H  
ATOM    165  HD3 LYS A   9       4.292  13.920  -6.652  1.00 10.33           H  
ATOM    166  HE2 LYS A   9       2.967  13.096  -4.120  1.00 24.22           H  
ATOM    167  HE3 LYS A   9       3.084  14.819  -4.474  1.00 65.34           H  
ATOM    168  HZ1 LYS A   9       1.468  12.778  -5.738  1.00 11.33           H  
ATOM    169  HZ2 LYS A   9       2.214  13.851  -6.811  1.00  4.53           H  
ATOM    170  HZ3 LYS A   9       1.196  14.442  -5.596  1.00  4.23           H  
ATOM    171  N   ILE A  10       6.213  10.722  -8.965  1.00 13.11           N  
ATOM    172  CA  ILE A  10       7.631  10.648  -9.293  1.00 31.41           C  
ATOM    173  C   ILE A  10       7.856  10.781 -10.795  1.00 55.42           C  
ATOM    174  O   ILE A  10       8.388  11.786 -11.266  1.00 60.24           O  
ATOM    175  CB  ILE A  10       8.252   9.324  -8.808  1.00 41.23           C  
ATOM    176  CG1 ILE A  10       7.927   9.094  -7.331  1.00 70.20           C  
ATOM    177  CG2 ILE A  10       9.757   9.333  -9.030  1.00  2.11           C  
ATOM    178  CD1 ILE A  10       8.375   7.743  -6.817  1.00 52.42           C  
ATOM    179  H   ILE A  10       5.627   9.974  -9.203  1.00 70.22           H  
ATOM    180  HA  ILE A  10       8.132  11.463  -8.791  1.00 21.43           H  
ATOM    181  HB  ILE A  10       7.831   8.520  -9.392  1.00 23.11           H  
ATOM    182 HG12 ILE A  10       8.415   9.852  -6.739  1.00 30.31           H  
ATOM    183 HG13 ILE A  10       6.858   9.166  -7.190  1.00 61.41           H  
ATOM    184 HG21 ILE A  10      10.050   8.432  -9.548  1.00 20.21           H  
ATOM    185 HG22 ILE A  10      10.028  10.193  -9.624  1.00 70.23           H  
ATOM    186 HG23 ILE A  10      10.262   9.381  -8.077  1.00 35.44           H  
ATOM    187 HD11 ILE A  10       8.317   7.731  -5.739  1.00 24.12           H  
ATOM    188 HD12 ILE A  10       7.735   6.974  -7.222  1.00 24.52           H  
ATOM    189 HD13 ILE A  10       9.395   7.562  -7.124  1.00 71.14           H  
ATOM    190  N   ALA A  11       7.444   9.762 -11.543  1.00  1.44           N  
ATOM    191  CA  ALA A  11       7.597   9.768 -12.992  1.00 74.32           C  
ATOM    192  C   ALA A  11       6.804   8.633 -13.632  1.00 33.02           C  
ATOM    193  O   ALA A  11       7.028   7.460 -13.333  1.00 25.30           O  
ATOM    194  CB  ALA A  11       9.067   9.664 -13.368  1.00 42.05           C  
ATOM    195  H   ALA A  11       7.027   8.989 -11.109  1.00 12.43           H  
ATOM    196  HA  ALA A  11       7.221  10.710 -13.364  1.00 12.21           H  
ATOM    197  HB1 ALA A  11       9.158   9.183 -14.332  1.00  3.33           H  
ATOM    198  HB2 ALA A  11       9.497  10.653 -13.417  1.00 53.54           H  
ATOM    199  HB3 ALA A  11       9.589   9.081 -12.624  1.00 53.12           H  
ATOM    200  N   HIS A  12       5.874   8.990 -14.513  1.00 25.22           N  
ATOM    201  CA  HIS A  12       5.048   8.000 -15.195  1.00 14.52           C  
ATOM    202  C   HIS A  12       5.912   6.923 -15.842  1.00 23.10           C  
ATOM    203  O   HIS A  12       6.678   7.198 -16.765  1.00 14.41           O  
ATOM    204  CB  HIS A  12       4.176   8.676 -16.254  1.00 43.01           C  
ATOM    205  CG  HIS A  12       4.957   9.480 -17.248  1.00 12.34           C  
ATOM    206  ND1 HIS A  12       5.244   9.032 -18.520  1.00 21.25           N  
ATOM    207  CD2 HIS A  12       5.509  10.712 -17.151  1.00  5.12           C  
ATOM    208  CE1 HIS A  12       5.941   9.952 -19.161  1.00 43.15           C  
ATOM    209  NE2 HIS A  12       6.116  10.982 -18.353  1.00 54.11           N  
ATOM    210  H   HIS A  12       5.742   9.941 -14.709  1.00 62.51           H  
ATOM    211  HA  HIS A  12       4.409   7.537 -14.458  1.00  0.40           H  
ATOM    212  HB2 HIS A  12       3.630   7.919 -16.797  1.00 55.21           H  
ATOM    213  HB3 HIS A  12       3.476   9.339 -15.766  1.00 61.21           H  
ATOM    214  HD1 HIS A  12       4.978   8.167 -18.895  1.00  1.00           H  
ATOM    215  HD2 HIS A  12       5.480  11.363 -16.288  1.00 22.21           H  
ATOM    216  HE1 HIS A  12       6.307   9.876 -20.175  1.00 15.43           H  
ATOM    217  N   GLY A  13       5.785   5.694 -15.350  1.00 71.03           N  
ATOM    218  CA  GLY A  13       6.561   4.594 -15.892  1.00 43.11           C  
ATOM    219  C   GLY A  13       7.956   4.522 -15.302  1.00 14.53           C  
ATOM    220  O   GLY A  13       8.892   4.062 -15.955  1.00 74.23           O  
ATOM    221  H   GLY A  13       5.159   5.533 -14.614  1.00 13.14           H  
ATOM    222  HA2 GLY A  13       6.046   3.668 -15.686  1.00 20.05           H  
ATOM    223  HA3 GLY A  13       6.642   4.718 -16.962  1.00 42.51           H  
ATOM    224  N   VAL A  14       8.096   4.981 -14.062  1.00 11.01           N  
ATOM    225  CA  VAL A  14       9.386   4.968 -13.383  1.00 63.43           C  
ATOM    226  C   VAL A  14       9.531   3.732 -12.503  1.00 22.44           C  
ATOM    227  O   VAL A  14      10.222   3.759 -11.484  1.00 65.51           O  
ATOM    228  CB  VAL A  14       9.578   6.227 -12.517  1.00 62.24           C  
ATOM    229  CG1 VAL A  14       8.693   6.165 -11.282  1.00  0.51           C  
ATOM    230  CG2 VAL A  14      11.040   6.388 -12.129  1.00 21.35           C  
ATOM    231  H   VAL A  14       7.313   5.336 -13.592  1.00 54.12           H  
ATOM    232  HA  VAL A  14      10.160   4.953 -14.137  1.00 50.32           H  
ATOM    233  HB  VAL A  14       9.286   7.088 -13.100  1.00 73.22           H  
ATOM    234 HG11 VAL A  14       8.154   7.096 -11.179  1.00 42.01           H  
ATOM    235 HG12 VAL A  14       7.991   5.351 -11.382  1.00 21.54           H  
ATOM    236 HG13 VAL A  14       9.307   6.007 -10.407  1.00 53.52           H  
ATOM    237 HG21 VAL A  14      11.556   5.451 -12.276  1.00 63.04           H  
ATOM    238 HG22 VAL A  14      11.495   7.150 -12.744  1.00 41.31           H  
ATOM    239 HG23 VAL A  14      11.107   6.676 -11.090  1.00 42.53           H  
ATOM    240  N   LYS A  15       8.875   2.647 -12.902  1.00 11.43           N  
ATOM    241  CA  LYS A  15       8.931   1.399 -12.151  1.00 31.23           C  
ATOM    242  C   LYS A  15      10.375   1.000 -11.864  1.00 42.44           C  
ATOM    243  O   LYS A  15      10.663   0.350 -10.860  1.00 23.43           O  
ATOM    244  CB  LYS A  15       8.227   0.282 -12.925  1.00 15.24           C  
ATOM    245  CG  LYS A  15       8.818   0.029 -14.300  1.00 64.23           C  
ATOM    246  CD  LYS A  15       8.166  -1.165 -14.977  1.00 32.22           C  
ATOM    247  CE  LYS A  15       6.851  -0.781 -15.638  1.00 33.45           C  
ATOM    248  NZ  LYS A  15       7.059  -0.205 -16.994  1.00 43.55           N  
ATOM    249  H   LYS A  15       8.340   2.688 -13.723  1.00 20.24           H  
ATOM    250  HA  LYS A  15       8.420   1.553 -11.212  1.00 72.25           H  
ATOM    251  HB2 LYS A  15       8.292  -0.632 -12.353  1.00 61.14           H  
ATOM    252  HB3 LYS A  15       7.186   0.546 -13.047  1.00 11.43           H  
ATOM    253  HG2 LYS A  15       8.667   0.904 -14.914  1.00 74.15           H  
ATOM    254  HG3 LYS A  15       9.877  -0.162 -14.197  1.00 43.30           H  
ATOM    255  HD2 LYS A  15       8.835  -1.551 -15.731  1.00 63.11           H  
ATOM    256  HD3 LYS A  15       7.977  -1.929 -14.236  1.00  0.04           H  
ATOM    257  HE2 LYS A  15       6.234  -1.663 -15.722  1.00 23.24           H  
ATOM    258  HE3 LYS A  15       6.351  -0.051 -15.018  1.00 25.11           H  
ATOM    259  HZ1 LYS A  15       6.317  -0.538 -17.642  1.00 71.21           H  
ATOM    260  HZ2 LYS A  15       7.985  -0.495 -17.368  1.00 22.32           H  
ATOM    261  HZ3 LYS A  15       7.025   0.834 -16.951  1.00 25.23           H  
ATOM    262  N   LYS A  16      11.281   1.396 -12.753  1.00 15.33           N  
ATOM    263  CA  LYS A  16      12.696   1.083 -12.595  1.00 11.52           C  
ATOM    264  C   LYS A  16      13.343   1.997 -11.558  1.00 74.42           C  
ATOM    265  O   LYS A  16      12.655   2.731 -10.848  1.00 72.23           O  
ATOM    266  CB  LYS A  16      13.422   1.221 -13.935  1.00 22.32           C  
ATOM    267  CG  LYS A  16      12.675   0.593 -15.099  1.00 23.54           C  
ATOM    268  CD  LYS A  16      13.622  -0.120 -16.050  1.00  4.51           C  
ATOM    269  CE  LYS A  16      13.873  -1.555 -15.616  1.00 23.54           C  
ATOM    270  NZ  LYS A  16      14.215  -2.432 -16.770  1.00 31.33           N  
ATOM    271  H   LYS A  16      10.989   1.913 -13.534  1.00 25.22           H  
ATOM    272  HA  LYS A  16      12.774   0.062 -12.256  1.00 30.34           H  
ATOM    273  HB2 LYS A  16      13.563   2.270 -14.149  1.00 31.04           H  
ATOM    274  HB3 LYS A  16      14.389   0.745 -13.857  1.00  5.34           H  
ATOM    275  HG2 LYS A  16      11.964  -0.123 -14.714  1.00 53.10           H  
ATOM    276  HG3 LYS A  16      12.152   1.368 -15.640  1.00  2.45           H  
ATOM    277  HD2 LYS A  16      13.189  -0.125 -17.039  1.00 32.21           H  
ATOM    278  HD3 LYS A  16      14.564   0.411 -16.071  1.00 30.04           H  
ATOM    279  HE2 LYS A  16      14.691  -1.567 -14.911  1.00 71.13           H  
ATOM    280  HE3 LYS A  16      12.982  -1.934 -15.138  1.00 74.11           H  
ATOM    281  HZ1 LYS A  16      14.283  -1.867 -17.640  1.00 14.30           H  
ATOM    282  HZ2 LYS A  16      13.480  -3.157 -16.897  1.00 64.24           H  
ATOM    283  HZ3 LYS A  16      15.127  -2.903 -16.603  1.00 72.51           H  
ATOM    284  N   TYR A  17      14.668   1.947 -11.477  1.00 75.04           N  
ATOM    285  CA  TYR A  17      15.407   2.769 -10.527  1.00 14.22           C  
ATOM    286  C   TYR A  17      15.916   4.045 -11.191  1.00 14.15           C  
ATOM    287  O   TYR A  17      16.913   4.625 -10.764  1.00 42.00           O  
ATOM    288  CB  TYR A  17      16.581   1.981  -9.944  1.00 12.12           C  
ATOM    289  CG  TYR A  17      17.615   1.586 -10.973  1.00 63.41           C  
ATOM    290  CD1 TYR A  17      17.497   0.398 -11.684  1.00 64.32           C  
ATOM    291  CD2 TYR A  17      18.711   2.399 -11.234  1.00  0.01           C  
ATOM    292  CE1 TYR A  17      18.440   0.032 -12.625  1.00 64.21           C  
ATOM    293  CE2 TYR A  17      19.658   2.042 -12.174  1.00 21.10           C  
ATOM    294  CZ  TYR A  17      19.519   0.857 -12.867  1.00 14.42           C  
ATOM    295  OH  TYR A  17      20.461   0.497 -13.803  1.00 54.40           O  
ATOM    296  H   TYR A  17      15.161   1.342 -12.070  1.00 34.11           H  
ATOM    297  HA  TYR A  17      14.733   3.037  -9.726  1.00 50.42           H  
ATOM    298  HB2 TYR A  17      17.072   2.582  -9.195  1.00  4.25           H  
ATOM    299  HB3 TYR A  17      16.207   1.078  -9.485  1.00 75.40           H  
ATOM    300  HD1 TYR A  17      16.652  -0.247 -11.493  1.00 13.03           H  
ATOM    301  HD2 TYR A  17      18.817   3.326 -10.689  1.00 45.00           H  
ATOM    302  HE1 TYR A  17      18.332  -0.896 -13.168  1.00 55.41           H  
ATOM    303  HE2 TYR A  17      20.503   2.688 -12.363  1.00 73.00           H  
ATOM    304  HH  TYR A  17      21.297   0.322 -13.365  1.00 14.34           H  
ATOM    305  N   GLY A  18      15.221   4.477 -12.239  1.00 15.25           N  
ATOM    306  CA  GLY A  18      15.616   5.682 -12.945  1.00 74.42           C  
ATOM    307  C   GLY A  18      16.580   5.398 -14.080  1.00 11.21           C  
ATOM    308  O   GLY A  18      17.000   4.258 -14.276  1.00  3.03           O  
ATOM    309  H   GLY A  18      14.433   3.974 -12.534  1.00 61.12           H  
ATOM    310  HA2 GLY A  18      14.733   6.156 -13.347  1.00 12.33           H  
ATOM    311  HA3 GLY A  18      16.089   6.356 -12.247  1.00 14.24           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       0.080  -2.179  -4.707  1.00 31.02           N  
ATOM      2  CA  ARG A   1      -0.055  -1.918  -3.279  1.00 11.41           C  
ATOM      3  C   ARG A   1       1.027  -0.955  -2.798  1.00 14.12           C  
ATOM      4  O   ARG A   1       2.213  -1.165  -3.045  1.00  3.20           O  
ATOM      5  CB  ARG A   1       0.024  -3.226  -2.490  1.00 15.34           C  
ATOM      6  CG  ARG A   1       1.362  -3.935  -2.617  1.00 51.45           C  
ATOM      7  CD  ARG A   1       1.355  -5.273  -1.895  1.00 11.52           C  
ATOM      8  NE  ARG A   1       1.522  -5.116  -0.452  1.00 62.44           N  
ATOM      9  CZ  ARG A   1       1.415  -6.119   0.413  1.00 42.24           C  
ATOM     10  NH1 ARG A   1       1.143  -7.343  -0.017  1.00 21.31           N  
ATOM     11  NH2 ARG A   1       1.581  -5.897   1.710  1.00 21.44           N  
ATOM     12  H1  ARG A   1       0.893  -2.615  -5.038  1.00 73.10           H  
ATOM     13  HA  ARG A   1      -1.022  -1.466  -3.114  1.00 43.32           H  
ATOM     14  HB2 ARG A   1      -0.148  -3.013  -1.445  1.00 24.05           H  
ATOM     15  HB3 ARG A   1      -0.748  -3.893  -2.844  1.00 42.40           H  
ATOM     16  HG2 ARG A   1       1.571  -4.104  -3.664  1.00 34.35           H  
ATOM     17  HG3 ARG A   1       2.132  -3.309  -2.192  1.00  1.14           H  
ATOM     18  HD2 ARG A   1       0.414  -5.765  -2.087  1.00 34.51           H  
ATOM     19  HD3 ARG A   1       2.163  -5.878  -2.278  1.00 52.43           H  
ATOM     20  HE  ARG A   1       1.724  -4.220  -0.113  1.00 52.23           H  
ATOM     21 HH11 ARG A   1       1.019  -7.513  -0.994  1.00 73.23           H  
ATOM     22 HH12 ARG A   1       1.064  -8.097   0.636  1.00  3.45           H  
ATOM     23 HH21 ARG A   1       1.787  -4.976   2.038  1.00 55.31           H  
ATOM     24 HH22 ARG A   1       1.500  -6.652   2.360  1.00 22.25           H  
ATOM     25  N   GLY A   2       0.607   0.103  -2.109  1.00 62.53           N  
ATOM     26  CA  GLY A   2       1.552   1.082  -1.605  1.00 60.12           C  
ATOM     27  C   GLY A   2       1.687   2.282  -2.521  1.00 63.03           C  
ATOM     28  O   GLY A   2       1.397   3.411  -2.124  1.00 41.43           O  
ATOM     29  H   GLY A   2      -0.352   0.218  -1.942  1.00 43.54           H  
ATOM     30  HA2 GLY A   2       1.221   1.419  -0.634  1.00 61.41           H  
ATOM     31  HA3 GLY A   2       2.519   0.612  -1.502  1.00 22.02           H  
ATOM     32  N   LEU A   3       2.130   2.039  -3.750  1.00  5.42           N  
ATOM     33  CA  LEU A   3       2.306   3.110  -4.725  1.00 74.23           C  
ATOM     34  C   LEU A   3       1.068   3.252  -5.606  1.00 22.11           C  
ATOM     35  O   LEU A   3       1.049   2.788  -6.746  1.00 60.10           O  
ATOM     36  CB  LEU A   3       3.535   2.839  -5.594  1.00 23.11           C  
ATOM     37  CG  LEU A   3       4.812   2.451  -4.847  1.00 60.23           C  
ATOM     38  CD1 LEU A   3       5.975   2.308  -5.817  1.00 11.31           C  
ATOM     39  CD2 LEU A   3       5.134   3.478  -3.772  1.00 45.43           C  
ATOM     40  H   LEU A   3       2.345   1.119  -4.008  1.00 42.21           H  
ATOM     41  HA  LEU A   3       2.454   4.031  -4.183  1.00  1.54           H  
ATOM     42  HB2 LEU A   3       3.291   2.035  -6.271  1.00 21.10           H  
ATOM     43  HB3 LEU A   3       3.742   3.735  -6.162  1.00  0.14           H  
ATOM     44  HG  LEU A   3       4.662   1.495  -4.364  1.00  4.33           H  
ATOM     45 HD11 LEU A   3       6.856   2.765  -5.392  1.00 72.10           H  
ATOM     46 HD12 LEU A   3       5.729   2.797  -6.748  1.00  2.20           H  
ATOM     47 HD13 LEU A   3       6.164   1.261  -6.000  1.00 63.41           H  
ATOM     48 HD21 LEU A   3       4.697   4.429  -4.041  1.00 25.11           H  
ATOM     49 HD22 LEU A   3       6.206   3.586  -3.687  1.00 42.45           H  
ATOM     50 HD23 LEU A   3       4.729   3.150  -2.827  1.00 22.30           H  
ATOM     51  N   ARG A   4       0.038   3.898  -5.070  1.00 31.11           N  
ATOM     52  CA  ARG A   4      -1.203   4.102  -5.807  1.00 51.13           C  
ATOM     53  C   ARG A   4      -1.130   5.369  -6.655  1.00 23.21           C  
ATOM     54  O   ARG A   4      -1.505   5.366  -7.827  1.00 61.44           O  
ATOM     55  CB  ARG A   4      -2.387   4.190  -4.842  1.00 25.32           C  
ATOM     56  CG  ARG A   4      -3.725   3.873  -5.489  1.00 11.53           C  
ATOM     57  CD  ARG A   4      -3.885   2.382  -5.738  1.00 20.14           C  
ATOM     58  NE  ARG A   4      -4.916   2.100  -6.733  1.00 41.50           N  
ATOM     59  CZ  ARG A   4      -4.739   2.261  -8.040  1.00 12.43           C  
ATOM     60  NH1 ARG A   4      -3.578   2.699  -8.506  1.00 62.01           N  
ATOM     61  NH2 ARG A   4      -5.725   1.984  -8.883  1.00 34.21           N  
ATOM     62  H   ARG A   4       0.114   4.245  -4.156  1.00 75.14           H  
ATOM     63  HA  ARG A   4      -1.345   3.254  -6.460  1.00 63.02           H  
ATOM     64  HB2 ARG A   4      -2.229   3.491  -4.033  1.00  1.31           H  
ATOM     65  HB3 ARG A   4      -2.433   5.190  -4.439  1.00 13.11           H  
ATOM     66  HG2 ARG A   4      -4.518   4.205  -4.834  1.00 61.14           H  
ATOM     67  HG3 ARG A   4      -3.791   4.396  -6.431  1.00 50.32           H  
ATOM     68  HD2 ARG A   4      -2.943   1.986  -6.087  1.00 72.31           H  
ATOM     69  HD3 ARG A   4      -4.154   1.903  -4.808  1.00 72.53           H  
ATOM     70  HE  ARG A   4      -5.782   1.776  -6.410  1.00 40.12           H  
ATOM     71 HH11 ARG A   4      -2.833   2.908  -7.873  1.00 64.11           H  
ATOM     72 HH12 ARG A   4      -3.447   2.818  -9.491  1.00  1.14           H  
ATOM     73 HH21 ARG A   4      -6.602   1.654  -8.535  1.00 73.51           H  
ATOM     74 HH22 ARG A   4      -5.592   2.105  -9.866  1.00  4.31           H  
ATOM     75  N   ARG A   5      -0.645   6.450  -6.053  1.00 65.02           N  
ATOM     76  CA  ARG A   5      -0.524   7.724  -6.752  1.00 23.20           C  
ATOM     77  C   ARG A   5       0.868   8.319  -6.560  1.00  1.30           C  
ATOM     78  O   ARG A   5       1.026   9.537  -6.460  1.00 32.21           O  
ATOM     79  CB  ARG A   5      -1.584   8.707  -6.252  1.00 70.40           C  
ATOM     80  CG  ARG A   5      -2.963   8.470  -6.847  1.00 25.00           C  
ATOM     81  CD  ARG A   5      -3.768   7.486  -6.013  1.00 64.42           C  
ATOM     82  NE  ARG A   5      -5.153   7.389  -6.466  1.00 44.02           N  
ATOM     83  CZ  ARG A   5      -5.529   6.700  -7.538  1.00 10.03           C  
ATOM     84  NH1 ARG A   5      -4.629   6.050  -8.262  1.00 45.11           N  
ATOM     85  NH2 ARG A   5      -6.809   6.660  -7.886  1.00 63.33           N  
ATOM     86  H   ARG A   5      -0.362   6.390  -5.117  1.00 22.13           H  
ATOM     87  HA  ARG A   5      -0.682   7.541  -7.804  1.00 52.43           H  
ATOM     88  HB2 ARG A   5      -1.660   8.621  -5.178  1.00 73.40           H  
ATOM     89  HB3 ARG A   5      -1.275   9.710  -6.504  1.00 25.23           H  
ATOM     90  HG2 ARG A   5      -3.494   9.410  -6.886  1.00 64.45           H  
ATOM     91  HG3 ARG A   5      -2.850   8.075  -7.846  1.00 12.33           H  
ATOM     92  HD2 ARG A   5      -3.307   6.512  -6.085  1.00 62.25           H  
ATOM     93  HD3 ARG A   5      -3.757   7.813  -4.984  1.00 41.14           H  
ATOM     94  HE  ARG A   5      -5.834   7.862  -5.946  1.00 35.35           H  
ATOM     95 HH11 ARG A   5      -3.664   6.078  -8.001  1.00 62.12           H  
ATOM     96 HH12 ARG A   5      -4.915   5.531  -9.068  1.00  2.02           H  
ATOM     97 HH21 ARG A   5      -7.490   7.148  -7.343  1.00 14.24           H  
ATOM     98 HH22 ARG A   5      -7.091   6.141  -8.693  1.00  1.12           H  
ATOM     99  N   LEU A   6       1.874   7.454  -6.509  1.00 23.52           N  
ATOM    100  CA  LEU A   6       3.253   7.893  -6.328  1.00 45.22           C  
ATOM    101  C   LEU A   6       3.965   8.019  -7.671  1.00 41.45           C  
ATOM    102  O   LEU A   6       4.705   8.974  -7.906  1.00 62.42           O  
ATOM    103  CB  LEU A   6       4.008   6.913  -5.428  1.00 43.23           C  
ATOM    104  CG  LEU A   6       4.691   7.518  -4.201  1.00 51.21           C  
ATOM    105  CD1 LEU A   6       5.826   8.439  -4.621  1.00 64.52           C  
ATOM    106  CD2 LEU A   6       3.681   8.270  -3.346  1.00 24.13           C  
ATOM    107  H   LEU A   6       1.687   6.496  -6.594  1.00 74.14           H  
ATOM    108  HA  LEU A   6       3.233   8.863  -5.853  1.00 75.31           H  
ATOM    109  HB2 LEU A   6       3.304   6.172  -5.083  1.00  1.10           H  
ATOM    110  HB3 LEU A   6       4.769   6.433  -6.028  1.00 55.21           H  
ATOM    111  HG  LEU A   6       5.111   6.722  -3.602  1.00  5.31           H  
ATOM    112 HD11 LEU A   6       6.738   8.132  -4.131  1.00 10.30           H  
ATOM    113 HD12 LEU A   6       5.590   9.454  -4.340  1.00 34.13           H  
ATOM    114 HD13 LEU A   6       5.957   8.383  -5.692  1.00 54.52           H  
ATOM    115 HD21 LEU A   6       4.086   8.414  -2.355  1.00  5.11           H  
ATOM    116 HD22 LEU A   6       2.767   7.697  -3.281  1.00  4.31           H  
ATOM    117 HD23 LEU A   6       3.474   9.230  -3.794  1.00  4.33           H  
ATOM    118  N   GLY A   7       3.734   7.050  -8.552  1.00 33.24           N  
ATOM    119  CA  GLY A   7       4.358   7.072  -9.861  1.00 42.33           C  
ATOM    120  C   GLY A   7       4.120   8.377 -10.595  1.00  4.53           C  
ATOM    121  O   GLY A   7       4.968   8.828 -11.365  1.00 64.42           O  
ATOM    122  H   GLY A   7       3.134   6.313  -8.309  1.00 50.33           H  
ATOM    123  HA2 GLY A   7       5.421   6.926  -9.744  1.00 25.03           H  
ATOM    124  HA3 GLY A   7       3.957   6.262 -10.453  1.00 13.53           H  
ATOM    125  N   ARG A   8       2.963   8.986 -10.356  1.00 61.15           N  
ATOM    126  CA  ARG A   8       2.615  10.246 -11.003  1.00 21.35           C  
ATOM    127  C   ARG A   8       3.333  11.415 -10.335  1.00 54.33           C  
ATOM    128  O   ARG A   8       3.572  12.449 -10.960  1.00  1.12           O  
ATOM    129  CB  ARG A   8       1.102  10.467 -10.954  1.00 42.14           C  
ATOM    130  CG  ARG A   8       0.299   9.312 -11.529  1.00 31.33           C  
ATOM    131  CD  ARG A   8      -1.152   9.362 -11.076  1.00  1.33           C  
ATOM    132  NE  ARG A   8      -2.046   8.712 -12.030  1.00 52.51           N  
ATOM    133  CZ  ARG A   8      -3.364   8.884 -12.037  1.00 25.54           C  
ATOM    134  NH1 ARG A   8      -3.936   9.680 -11.145  1.00 34.13           N  
ATOM    135  NH2 ARG A   8      -4.111   8.258 -12.937  1.00 64.41           N  
ATOM    136  H   ARG A   8       2.328   8.578  -9.732  1.00 34.31           H  
ATOM    137  HA  ARG A   8       2.929  10.187 -12.034  1.00 52.40           H  
ATOM    138  HB2 ARG A   8       0.803  10.608  -9.926  1.00 41.31           H  
ATOM    139  HB3 ARG A   8       0.863  11.358 -11.516  1.00 20.41           H  
ATOM    140  HG2 ARG A   8       0.330   9.365 -12.607  1.00 74.20           H  
ATOM    141  HG3 ARG A   8       0.738   8.382 -11.199  1.00 71.34           H  
ATOM    142  HD2 ARG A   8      -1.235   8.863 -10.122  1.00 21.01           H  
ATOM    143  HD3 ARG A   8      -1.445  10.396 -10.967  1.00 71.25           H  
ATOM    144  HE  ARG A   8      -1.644   8.120 -12.698  1.00 61.40           H  
ATOM    145 HH11 ARG A   8      -3.376  10.154 -10.466  1.00 21.42           H  
ATOM    146 HH12 ARG A   8      -4.928   9.808 -11.153  1.00 35.14           H  
ATOM    147 HH21 ARG A   8      -3.682   7.657 -13.611  1.00 72.41           H  
ATOM    148 HH22 ARG A   8      -5.102   8.387 -12.941  1.00 64.31           H  
ATOM    149  N   LYS A   9       3.673  11.245  -9.062  1.00 41.32           N  
ATOM    150  CA  LYS A   9       4.364  12.285  -8.309  1.00 12.20           C  
ATOM    151  C   LYS A   9       5.862  12.262  -8.597  1.00 34.54           C  
ATOM    152  O   LYS A   9       6.554  13.264  -8.416  1.00 35.01           O  
ATOM    153  CB  LYS A   9       4.119  12.105  -6.809  1.00 51.21           C  
ATOM    154  CG  LYS A   9       4.971  13.014  -5.940  1.00 53.43           C  
ATOM    155  CD  LYS A   9       4.700  14.480  -6.234  1.00 50.41           C  
ATOM    156  CE  LYS A   9       5.686  15.385  -5.511  1.00 13.22           C  
ATOM    157  NZ  LYS A   9       5.627  15.202  -4.034  1.00 74.42           N  
ATOM    158  H   LYS A   9       3.455  10.398  -8.618  1.00 50.53           H  
ATOM    159  HA  LYS A   9       3.965  13.239  -8.618  1.00 41.43           H  
ATOM    160  HB2 LYS A   9       3.080  12.311  -6.599  1.00 13.21           H  
ATOM    161  HB3 LYS A   9       4.335  11.081  -6.542  1.00 21.23           H  
ATOM    162  HG2 LYS A   9       4.746  12.819  -4.902  1.00 44.22           H  
ATOM    163  HG3 LYS A   9       6.014  12.805  -6.131  1.00 11.13           H  
ATOM    164  HD2 LYS A   9       4.788  14.648  -7.297  1.00 44.12           H  
ATOM    165  HD3 LYS A   9       3.697  14.724  -5.912  1.00  4.05           H  
ATOM    166  HE2 LYS A   9       6.683  15.156  -5.854  1.00 10.03           H  
ATOM    167  HE3 LYS A   9       5.451  16.413  -5.747  1.00 61.41           H  
ATOM    168  HZ1 LYS A   9       6.077  16.008  -3.556  1.00 23.21           H  
ATOM    169  HZ2 LYS A   9       6.124  14.330  -3.762  1.00 60.13           H  
ATOM    170  HZ3 LYS A   9       4.637  15.135  -3.721  1.00 41.54           H  
ATOM    171  N   ILE A  10       6.355  11.113  -9.046  1.00 21.41           N  
ATOM    172  CA  ILE A  10       7.770  10.961  -9.361  1.00 21.42           C  
ATOM    173  C   ILE A  10       7.991  10.866 -10.867  1.00 21.03           C  
ATOM    174  O   ILE A  10       8.543  11.778 -11.482  1.00 24.43           O  
ATOM    175  CB  ILE A  10       8.366   9.711  -8.686  1.00 71.24           C  
ATOM    176  CG1 ILE A  10       8.042   9.708  -7.191  1.00  5.51           C  
ATOM    177  CG2 ILE A  10       9.870   9.655  -8.909  1.00 11.13           C  
ATOM    178  CD1 ILE A  10       8.464   8.440  -6.483  1.00 64.34           C  
ATOM    179  H   ILE A  10       5.753  10.349  -9.169  1.00 42.53           H  
ATOM    180  HA  ILE A  10       8.290  11.830  -8.985  1.00 41.23           H  
ATOM    181  HB  ILE A  10       7.926   8.838  -9.144  1.00 20.11           H  
ATOM    182 HG12 ILE A  10       8.549  10.535  -6.718  1.00 53.11           H  
ATOM    183 HG13 ILE A  10       6.976   9.823  -7.061  1.00 30.12           H  
ATOM    184 HG21 ILE A  10      10.134   8.704  -9.347  1.00 52.03           H  
ATOM    185 HG22 ILE A  10      10.165  10.452  -9.575  1.00 75.21           H  
ATOM    186 HG23 ILE A  10      10.378   9.769  -7.963  1.00 44.13           H  
ATOM    187 HD11 ILE A  10       8.405   8.586  -5.415  1.00  5.20           H  
ATOM    188 HD12 ILE A  10       7.811   7.631  -6.774  1.00 22.25           H  
ATOM    189 HD13 ILE A  10       9.481   8.197  -6.757  1.00 23.43           H  
ATOM    190  N   ALA A  11       7.554   9.757 -11.455  1.00  3.12           N  
ATOM    191  CA  ALA A  11       7.701   9.545 -12.889  1.00 73.24           C  
ATOM    192  C   ALA A  11       6.880   8.346 -13.354  1.00  0.35           C  
ATOM    193  O   ALA A  11       7.080   7.225 -12.885  1.00 11.22           O  
ATOM    194  CB  ALA A  11       9.167   9.353 -13.248  1.00  0.44           C  
ATOM    195  H   ALA A  11       7.122   9.066 -10.911  1.00  1.20           H  
ATOM    196  HA  ALA A  11       7.344  10.430 -13.396  1.00  3.30           H  
ATOM    197  HB1 ALA A  11       9.243   8.735 -14.130  1.00 62.40           H  
ATOM    198  HB2 ALA A  11       9.618  10.315 -13.442  1.00 24.14           H  
ATOM    199  HB3 ALA A  11       9.678   8.874 -12.426  1.00 43.13           H  
ATOM    200  N   HIS A  12       5.955   8.590 -14.277  1.00 22.13           N  
ATOM    201  CA  HIS A  12       5.104   7.530 -14.804  1.00 74.32           C  
ATOM    202  C   HIS A  12       5.941   6.349 -15.286  1.00 23.02           C  
ATOM    203  O   HIS A  12       6.708   6.468 -16.240  1.00 62.44           O  
ATOM    204  CB  HIS A  12       4.243   8.061 -15.951  1.00 20.11           C  
ATOM    205  CG  HIS A  12       5.037   8.692 -17.053  1.00 71.11           C  
ATOM    206  ND1 HIS A  12       5.498   9.990 -17.000  1.00 44.30           N  
ATOM    207  CD2 HIS A  12       5.452   8.195 -18.242  1.00 24.25           C  
ATOM    208  CE1 HIS A  12       6.162  10.265 -18.109  1.00 13.11           C  
ATOM    209  NE2 HIS A  12       6.149   9.192 -18.879  1.00 31.11           N  
ATOM    210  H   HIS A  12       5.843   9.504 -14.611  1.00 63.03           H  
ATOM    211  HA  HIS A  12       4.458   7.195 -14.006  1.00 40.14           H  
ATOM    212  HB2 HIS A  12       3.677   7.245 -16.376  1.00 24.33           H  
ATOM    213  HB3 HIS A  12       3.560   8.804 -15.566  1.00 12.04           H  
ATOM    214  HD1 HIS A  12       5.359  10.617 -16.261  1.00 12.35           H  
ATOM    215  HD2 HIS A  12       5.270   7.199 -18.620  1.00 32.44           H  
ATOM    216  HE1 HIS A  12       6.635  11.206 -18.346  1.00 53.21           H  
ATOM    217  N   GLY A  13       5.789   5.210 -14.617  1.00 62.44           N  
ATOM    218  CA  GLY A  13       6.539   4.024 -14.991  1.00 54.54           C  
ATOM    219  C   GLY A  13       7.933   4.009 -14.398  1.00  3.12           C  
ATOM    220  O   GLY A  13       8.856   3.435 -14.976  1.00 50.03           O  
ATOM    221  H   GLY A  13       5.163   5.174 -13.864  1.00 60.42           H  
ATOM    222  HA2 GLY A  13       6.004   3.151 -14.650  1.00 74.11           H  
ATOM    223  HA3 GLY A  13       6.618   3.988 -16.068  1.00 60.31           H  
ATOM    224  N   VAL A  14       8.089   4.643 -13.240  1.00  0.21           N  
ATOM    225  CA  VAL A  14       9.381   4.701 -12.568  1.00 25.14           C  
ATOM    226  C   VAL A  14       9.503   3.605 -11.515  1.00 33.21           C  
ATOM    227  O   VAL A  14      10.198   3.766 -10.512  1.00 23.22           O  
ATOM    228  CB  VAL A  14       9.604   6.069 -11.896  1.00 45.14           C  
ATOM    229  CG1 VAL A  14       8.722   6.210 -10.665  1.00 44.23           C  
ATOM    230  CG2 VAL A  14      11.071   6.252 -11.536  1.00 12.44           C  
ATOM    231  H   VAL A  14       7.316   5.082 -12.828  1.00 11.14           H  
ATOM    232  HA  VAL A  14      10.152   4.559 -13.312  1.00 33.32           H  
ATOM    233  HB  VAL A  14       9.329   6.841 -12.599  1.00 42.55           H  
ATOM    234 HG11 VAL A  14       8.209   7.160 -10.698  1.00 33.12           H  
ATOM    235 HG12 VAL A  14       7.999   5.408 -10.647  1.00 12.44           H  
ATOM    236 HG13 VAL A  14       9.335   6.164  -9.777  1.00 32.43           H  
ATOM    237 HG21 VAL A  14      11.566   5.293 -11.548  1.00  3.15           H  
ATOM    238 HG22 VAL A  14      11.540   6.908 -12.255  1.00 12.53           H  
ATOM    239 HG23 VAL A  14      11.148   6.686 -10.550  1.00 20.13           H  
ATOM    240  N   LYS A  15       8.821   2.489 -11.750  1.00 24.42           N  
ATOM    241  CA  LYS A  15       8.853   1.363 -10.824  1.00 10.05           C  
ATOM    242  C   LYS A  15      10.289   0.982 -10.479  1.00  2.22           C  
ATOM    243  O   LYS A  15      10.566   0.486  -9.386  1.00 41.25           O  
ATOM    244  CB  LYS A  15       8.126   0.159 -11.426  1.00 54.15           C  
ATOM    245  CG  LYS A  15       8.623  -0.221 -12.810  1.00 72.33           C  
ATOM    246  CD  LYS A  15       8.125  -1.596 -13.223  1.00 62.41           C  
ATOM    247  CE  LYS A  15       6.610  -1.625 -13.355  1.00  2.42           C  
ATOM    248  NZ  LYS A  15       6.103  -2.996 -13.635  1.00 22.40           N  
ATOM    249  H   LYS A  15       8.284   2.420 -12.568  1.00 24.35           H  
ATOM    250  HA  LYS A  15       8.346   1.663  -9.919  1.00 51.31           H  
ATOM    251  HB2 LYS A  15       8.258  -0.690 -10.773  1.00 32.51           H  
ATOM    252  HB3 LYS A  15       7.072   0.388 -11.496  1.00 51.30           H  
ATOM    253  HG2 LYS A  15       8.267   0.507 -13.524  1.00  4.22           H  
ATOM    254  HG3 LYS A  15       9.704  -0.226 -12.806  1.00 13.12           H  
ATOM    255  HD2 LYS A  15       8.563  -1.857 -14.175  1.00 72.52           H  
ATOM    256  HD3 LYS A  15       8.427  -2.318 -12.477  1.00 15.35           H  
ATOM    257  HE2 LYS A  15       6.175  -1.271 -12.433  1.00  1.32           H  
ATOM    258  HE3 LYS A  15       6.320  -0.970 -14.164  1.00 23.51           H  
ATOM    259  HZ1 LYS A  15       6.537  -3.366 -14.505  1.00 72.51           H  
ATOM    260  HZ2 LYS A  15       5.071  -2.978 -13.757  1.00 13.21           H  
ATOM    261  HZ3 LYS A  15       6.337  -3.632 -12.846  1.00 62.21           H  
ATOM    262  N   LYS A  16      11.200   1.218 -11.417  1.00  4.54           N  
ATOM    263  CA  LYS A  16      12.609   0.903 -11.212  1.00  2.21           C  
ATOM    264  C   LYS A  16      13.278   1.951 -10.328  1.00 64.10           C  
ATOM    265  O   LYS A  16      12.608   2.796  -9.734  1.00 60.21           O  
ATOM    266  CB  LYS A  16      13.334   0.817 -12.557  1.00 23.22           C  
ATOM    267  CG  LYS A  16      12.593  -0.007 -13.596  1.00  1.14           C  
ATOM    268  CD  LYS A  16      13.426  -0.200 -14.852  1.00 33.01           C  
ATOM    269  CE  LYS A  16      14.308  -1.435 -14.751  1.00 43.33           C  
ATOM    270  NZ  LYS A  16      15.384  -1.433 -15.781  1.00 71.02           N  
ATOM    271  H   LYS A  16      10.918   1.616 -12.268  1.00 23.14           H  
ATOM    272  HA  LYS A  16      12.666  -0.056 -10.719  1.00 45.44           H  
ATOM    273  HB2 LYS A  16      13.466   1.816 -12.946  1.00 74.42           H  
ATOM    274  HB3 LYS A  16      14.306   0.370 -12.400  1.00 52.22           H  
ATOM    275  HG2 LYS A  16      12.363  -0.975 -13.177  1.00 20.31           H  
ATOM    276  HG3 LYS A  16      11.676   0.502 -13.857  1.00 72.51           H  
ATOM    277  HD2 LYS A  16      12.764  -0.312 -15.698  1.00 64.42           H  
ATOM    278  HD3 LYS A  16      14.052   0.669 -14.995  1.00 42.12           H  
ATOM    279  HE2 LYS A  16      14.760  -1.459 -13.772  1.00 20.35           H  
ATOM    280  HE3 LYS A  16      13.693  -2.312 -14.886  1.00 65.33           H  
ATOM    281  HZ1 LYS A  16      15.175  -2.139 -16.516  1.00 44.12           H  
ATOM    282  HZ2 LYS A  16      16.298  -1.665 -15.343  1.00 61.14           H  
ATOM    283  HZ3 LYS A  16      15.452  -0.495 -16.225  1.00 63.33           H  
ATOM    284  N   TYR A  17      14.603   1.891 -10.247  1.00 32.23           N  
ATOM    285  CA  TYR A  17      15.362   2.834  -9.435  1.00  3.05           C  
ATOM    286  C   TYR A  17      15.006   4.273  -9.795  1.00  0.13           C  
ATOM    287  O   TYR A  17      15.093   5.174  -8.961  1.00 33.52           O  
ATOM    288  CB  TYR A  17      16.863   2.607  -9.621  1.00 24.51           C  
ATOM    289  CG  TYR A  17      17.322   2.740 -11.055  1.00 65.53           C  
ATOM    290  CD1 TYR A  17      17.488   1.618 -11.859  1.00  4.12           C  
ATOM    291  CD2 TYR A  17      17.591   3.986 -11.607  1.00  3.01           C  
ATOM    292  CE1 TYR A  17      17.908   1.734 -13.170  1.00  4.52           C  
ATOM    293  CE2 TYR A  17      18.010   4.112 -12.917  1.00 41.02           C  
ATOM    294  CZ  TYR A  17      18.167   2.984 -13.694  1.00 64.55           C  
ATOM    295  OH  TYR A  17      18.586   3.105 -15.000  1.00 31.32           O  
ATOM    296  H   TYR A  17      15.082   1.195 -10.743  1.00 74.32           H  
ATOM    297  HA  TYR A  17      15.108   2.660  -8.399  1.00 53.42           H  
ATOM    298  HB2 TYR A  17      17.406   3.329  -9.031  1.00 40.34           H  
ATOM    299  HB3 TYR A  17      17.114   1.612  -9.283  1.00 24.23           H  
ATOM    300  HD1 TYR A  17      17.285   0.641 -11.445  1.00 73.01           H  
ATOM    301  HD2 TYR A  17      17.467   4.868 -10.995  1.00 64.10           H  
ATOM    302  HE1 TYR A  17      18.031   0.851 -13.779  1.00 45.11           H  
ATOM    303  HE2 TYR A  17      18.214   5.090 -13.328  1.00 75.11           H  
ATOM    304  HH  TYR A  17      17.842   2.959 -15.589  1.00 20.30           H  
ATOM    305  N   GLY A  18      14.604   4.481 -11.045  1.00 13.32           N  
ATOM    306  CA  GLY A  18      14.239   5.812 -11.495  1.00 24.00           C  
ATOM    307  C   GLY A  18      15.448   6.695 -11.733  1.00 25.14           C  
ATOM    308  O   GLY A  18      15.566   7.770 -11.144  1.00 74.42           O  
ATOM    309  H   GLY A  18      14.554   3.725 -11.666  1.00 50.15           H  
ATOM    310  HA2 GLY A  18      13.681   5.728 -12.415  1.00 40.54           H  
ATOM    311  HA3 GLY A  18      13.613   6.274 -10.746  1.00 72.21           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       0.216  -3.529  -4.380  1.00 12.44           N  
ATOM      2  CA  ARG A   1       0.856  -3.262  -3.097  1.00 64.34           C  
ATOM      3  C   ARG A   1       1.013  -1.762  -2.869  1.00 40.31           C  
ATOM      4  O   ARG A   1       0.314  -1.172  -2.046  1.00 73.32           O  
ATOM      5  CB  ARG A   1       2.225  -3.944  -3.035  1.00 54.14           C  
ATOM      6  CG  ARG A   1       2.151  -5.431  -2.730  1.00 11.02           C  
ATOM      7  CD  ARG A   1       1.970  -6.252  -3.997  1.00 42.32           C  
ATOM      8  NE  ARG A   1       3.197  -6.316  -4.787  1.00 52.23           N  
ATOM      9  CZ  ARG A   1       3.420  -7.229  -5.726  1.00 15.01           C  
ATOM     10  NH1 ARG A   1       2.503  -8.150  -5.990  1.00 51.35           N  
ATOM     11  NH2 ARG A   1       4.561  -7.222  -6.403  1.00 11.04           N  
ATOM     12  H1  ARG A   1       0.764  -3.552  -5.192  1.00 12.51           H  
ATOM     13  HA  ARG A   1       0.226  -3.669  -2.321  1.00  1.33           H  
ATOM     14  HB2 ARG A   1       2.720  -3.819  -3.987  1.00 51.41           H  
ATOM     15  HB3 ARG A   1       2.815  -3.469  -2.266  1.00 60.32           H  
ATOM     16  HG2 ARG A   1       3.067  -5.735  -2.245  1.00 33.32           H  
ATOM     17  HG3 ARG A   1       1.315  -5.612  -2.071  1.00 73.42           H  
ATOM     18  HD2 ARG A   1       1.678  -7.254  -3.722  1.00 71.23           H  
ATOM     19  HD3 ARG A   1       1.191  -5.801  -4.594  1.00  5.21           H  
ATOM     20  HE  ARG A   1       3.888  -5.645  -4.608  1.00 54.22           H  
ATOM     21 HH11 ARG A   1       1.642  -8.157  -5.483  1.00 14.21           H  
ATOM     22 HH12 ARG A   1       2.673  -8.836  -6.699  1.00 14.54           H  
ATOM     23 HH21 ARG A   1       5.254  -6.529  -6.206  1.00 61.21           H  
ATOM     24 HH22 ARG A   1       4.728  -7.910  -7.109  1.00 14.55           H  
ATOM     25  N   GLY A   2       1.937  -1.149  -3.604  1.00 32.52           N  
ATOM     26  CA  GLY A   2       2.169   0.276  -3.466  1.00 41.43           C  
ATOM     27  C   GLY A   2       2.533   0.934  -4.783  1.00 10.25           C  
ATOM     28  O   GLY A   2       2.430   0.316  -5.843  1.00 43.53           O  
ATOM     29  H   GLY A   2       2.465  -1.670  -4.245  1.00 31.55           H  
ATOM     30  HA2 GLY A   2       1.274   0.740  -3.079  1.00 41.12           H  
ATOM     31  HA3 GLY A   2       2.975   0.432  -2.765  1.00 24.04           H  
ATOM     32  N   LEU A   3       2.958   2.191  -4.716  1.00 51.13           N  
ATOM     33  CA  LEU A   3       3.337   2.935  -5.913  1.00 30.43           C  
ATOM     34  C   LEU A   3       2.220   2.903  -6.951  1.00 34.34           C  
ATOM     35  O   LEU A   3       2.417   2.445  -8.076  1.00 63.41           O  
ATOM     36  CB  LEU A   3       4.621   2.357  -6.511  1.00 32.31           C  
ATOM     37  CG  LEU A   3       5.890   2.536  -5.677  1.00 11.20           C  
ATOM     38  CD1 LEU A   3       7.003   1.642  -6.200  1.00 22.10           C  
ATOM     39  CD2 LEU A   3       6.328   3.993  -5.680  1.00  1.52           C  
ATOM     40  H   LEU A   3       3.019   2.630  -3.843  1.00 14.32           H  
ATOM     41  HA  LEU A   3       3.514   3.960  -5.623  1.00 71.24           H  
ATOM     42  HB2 LEU A   3       4.469   1.299  -6.659  1.00 25.54           H  
ATOM     43  HB3 LEU A   3       4.782   2.833  -7.468  1.00 22.42           H  
ATOM     44  HG  LEU A   3       5.685   2.250  -4.655  1.00 32.34           H  
ATOM     45 HD11 LEU A   3       7.441   2.089  -7.079  1.00 50.24           H  
ATOM     46 HD12 LEU A   3       6.598   0.673  -6.452  1.00 40.13           H  
ATOM     47 HD13 LEU A   3       7.761   1.527  -5.438  1.00 54.53           H  
ATOM     48 HD21 LEU A   3       5.785   4.531  -6.443  1.00 34.21           H  
ATOM     49 HD22 LEU A   3       7.387   4.050  -5.885  1.00 44.30           H  
ATOM     50 HD23 LEU A   3       6.124   4.433  -4.715  1.00 34.32           H  
ATOM     51  N   ARG A   4       1.047   3.394  -6.565  1.00 34.01           N  
ATOM     52  CA  ARG A   4      -0.102   3.423  -7.462  1.00 71.42           C  
ATOM     53  C   ARG A   4      -0.569   4.855  -7.702  1.00 50.32           C  
ATOM     54  O   ARG A   4      -1.067   5.184  -8.779  1.00 13.22           O  
ATOM     55  CB  ARG A   4      -1.249   2.591  -6.884  1.00 43.20           C  
ATOM     56  CG  ARG A   4      -2.280   2.173  -7.919  1.00 61.33           C  
ATOM     57  CD  ARG A   4      -3.022   0.916  -7.491  1.00  4.35           C  
ATOM     58  NE  ARG A   4      -3.697   1.091  -6.208  1.00 33.54           N  
ATOM     59  CZ  ARG A   4      -4.145   0.081  -5.470  1.00 31.22           C  
ATOM     60  NH1 ARG A   4      -3.989  -1.169  -5.885  1.00 53.55           N  
ATOM     61  NH2 ARG A   4      -4.750   0.320  -4.313  1.00 61.21           N  
ATOM     62  H   ARG A   4       0.951   3.745  -5.655  1.00 32.02           H  
ATOM     63  HA  ARG A   4       0.202   2.993  -8.405  1.00  4.11           H  
ATOM     64  HB2 ARG A   4      -0.840   1.698  -6.434  1.00 43.35           H  
ATOM     65  HB3 ARG A   4      -1.749   3.171  -6.123  1.00 72.21           H  
ATOM     66  HG2 ARG A   4      -2.994   2.973  -8.047  1.00 30.14           H  
ATOM     67  HG3 ARG A   4      -1.778   1.982  -8.856  1.00 54.54           H  
ATOM     68  HD2 ARG A   4      -3.757   0.674  -8.243  1.00 64.44           H  
ATOM     69  HD3 ARG A   4      -2.312   0.107  -7.406  1.00 61.14           H  
ATOM     70  HE  ARG A   4      -3.823   2.006  -5.881  1.00 70.44           H  
ATOM     71 HH11 ARG A   4      -3.533  -1.352  -6.756  1.00 51.41           H  
ATOM     72 HH12 ARG A   4      -4.326  -1.927  -5.327  1.00 74.24           H  
ATOM     73 HH21 ARG A   4      -4.869   1.260  -3.996  1.00 40.34           H  
ATOM     74 HH22 ARG A   4      -5.087  -0.441  -3.759  1.00  3.43           H  
ATOM     75  N   ARG A   5      -0.405   5.703  -6.692  1.00 23.23           N  
ATOM     76  CA  ARG A   5      -0.811   7.099  -6.792  1.00 41.41           C  
ATOM     77  C   ARG A   5       0.405   8.010  -6.933  1.00 41.43           C  
ATOM     78  O   ARG A   5       0.319   9.093  -7.514  1.00 40.12           O  
ATOM     79  CB  ARG A   5      -1.626   7.505  -5.563  1.00  3.43           C  
ATOM     80  CG  ARG A   5      -2.885   8.288  -5.898  1.00  2.02           C  
ATOM     81  CD  ARG A   5      -3.234   9.279  -4.799  1.00  3.24           C  
ATOM     82  NE  ARG A   5      -4.539   9.898  -5.014  1.00 30.14           N  
ATOM     83  CZ  ARG A   5      -4.745  10.908  -5.852  1.00 23.41           C  
ATOM     84  NH1 ARG A   5      -3.736  11.409  -6.551  1.00  2.55           N  
ATOM     85  NH2 ARG A   5      -5.962  11.417  -5.993  1.00 22.00           N  
ATOM     86  H   ARG A   5      -0.001   5.381  -5.858  1.00 55.23           H  
ATOM     87  HA  ARG A   5      -1.428   7.203  -7.672  1.00 43.21           H  
ATOM     88  HB2 ARG A   5      -1.915   6.614  -5.026  1.00 61.42           H  
ATOM     89  HB3 ARG A   5      -1.008   8.117  -4.922  1.00 62.53           H  
ATOM     90  HG2 ARG A   5      -2.726   8.830  -6.819  1.00 35.24           H  
ATOM     91  HG3 ARG A   5      -3.705   7.597  -6.021  1.00 61.50           H  
ATOM     92  HD2 ARG A   5      -3.244   8.759  -3.853  1.00 34.53           H  
ATOM     93  HD3 ARG A   5      -2.479  10.051  -4.776  1.00  0.02           H  
ATOM     94  HE  ARG A   5      -5.299   9.542  -4.507  1.00 44.44           H  
ATOM     95 HH11 ARG A   5      -2.818  11.027  -6.447  1.00 21.10           H  
ATOM     96 HH12 ARG A   5      -3.894  12.169  -7.182  1.00 44.00           H  
ATOM     97 HH21 ARG A   5      -6.725  11.041  -5.468  1.00 42.11           H  
ATOM     98 HH22 ARG A   5      -6.115  12.177  -6.624  1.00 35.22           H  
ATOM     99  N   LEU A   6       1.536   7.565  -6.398  1.00 45.21           N  
ATOM    100  CA  LEU A   6       2.771   8.340  -6.464  1.00 13.23           C  
ATOM    101  C   LEU A   6       3.414   8.224  -7.842  1.00 21.02           C  
ATOM    102  O   LEU A   6       4.147   9.113  -8.273  1.00 54.31           O  
ATOM    103  CB  LEU A   6       3.751   7.867  -5.389  1.00 60.21           C  
ATOM    104  CG  LEU A   6       4.023   8.849  -4.249  1.00 61.11           C  
ATOM    105  CD1 LEU A   6       4.837  10.033  -4.748  1.00 21.15           C  
ATOM    106  CD2 LEU A   6       2.716   9.321  -3.629  1.00  3.13           C  
ATOM    107  H   LEU A   6       1.543   6.695  -5.948  1.00 42.12           H  
ATOM    108  HA  LEU A   6       2.522   9.375  -6.282  1.00  0.11           H  
ATOM    109  HB2 LEU A   6       3.356   6.960  -4.957  1.00 15.50           H  
ATOM    110  HB3 LEU A   6       4.693   7.651  -5.874  1.00 11.44           H  
ATOM    111  HG  LEU A   6       4.598   8.349  -3.481  1.00 54.33           H  
ATOM    112 HD11 LEU A   6       5.772  10.079  -4.210  1.00 31.21           H  
ATOM    113 HD12 LEU A   6       4.283  10.945  -4.584  1.00 54.21           H  
ATOM    114 HD13 LEU A   6       5.033   9.916  -5.803  1.00 64.33           H  
ATOM    115 HD21 LEU A   6       2.927   9.876  -2.726  1.00 74.41           H  
ATOM    116 HD22 LEU A   6       2.101   8.465  -3.390  1.00 42.42           H  
ATOM    117 HD23 LEU A   6       2.194   9.957  -4.329  1.00 24.54           H  
ATOM    118  N   GLY A   7       3.133   7.121  -8.530  1.00 10.34           N  
ATOM    119  CA  GLY A   7       3.690   6.910  -9.853  1.00 25.03           C  
ATOM    120  C   GLY A   7       3.439   8.081 -10.782  1.00  0.14           C  
ATOM    121  O   GLY A   7       4.298   8.438 -11.588  1.00  2.22           O  
ATOM    122  H   GLY A   7       2.542   6.446  -8.135  1.00 63.33           H  
ATOM    123  HA2 GLY A   7       4.756   6.758  -9.763  1.00 34.45           H  
ATOM    124  HA3 GLY A   7       3.245   6.024 -10.281  1.00 62.11           H  
ATOM    125  N   ARG A   8       2.258   8.680 -10.670  1.00 74.54           N  
ATOM    126  CA  ARG A   8       1.894   9.815 -11.509  1.00 44.32           C  
ATOM    127  C   ARG A   8       2.559  11.095 -11.009  1.00 75.12           C  
ATOM    128  O   ARG A   8       2.792  12.028 -11.778  1.00 65.51           O  
ATOM    129  CB  ARG A   8       0.375   9.993 -11.534  1.00 62.25           C  
ATOM    130  CG  ARG A   8      -0.198  10.524 -10.231  1.00  3.13           C  
ATOM    131  CD  ARG A   8      -0.512  12.009 -10.325  1.00 33.14           C  
ATOM    132  NE  ARG A   8      -1.901  12.251 -10.707  1.00 43.12           N  
ATOM    133  CZ  ARG A   8      -2.462  13.455 -10.712  1.00 73.13           C  
ATOM    134  NH1 ARG A   8      -1.757  14.520 -10.358  1.00 15.42           N  
ATOM    135  NH2 ARG A   8      -3.732  13.595 -11.073  1.00 65.32           N  
ATOM    136  H   ARG A   8       1.614   8.349 -10.009  1.00  3.01           H  
ATOM    137  HA  ARG A   8       2.241   9.612 -12.511  1.00 71.14           H  
ATOM    138  HB2 ARG A   8       0.118  10.685 -12.323  1.00 61.42           H  
ATOM    139  HB3 ARG A   8      -0.083   9.037 -11.741  1.00 51.50           H  
ATOM    140  HG2 ARG A   8      -1.108   9.989 -10.003  1.00 64.52           H  
ATOM    141  HG3 ARG A   8       0.522  10.366  -9.442  1.00  2.45           H  
ATOM    142  HD2 ARG A   8      -0.330  12.464  -9.362  1.00 63.44           H  
ATOM    143  HD3 ARG A   8       0.138  12.455 -11.062  1.00 70.23           H  
ATOM    144  HE  ARG A   8      -2.440  11.478 -10.973  1.00 22.42           H  
ATOM    145 HH11 ARG A   8      -0.801  14.418 -10.086  1.00 44.24           H  
ATOM    146 HH12 ARG A   8      -2.182  15.426 -10.364  1.00 34.03           H  
ATOM    147 HH21 ARG A   8      -4.266  12.794 -11.341  1.00 60.34           H  
ATOM    148 HH22 ARG A   8      -4.153  14.501 -11.077  1.00 33.24           H  
ATOM    149  N   LYS A   9       2.860  11.132  -9.716  1.00 14.44           N  
ATOM    150  CA  LYS A   9       3.497  12.296  -9.111  1.00 43.14           C  
ATOM    151  C   LYS A   9       5.000  12.292  -9.376  1.00 55.11           C  
ATOM    152  O   LYS A   9       5.637  13.345  -9.401  1.00 44.15           O  
ATOM    153  CB  LYS A   9       3.234  12.322  -7.604  1.00  5.20           C  
ATOM    154  CG  LYS A   9       4.032  13.383  -6.866  1.00  3.13           C  
ATOM    155  CD  LYS A   9       3.733  14.775  -7.395  1.00 54.43           C  
ATOM    156  CE  LYS A   9       3.940  15.836  -6.325  1.00 23.33           C  
ATOM    157  NZ  LYS A   9       3.941  17.210  -6.898  1.00 14.11           N  
ATOM    158  H   LYS A   9       2.648  10.357  -9.153  1.00 44.31           H  
ATOM    159  HA  LYS A   9       3.067  13.180  -9.559  1.00 25.54           H  
ATOM    160  HB2 LYS A   9       2.184  12.510  -7.437  1.00 41.21           H  
ATOM    161  HB3 LYS A   9       3.489  11.357  -7.190  1.00 11.23           H  
ATOM    162  HG2 LYS A   9       3.779  13.347  -5.817  1.00 33.53           H  
ATOM    163  HG3 LYS A   9       5.086  13.179  -6.991  1.00  4.55           H  
ATOM    164  HD2 LYS A   9       4.390  14.985  -8.226  1.00 25.04           H  
ATOM    165  HD3 LYS A   9       2.705  14.810  -7.730  1.00  3.41           H  
ATOM    166  HE2 LYS A   9       3.145  15.757  -5.600  1.00 13.41           H  
ATOM    167  HE3 LYS A   9       4.888  15.657  -5.839  1.00 64.11           H  
ATOM    168  HZ1 LYS A   9       4.769  17.340  -7.514  1.00 32.13           H  
ATOM    169  HZ2 LYS A   9       3.977  17.915  -6.135  1.00 13.53           H  
ATOM    170  HZ3 LYS A   9       3.078  17.364  -7.458  1.00 10.33           H  
ATOM    171  N   ILE A  10       5.558  11.103  -9.574  1.00 34.40           N  
ATOM    172  CA  ILE A  10       6.984  10.963  -9.839  1.00 40.34           C  
ATOM    173  C   ILE A  10       7.246  10.721 -11.322  1.00 22.11           C  
ATOM    174  O   ILE A  10       7.839  11.557 -12.003  1.00  4.04           O  
ATOM    175  CB  ILE A  10       7.598   9.809  -9.026  1.00 30.24           C  
ATOM    176  CG1 ILE A  10       7.233   9.948  -7.546  1.00 43.42           C  
ATOM    177  CG2 ILE A  10       9.109   9.780  -9.204  1.00 34.11           C  
ATOM    178  CD1 ILE A  10       7.684   8.779  -6.700  1.00 21.33           C  
ATOM    179  H   ILE A  10       4.997  10.300  -9.541  1.00 72.04           H  
ATOM    180  HA  ILE A  10       7.469  11.883  -9.545  1.00 30.24           H  
ATOM    181  HB  ILE A  10       7.197   8.880  -9.402  1.00 24.02           H  
ATOM    182 HG12 ILE A  10       7.694  10.840  -7.151  1.00 14.01           H  
ATOM    183 HG13 ILE A  10       6.160  10.031  -7.454  1.00 51.43           H  
ATOM    184 HG21 ILE A  10       9.409   8.809  -9.569  1.00 64.00           H  
ATOM    185 HG22 ILE A  10       9.401  10.537  -9.915  1.00 42.44           H  
ATOM    186 HG23 ILE A  10       9.587   9.972  -8.255  1.00 41.05           H  
ATOM    187 HD11 ILE A  10       7.668   9.061  -5.657  1.00 75.53           H  
ATOM    188 HD12 ILE A  10       7.021   7.942  -6.858  1.00 72.02           H  
ATOM    189 HD13 ILE A  10       8.690   8.498  -6.980  1.00 13.53           H  
ATOM    190  N   ALA A  11       6.798   9.571 -11.816  1.00 42.42           N  
ATOM    191  CA  ALA A  11       6.981   9.220 -13.219  1.00 52.31           C  
ATOM    192  C   ALA A  11       6.265   7.917 -13.556  1.00 73.14           C  
ATOM    193  O   ALA A  11       6.593   6.859 -13.019  1.00 25.04           O  
ATOM    194  CB  ALA A  11       8.462   9.111 -13.547  1.00 44.03           C  
ATOM    195  H   ALA A  11       6.333   8.945 -11.223  1.00 53.45           H  
ATOM    196  HA  ALA A  11       6.562  10.015 -13.819  1.00 51.23           H  
ATOM    197  HB1 ALA A  11       8.633   8.229 -14.148  1.00 50.53           H  
ATOM    198  HB2 ALA A  11       8.775   9.987 -14.096  1.00 10.14           H  
ATOM    199  HB3 ALA A  11       9.029   9.038 -12.631  1.00 62.33           H  
ATOM    200  N   HIS A  12       5.284   8.000 -14.450  1.00 33.04           N  
ATOM    201  CA  HIS A  12       4.521   6.826 -14.859  1.00 13.05           C  
ATOM    202  C   HIS A  12       5.450   5.710 -15.327  1.00 52.31           C  
ATOM    203  O   HIS A  12       6.038   5.790 -16.405  1.00 34.01           O  
ATOM    204  CB  HIS A  12       3.541   7.192 -15.974  1.00 32.42           C  
ATOM    205  CG  HIS A  12       2.249   7.761 -15.473  1.00 42.34           C  
ATOM    206  ND1 HIS A  12       1.117   7.000 -15.276  1.00 72.44           N  
ATOM    207  CD2 HIS A  12       1.915   9.027 -15.128  1.00 34.53           C  
ATOM    208  CE1 HIS A  12       0.141   7.772 -14.833  1.00 20.21           C  
ATOM    209  NE2 HIS A  12       0.599   9.007 -14.733  1.00 63.54           N  
ATOM    210  H   HIS A  12       5.068   8.871 -14.843  1.00 44.01           H  
ATOM    211  HA  HIS A  12       3.964   6.478 -14.002  1.00 32.30           H  
ATOM    212  HB2 HIS A  12       3.999   7.926 -16.620  1.00 13.33           H  
ATOM    213  HB3 HIS A  12       3.313   6.306 -16.549  1.00 30.30           H  
ATOM    214  HD1 HIS A  12       1.039   6.037 -15.439  1.00 65.32           H  
ATOM    215  HD2 HIS A  12       2.561   9.892 -15.157  1.00  5.23           H  
ATOM    216  HE1 HIS A  12      -0.861   7.449 -14.592  1.00  2.21           H  
ATOM    217  N   GLY A  13       5.578   4.670 -14.508  1.00 50.35           N  
ATOM    218  CA  GLY A  13       6.438   3.554 -14.856  1.00 53.03           C  
ATOM    219  C   GLY A  13       7.791   3.632 -14.178  1.00 63.45           C  
ATOM    220  O   GLY A  13       8.757   3.017 -14.632  1.00 10.22           O  
ATOM    221  H   GLY A  13       5.085   4.661 -13.661  1.00 52.05           H  
ATOM    222  HA2 GLY A  13       5.952   2.635 -14.564  1.00  2.13           H  
ATOM    223  HA3 GLY A  13       6.584   3.547 -15.926  1.00 41.25           H  
ATOM    224  N   VAL A  14       7.864   4.391 -13.089  1.00 74.55           N  
ATOM    225  CA  VAL A  14       9.109   4.547 -12.348  1.00 41.10           C  
ATOM    226  C   VAL A  14       9.163   3.596 -11.158  1.00  3.24           C  
ATOM    227  O   VAL A  14       9.787   3.894 -10.139  1.00 25.42           O  
ATOM    228  CB  VAL A  14       9.285   5.992 -11.845  1.00 41.31           C  
ATOM    229  CG1 VAL A  14       8.322   6.282 -10.704  1.00 24.55           C  
ATOM    230  CG2 VAL A  14      10.724   6.235 -11.415  1.00 32.44           C  
ATOM    231  H   VAL A  14       7.060   4.856 -12.777  1.00 34.41           H  
ATOM    232  HA  VAL A  14       9.927   4.319 -13.016  1.00 74.24           H  
ATOM    233  HB  VAL A  14       9.057   6.665 -12.658  1.00 54.34           H  
ATOM    234 HG11 VAL A  14       7.813   7.215 -10.891  1.00  0.53           H  
ATOM    235 HG12 VAL A  14       7.598   5.483 -10.632  1.00  5.14           H  
ATOM    236 HG13 VAL A  14       8.874   6.353  -9.777  1.00 73.44           H  
ATOM    237 HG21 VAL A  14      11.220   5.287 -11.271  1.00 23.42           H  
ATOM    238 HG22 VAL A  14      11.239   6.798 -12.179  1.00 50.13           H  
ATOM    239 HG23 VAL A  14      10.734   6.791 -10.489  1.00 44.35           H  
ATOM    240  N   LYS A  15       8.505   2.450 -11.293  1.00 24.22           N  
ATOM    241  CA  LYS A  15       8.479   1.452 -10.230  1.00  0.23           C  
ATOM    242  C   LYS A  15       9.890   1.136  -9.746  1.00 24.45           C  
ATOM    243  O   LYS A  15      10.095   0.781  -8.584  1.00 72.13           O  
ATOM    244  CB  LYS A  15       7.797   0.173 -10.720  1.00 24.33           C  
ATOM    245  CG  LYS A  15       8.414  -0.399 -11.985  1.00 12.40           C  
ATOM    246  CD  LYS A  15       7.817  -1.752 -12.334  1.00 51.53           C  
ATOM    247  CE  LYS A  15       8.428  -2.319 -13.607  1.00 10.45           C  
ATOM    248  NZ  LYS A  15       7.860  -3.652 -13.948  1.00 60.11           N  
ATOM    249  H   LYS A  15       8.026   2.270 -12.129  1.00 63.33           H  
ATOM    250  HA  LYS A  15       7.912   1.860  -9.407  1.00 31.44           H  
ATOM    251  HB2 LYS A  15       7.862  -0.575  -9.943  1.00 70.33           H  
ATOM    252  HB3 LYS A  15       6.757   0.386 -10.916  1.00 54.22           H  
ATOM    253  HG2 LYS A  15       8.234   0.284 -12.802  1.00 72.13           H  
ATOM    254  HG3 LYS A  15       9.478  -0.512 -11.836  1.00 63.32           H  
ATOM    255  HD2 LYS A  15       8.003  -2.438 -11.522  1.00 62.31           H  
ATOM    256  HD3 LYS A  15       6.751  -1.639 -12.476  1.00 62.31           H  
ATOM    257  HE2 LYS A  15       8.234  -1.635 -14.419  1.00 71.41           H  
ATOM    258  HE3 LYS A  15       9.494  -2.416 -13.465  1.00 63.23           H  
ATOM    259  HZ1 LYS A  15       8.376  -4.400 -13.441  1.00 75.14           H  
ATOM    260  HZ2 LYS A  15       7.940  -3.823 -14.971  1.00 23.44           H  
ATOM    261  HZ3 LYS A  15       6.857  -3.693 -13.678  1.00 73.21           H  
ATOM    262  N   LYS A  16      10.862   1.267 -10.642  1.00 40.22           N  
ATOM    263  CA  LYS A  16      12.255   0.998 -10.307  1.00  2.15           C  
ATOM    264  C   LYS A  16      12.843   2.132  -9.472  1.00 35.21           C  
ATOM    265  O   LYS A  16      12.119   3.015  -9.010  1.00 62.40           O  
ATOM    266  CB  LYS A  16      13.081   0.808 -11.581  1.00 52.20           C  
ATOM    267  CG  LYS A  16      12.410  -0.081 -12.614  1.00 12.24           C  
ATOM    268  CD  LYS A  16      13.336  -1.191 -13.080  1.00 45.13           C  
ATOM    269  CE  LYS A  16      14.591  -0.632 -13.735  1.00 14.34           C  
ATOM    270  NZ  LYS A  16      15.209  -1.608 -14.673  1.00 71.35           N  
ATOM    271  H   LYS A  16      10.636   1.554 -11.553  1.00 25.54           H  
ATOM    272  HA  LYS A  16      12.287   0.087  -9.728  1.00 41.40           H  
ATOM    273  HB2 LYS A  16      13.257   1.775 -12.029  1.00 10.11           H  
ATOM    274  HB3 LYS A  16      14.030   0.365 -11.318  1.00 24.24           H  
ATOM    275  HG2 LYS A  16      11.528  -0.524 -12.176  1.00 14.44           H  
ATOM    276  HG3 LYS A  16      12.127   0.522 -13.465  1.00 64.01           H  
ATOM    277  HD2 LYS A  16      13.625  -1.789 -12.229  1.00 72.40           H  
ATOM    278  HD3 LYS A  16      12.812  -1.808 -13.796  1.00 23.50           H  
ATOM    279  HE2 LYS A  16      14.329   0.262 -14.280  1.00 14.14           H  
ATOM    280  HE3 LYS A  16      15.304  -0.386 -12.962  1.00 65.02           H  
ATOM    281  HZ1 LYS A  16      14.526  -2.356 -14.911  1.00 63.41           H  
ATOM    282  HZ2 LYS A  16      16.045  -2.045 -14.236  1.00  2.53           H  
ATOM    283  HZ3 LYS A  16      15.500  -1.128 -15.549  1.00 34.12           H  
ATOM    284  N   TYR A  17      14.157   2.102  -9.284  1.00 21.23           N  
ATOM    285  CA  TYR A  17      14.841   3.127  -8.504  1.00 21.41           C  
ATOM    286  C   TYR A  17      15.398   4.220  -9.411  1.00 22.24           C  
ATOM    287  O   TYR A  17      16.341   4.923  -9.048  1.00 73.51           O  
ATOM    288  CB  TYR A  17      15.972   2.503  -7.684  1.00 12.21           C  
ATOM    289  CG  TYR A  17      17.110   1.974  -8.527  1.00  5.45           C  
ATOM    290  CD1 TYR A  17      17.060   0.699  -9.075  1.00 62.31           C  
ATOM    291  CD2 TYR A  17      18.237   2.750  -8.773  1.00 73.43           C  
ATOM    292  CE1 TYR A  17      18.098   0.211  -9.845  1.00 64.11           C  
ATOM    293  CE2 TYR A  17      19.279   2.271  -9.543  1.00 72.42           C  
ATOM    294  CZ  TYR A  17      19.205   1.001 -10.077  1.00 22.23           C  
ATOM    295  OH  TYR A  17      20.242   0.519 -10.843  1.00 11.40           O  
ATOM    296  H   TYR A  17      14.680   1.373  -9.677  1.00 62.50           H  
ATOM    297  HA  TYR A  17      14.121   3.566  -7.830  1.00 12.23           H  
ATOM    298  HB2 TYR A  17      16.374   3.247  -7.014  1.00 11.32           H  
ATOM    299  HB3 TYR A  17      15.577   1.681  -7.106  1.00 32.23           H  
ATOM    300  HD1 TYR A  17      16.192   0.082  -8.892  1.00 51.40           H  
ATOM    301  HD2 TYR A  17      18.291   3.744  -8.354  1.00 23.35           H  
ATOM    302  HE1 TYR A  17      18.041  -0.783 -10.263  1.00 61.33           H  
ATOM    303  HE2 TYR A  17      20.146   2.889  -9.724  1.00 72.33           H  
ATOM    304  HH  TYR A  17      20.965   1.151 -10.836  1.00 53.43           H  
ATOM    305  N   GLY A  18      14.807   4.357 -10.593  1.00 55.35           N  
ATOM    306  CA  GLY A  18      15.256   5.367 -11.535  1.00 34.53           C  
ATOM    307  C   GLY A  18      15.119   6.773 -10.986  1.00 22.23           C  
ATOM    308  O   GLY A  18      14.008   7.273 -10.810  1.00 22.30           O  
ATOM    309  H   GLY A  18      14.059   3.768 -10.829  1.00  1.51           H  
ATOM    310  HA2 GLY A  18      16.292   5.184 -11.774  1.00 64.34           H  
ATOM    311  HA3 GLY A  18      14.668   5.287 -12.438  1.00 22.23           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.343  -4.219  -1.959  1.00 42.23           N  
ATOM      2  CA  ARG A   1       2.268  -2.786  -2.218  1.00 14.03           C  
ATOM      3  C   ARG A   1       2.773  -2.459  -3.620  1.00  3.02           C  
ATOM      4  O   ARG A   1       3.638  -3.151  -4.156  1.00 55.02           O  
ATOM      5  CB  ARG A   1       3.082  -2.015  -1.177  1.00 43.15           C  
ATOM      6  CG  ARG A   1       2.398  -1.910   0.176  1.00 45.01           C  
ATOM      7  CD  ARG A   1       3.412  -1.808   1.305  1.00 15.14           C  
ATOM      8  NE  ARG A   1       2.777  -1.885   2.618  1.00 32.15           N  
ATOM      9  CZ  ARG A   1       3.358  -1.477   3.741  1.00 43.11           C  
ATOM     10  NH1 ARG A   1       4.581  -0.965   3.710  1.00 51.11           N  
ATOM     11  NH2 ARG A   1       2.716  -1.580   4.898  1.00 42.24           N  
ATOM     12  H1  ARG A   1       3.056  -4.743  -2.380  1.00 25.22           H  
ATOM     13  HA  ARG A   1       1.232  -2.489  -2.143  1.00 62.40           H  
ATOM     14  HB2 ARG A   1       4.031  -2.512  -1.039  1.00 30.40           H  
ATOM     15  HB3 ARG A   1       3.259  -1.016  -1.545  1.00 43.45           H  
ATOM     16  HG2 ARG A   1       1.774  -1.028   0.186  1.00 25.54           H  
ATOM     17  HG3 ARG A   1       1.788  -2.787   0.329  1.00 22.42           H  
ATOM     18  HD2 ARG A   1       4.119  -2.618   1.210  1.00  5.45           H  
ATOM     19  HD3 ARG A   1       3.930  -0.865   1.221  1.00  3.33           H  
ATOM     20  HE  ARG A   1       1.873  -2.260   2.664  1.00 21.24           H  
ATOM     21 HH11 ARG A   1       5.067  -0.885   2.840  1.00 74.24           H  
ATOM     22 HH12 ARG A   1       5.016  -0.657   4.556  1.00 30.13           H  
ATOM     23 HH21 ARG A   1       1.794  -1.965   4.925  1.00 43.01           H  
ATOM     24 HH22 ARG A   1       3.155  -1.273   5.742  1.00 55.54           H  
ATOM     25  N   GLY A   2       2.227  -1.399  -4.208  1.00 42.02           N  
ATOM     26  CA  GLY A   2       2.635  -0.999  -5.542  1.00 74.35           C  
ATOM     27  C   GLY A   2       2.483   0.491  -5.773  1.00 14.20           C  
ATOM     28  O   GLY A   2       1.936   1.205  -4.931  1.00 22.23           O  
ATOM     29  H   GLY A   2       1.542  -0.884  -3.732  1.00 60.34           H  
ATOM     30  HA2 GLY A   2       3.669  -1.272  -5.688  1.00 61.00           H  
ATOM     31  HA3 GLY A   2       2.029  -1.527  -6.265  1.00 13.24           H  
ATOM     32  N   LEU A   3       2.968   0.964  -6.916  1.00 21.14           N  
ATOM     33  CA  LEU A   3       2.885   2.380  -7.254  1.00 42.52           C  
ATOM     34  C   LEU A   3       1.861   2.617  -8.360  1.00  5.01           C  
ATOM     35  O   LEU A   3       2.091   2.265  -9.517  1.00 53.22           O  
ATOM     36  CB  LEU A   3       4.255   2.901  -7.692  1.00  2.40           C  
ATOM     37  CG  LEU A   3       5.430   2.548  -6.780  1.00  4.23           C  
ATOM     38  CD1 LEU A   3       6.742   3.013  -7.394  1.00 14.30           C  
ATOM     39  CD2 LEU A   3       5.238   3.162  -5.401  1.00 22.15           C  
ATOM     40  H   LEU A   3       3.392   0.347  -7.547  1.00 63.21           H  
ATOM     41  HA  LEU A   3       2.572   2.915  -6.370  1.00 32.33           H  
ATOM     42  HB2 LEU A   3       4.464   2.499  -8.671  1.00 65.01           H  
ATOM     43  HB3 LEU A   3       4.194   3.979  -7.753  1.00 24.21           H  
ATOM     44  HG  LEU A   3       5.479   1.474  -6.665  1.00 72.00           H  
ATOM     45 HD11 LEU A   3       7.057   2.307  -8.147  1.00 54.22           H  
ATOM     46 HD12 LEU A   3       7.496   3.079  -6.624  1.00 42.42           H  
ATOM     47 HD13 LEU A   3       6.603   3.985  -7.846  1.00 33.33           H  
ATOM     48 HD21 LEU A   3       4.550   3.991  -5.469  1.00 12.31           H  
ATOM     49 HD22 LEU A   3       6.189   3.513  -5.027  1.00 43.53           H  
ATOM     50 HD23 LEU A   3       4.840   2.417  -4.728  1.00 13.33           H  
ATOM     51  N   ARG A   4       0.733   3.217  -7.996  1.00 31.01           N  
ATOM     52  CA  ARG A   4      -0.326   3.502  -8.957  1.00 64.42           C  
ATOM     53  C   ARG A   4      -0.633   4.996  -9.000  1.00 75.53           C  
ATOM     54  O   ARG A   4      -0.946   5.545 -10.057  1.00 23.21           O  
ATOM     55  CB  ARG A   4      -1.591   2.719  -8.601  1.00 50.32           C  
ATOM     56  CG  ARG A   4      -2.131   3.032  -7.215  1.00 42.22           C  
ATOM     57  CD  ARG A   4      -3.085   1.951  -6.732  1.00 12.40           C  
ATOM     58  NE  ARG A   4      -4.379   2.022  -7.406  1.00 42.20           N  
ATOM     59  CZ  ARG A   4      -5.348   1.131  -7.231  1.00 54.22           C  
ATOM     60  NH1 ARG A   4      -5.172   0.107  -6.408  1.00  5.12           N  
ATOM     61  NH2 ARG A   4      -6.498   1.264  -7.880  1.00 70.24           N  
ATOM     62  H   ARG A   4       0.608   3.474  -7.058  1.00 65.42           H  
ATOM     63  HA  ARG A   4       0.018   3.189  -9.932  1.00 22.33           H  
ATOM     64  HB2 ARG A   4      -2.360   2.952  -9.324  1.00  4.24           H  
ATOM     65  HB3 ARG A   4      -1.372   1.663  -8.649  1.00  1.35           H  
ATOM     66  HG2 ARG A   4      -1.304   3.102  -6.524  1.00 62.40           H  
ATOM     67  HG3 ARG A   4      -2.655   3.975  -7.248  1.00 54.41           H  
ATOM     68  HD2 ARG A   4      -2.642   0.986  -6.925  1.00 70.11           H  
ATOM     69  HD3 ARG A   4      -3.236   2.072  -5.670  1.00  1.14           H  
ATOM     70  HE  ARG A   4      -4.531   2.771  -8.019  1.00 62.00           H  
ATOM     71 HH11 ARG A   4      -4.307   0.005  -5.917  1.00  3.24           H  
ATOM     72 HH12 ARG A   4      -5.904  -0.562  -6.277  1.00 43.20           H  
ATOM     73 HH21 ARG A   4      -6.635   2.035  -8.502  1.00 30.33           H  
ATOM     74 HH22 ARG A   4      -7.227   0.593  -7.748  1.00 61.23           H  
ATOM     75  N   ARG A   5      -0.544   5.646  -7.845  1.00 42.51           N  
ATOM     76  CA  ARG A   5      -0.814   7.076  -7.751  1.00 34.14           C  
ATOM     77  C   ARG A   5       0.484   7.869  -7.633  1.00 62.53           C  
ATOM     78  O   ARG A   5       0.547   9.039  -8.013  1.00 35.31           O  
ATOM     79  CB  ARG A   5      -1.713   7.368  -6.548  1.00 12.13           C  
ATOM     80  CG  ARG A   5      -2.924   8.222  -6.885  1.00 53.15           C  
ATOM     81  CD  ARG A   5      -3.217   9.233  -5.788  1.00  4.22           C  
ATOM     82  NE  ARG A   5      -4.642   9.306  -5.476  1.00 45.34           N  
ATOM     83  CZ  ARG A   5      -5.307   8.342  -4.850  1.00 53.42           C  
ATOM     84  NH1 ARG A   5      -4.680   7.238  -4.470  1.00 71.24           N  
ATOM     85  NH2 ARG A   5      -6.603   8.483  -4.602  1.00 73.34           N  
ATOM     86  H   ARG A   5      -0.290   5.154  -7.037  1.00 33.33           H  
ATOM     87  HA  ARG A   5      -1.326   7.377  -8.652  1.00 41.25           H  
ATOM     88  HB2 ARG A   5      -2.064   6.432  -6.139  1.00 25.32           H  
ATOM     89  HB3 ARG A   5      -1.133   7.885  -5.798  1.00 34.32           H  
ATOM     90  HG2 ARG A   5      -2.734   8.753  -7.807  1.00 25.34           H  
ATOM     91  HG3 ARG A   5      -3.783   7.579  -7.009  1.00 40.21           H  
ATOM     92  HD2 ARG A   5      -2.678   8.944  -4.898  1.00  1.22           H  
ATOM     93  HD3 ARG A   5      -2.878  10.205  -6.113  1.00 51.44           H  
ATOM     94  HE  ARG A   5      -5.125  10.114  -5.748  1.00 64.02           H  
ATOM     95 HH11 ARG A   5      -3.703   7.130  -4.655  1.00 34.11           H  
ATOM     96 HH12 ARG A   5      -5.184   6.514  -3.998  1.00 24.01           H  
ATOM     97 HH21 ARG A   5      -7.080   9.314  -4.887  1.00 45.10           H  
ATOM     98 HH22 ARG A   5      -7.103   7.757  -4.131  1.00 75.23           H  
ATOM     99  N   LEU A   6       1.519   7.224  -7.105  1.00 12.10           N  
ATOM    100  CA  LEU A   6       2.817   7.868  -6.937  1.00 13.42           C  
ATOM    101  C   LEU A   6       3.554   7.963  -8.269  1.00  2.44           C  
ATOM    102  O   LEU A   6       4.360   8.869  -8.481  1.00 31.44           O  
ATOM    103  CB  LEU A   6       3.665   7.095  -5.925  1.00 53.33           C  
ATOM    104  CG  LEU A   6       3.913   7.791  -4.586  1.00 72.05           C  
ATOM    105  CD1 LEU A   6       4.849   8.976  -4.766  1.00 24.41           C  
ATOM    106  CD2 LEU A   6       2.597   8.238  -3.966  1.00  2.11           C  
ATOM    107  H   LEU A   6       1.408   6.293  -6.821  1.00 43.01           H  
ATOM    108  HA  LEU A   6       2.645   8.866  -6.562  1.00 50.52           H  
ATOM    109  HB2 LEU A   6       3.167   6.159  -5.724  1.00  3.00           H  
ATOM    110  HB3 LEU A   6       4.625   6.900  -6.381  1.00 21.01           H  
ATOM    111  HG  LEU A   6       4.384   7.094  -3.907  1.00 71.44           H  
ATOM    112 HD11 LEU A   6       5.768   8.793  -4.229  1.00 14.04           H  
ATOM    113 HD12 LEU A   6       4.379   9.868  -4.381  1.00 55.24           H  
ATOM    114 HD13 LEU A   6       5.066   9.107  -5.816  1.00 51.21           H  
ATOM    115 HD21 LEU A   6       2.766   8.535  -2.941  1.00 74.32           H  
ATOM    116 HD22 LEU A   6       1.891   7.421  -3.993  1.00 13.15           H  
ATOM    117 HD23 LEU A   6       2.202   9.075  -4.523  1.00 65.40           H  
ATOM    118  N   GLY A   7       3.271   7.023  -9.165  1.00 33.12           N  
ATOM    119  CA  GLY A   7       3.914   7.020 -10.466  1.00 32.13           C  
ATOM    120  C   GLY A   7       3.785   8.351 -11.179  1.00 52.03           C  
ATOM    121  O   GLY A   7       4.723   8.805 -11.834  1.00 51.25           O  
ATOM    122  H   GLY A   7       2.620   6.325  -8.941  1.00 14.34           H  
ATOM    123  HA2 GLY A   7       4.961   6.792 -10.337  1.00  4.32           H  
ATOM    124  HA3 GLY A   7       3.461   6.252 -11.076  1.00 45.23           H  
ATOM    125  N   ARG A   8       2.619   8.977 -11.054  1.00  3.30           N  
ATOM    126  CA  ARG A   8       2.370  10.263 -11.695  1.00 30.22           C  
ATOM    127  C   ARG A   8       3.026  11.397 -10.912  1.00 71.32           C  
ATOM    128  O   ARG A   8       3.354  12.443 -11.472  1.00  4.24           O  
ATOM    129  CB  ARG A   8       0.866  10.514 -11.814  1.00 13.45           C  
ATOM    130  CG  ARG A   8       0.141  10.514 -10.478  1.00 32.24           C  
ATOM    131  CD  ARG A   8      -1.178  11.266 -10.559  1.00 73.12           C  
ATOM    132  NE  ARG A   8      -2.311  10.428 -10.173  1.00  3.50           N  
ATOM    133  CZ  ARG A   8      -2.830   9.488 -10.955  1.00  4.14           C  
ATOM    134  NH1 ARG A   8      -2.320   9.266 -12.158  1.00 50.44           N  
ATOM    135  NH2 ARG A   8      -3.860   8.767 -10.532  1.00 73.13           N  
ATOM    136  H   ARG A   8       1.910   8.565 -10.518  1.00 73.35           H  
ATOM    137  HA  ARG A   8       2.800  10.229 -12.685  1.00 15.12           H  
ATOM    138  HB2 ARG A   8       0.709  11.475 -12.283  1.00 32.44           H  
ATOM    139  HB3 ARG A   8       0.432   9.745 -12.434  1.00 23.40           H  
ATOM    140  HG2 ARG A   8      -0.057   9.493 -10.186  1.00 73.24           H  
ATOM    141  HG3 ARG A   8       0.770  10.986  -9.737  1.00 74.24           H  
ATOM    142  HD2 ARG A   8      -1.132  12.119  -9.899  1.00 14.10           H  
ATOM    143  HD3 ARG A   8      -1.322  11.604 -11.574  1.00 40.15           H  
ATOM    144  HE  ARG A   8      -2.703  10.576  -9.287  1.00 62.54           H  
ATOM    145 HH11 ARG A   8      -1.543   9.808 -12.479  1.00 22.42           H  
ATOM    146 HH12 ARG A   8      -2.712   8.557 -12.745  1.00 21.25           H  
ATOM    147 HH21 ARG A   8      -4.247   8.931  -9.625  1.00 40.13           H  
ATOM    148 HH22 ARG A   8      -4.250   8.060 -11.121  1.00 71.32           H  
ATOM    149  N   LYS A   9       3.213  11.182  -9.614  1.00 65.35           N  
ATOM    150  CA  LYS A   9       3.831  12.184  -8.754  1.00 35.13           C  
ATOM    151  C   LYS A   9       5.349  12.162  -8.896  1.00  1.25           C  
ATOM    152  O   LYS A   9       6.023  13.151  -8.605  1.00 11.12           O  
ATOM    153  CB  LYS A   9       3.441  11.942  -7.294  1.00 35.02           C  
ATOM    154  CG  LYS A   9       4.200  12.814  -6.309  1.00 21.31           C  
ATOM    155  CD  LYS A   9       3.542  12.811  -4.939  1.00 62.12           C  
ATOM    156  CE  LYS A   9       4.274  13.724  -3.968  1.00 11.24           C  
ATOM    157  NZ  LYS A   9       3.402  14.142  -2.835  1.00 73.01           N  
ATOM    158  H   LYS A   9       2.930  10.327  -9.226  1.00 25.10           H  
ATOM    159  HA  LYS A   9       3.466  13.153  -9.059  1.00  2.00           H  
ATOM    160  HB2 LYS A   9       2.385  12.140  -7.178  1.00 61.32           H  
ATOM    161  HB3 LYS A   9       3.633  10.907  -7.049  1.00 50.21           H  
ATOM    162  HG2 LYS A   9       5.208  12.439  -6.213  1.00 21.42           H  
ATOM    163  HG3 LYS A   9       4.225  13.827  -6.684  1.00 63.01           H  
ATOM    164  HD2 LYS A   9       2.523  13.153  -5.038  1.00 74.31           H  
ATOM    165  HD3 LYS A   9       3.550  11.803  -4.548  1.00 13.31           H  
ATOM    166  HE2 LYS A   9       5.131  13.198  -3.576  1.00 11.44           H  
ATOM    167  HE3 LYS A   9       4.604  14.604  -4.500  1.00 60.22           H  
ATOM    168  HZ1 LYS A   9       3.984  14.398  -2.012  1.00 33.42           H  
ATOM    169  HZ2 LYS A   9       2.766  13.364  -2.568  1.00 22.44           H  
ATOM    170  HZ3 LYS A   9       2.828  14.965  -3.110  1.00 64.20           H  
ATOM    171  N   ILE A  10       5.881  11.030  -9.345  1.00 13.51           N  
ATOM    172  CA  ILE A  10       7.319  10.882  -9.527  1.00 43.44           C  
ATOM    173  C   ILE A  10       7.686  10.860 -11.007  1.00 61.34           C  
ATOM    174  O   ILE A  10       8.317  11.786 -11.515  1.00 44.01           O  
ATOM    175  CB  ILE A  10       7.842   9.596  -8.861  1.00 11.23           C  
ATOM    176  CG1 ILE A  10       7.373   9.523  -7.406  1.00 42.10           C  
ATOM    177  CG2 ILE A  10       9.360   9.539  -8.937  1.00 43.42           C  
ATOM    178  CD1 ILE A  10       7.720   8.218  -6.724  1.00 52.04           C  
ATOM    179  H   ILE A  10       5.292  10.278  -9.559  1.00 74.34           H  
ATOM    180  HA  ILE A  10       7.803  11.728  -9.060  1.00 50.35           H  
ATOM    181  HB  ILE A  10       7.446   8.750  -9.402  1.00  3.51           H  
ATOM    182 HG12 ILE A  10       7.833  10.322  -6.846  1.00 21.44           H  
ATOM    183 HG13 ILE A  10       6.299   9.639  -7.376  1.00  4.54           H  
ATOM    184 HG21 ILE A  10       9.662   8.624  -9.425  1.00  1.13           H  
ATOM    185 HG22 ILE A  10       9.724  10.384  -9.503  1.00 54.10           H  
ATOM    186 HG23 ILE A  10       9.773   9.569  -7.940  1.00 13.10           H  
ATOM    187 HD11 ILE A  10       7.555   8.312  -5.661  1.00 74.42           H  
ATOM    188 HD12 ILE A  10       7.097   7.429  -7.118  1.00 64.05           H  
ATOM    189 HD13 ILE A  10       8.759   7.982  -6.907  1.00 34.34           H  
ATOM    190  N   ALA A  11       7.284   9.796 -11.695  1.00 24.53           N  
ATOM    191  CA  ALA A  11       7.567   9.654 -13.118  1.00 23.35           C  
ATOM    192  C   ALA A  11       6.778   8.497 -13.721  1.00 63.05           C  
ATOM    193  O   ALA A  11       6.916   7.350 -13.296  1.00 74.51           O  
ATOM    194  CB  ALA A  11       9.059   9.452 -13.342  1.00 33.35           C  
ATOM    195  H   ALA A  11       6.785   9.090 -11.234  1.00 73.20           H  
ATOM    196  HA  ALA A  11       7.275  10.571 -13.609  1.00 24.21           H  
ATOM    197  HB1 ALA A  11       9.212   8.878 -14.244  1.00 53.44           H  
ATOM    198  HB2 ALA A  11       9.541  10.413 -13.439  1.00 23.34           H  
ATOM    199  HB3 ALA A  11       9.480   8.920 -12.501  1.00 73.05           H  
ATOM    200  N   HIS A  12       5.951   8.806 -14.715  1.00 60.11           N  
ATOM    201  CA  HIS A  12       5.139   7.791 -15.378  1.00  4.14           C  
ATOM    202  C   HIS A  12       6.003   6.621 -15.839  1.00 32.23           C  
ATOM    203  O   HIS A  12       6.859   6.773 -16.709  1.00  2.23           O  
ATOM    204  CB  HIS A  12       4.402   8.397 -16.572  1.00 12.52           C  
ATOM    205  CG  HIS A  12       5.308   9.068 -17.558  1.00 10.33           C  
ATOM    206  ND1 HIS A  12       5.770  10.358 -17.399  1.00 71.10           N  
ATOM    207  CD2 HIS A  12       5.839   8.620 -18.719  1.00 42.33           C  
ATOM    208  CE1 HIS A  12       6.545  10.675 -18.421  1.00 75.42           C  
ATOM    209  NE2 HIS A  12       6.603   9.637 -19.237  1.00  4.24           N  
ATOM    210  H   HIS A  12       5.885   9.738 -15.010  1.00  4.03           H  
ATOM    211  HA  HIS A  12       4.415   7.429 -14.665  1.00 32.55           H  
ATOM    212  HB2 HIS A  12       3.868   7.616 -17.091  1.00 71.45           H  
ATOM    213  HB3 HIS A  12       3.696   9.133 -16.215  1.00 14.31           H  
ATOM    214  HD1 HIS A  12       5.560  10.953 -16.650  1.00 33.23           H  
ATOM    215  HD2 HIS A  12       5.690   7.644 -19.159  1.00 33.00           H  
ATOM    216  HE1 HIS A  12       7.045  11.620 -18.566  1.00  2.10           H  
ATOM    217  N   GLY A  13       5.771   5.452 -15.248  1.00 64.04           N  
ATOM    218  CA  GLY A  13       6.537   4.273 -15.611  1.00 55.41           C  
ATOM    219  C   GLY A  13       7.867   4.200 -14.888  1.00 15.24           C  
ATOM    220  O   GLY A  13       8.833   3.640 -15.405  1.00 30.23           O  
ATOM    221  H   GLY A  13       5.076   5.390 -14.561  1.00 35.41           H  
ATOM    222  HA2 GLY A  13       5.958   3.394 -15.370  1.00 23.11           H  
ATOM    223  HA3 GLY A  13       6.720   4.291 -16.676  1.00 33.25           H  
ATOM    224  N   VAL A  14       7.918   4.770 -13.687  1.00 73.45           N  
ATOM    225  CA  VAL A  14       9.139   4.767 -12.892  1.00  4.23           C  
ATOM    226  C   VAL A  14       9.143   3.615 -11.893  1.00 73.15           C  
ATOM    227  O   VAL A  14       9.738   3.710 -10.820  1.00 12.21           O  
ATOM    228  CB  VAL A  14       9.315   6.094 -12.129  1.00 32.54           C  
ATOM    229  CG1 VAL A  14       8.319   6.186 -10.983  1.00 14.31           C  
ATOM    230  CG2 VAL A  14      10.741   6.229 -11.618  1.00  3.31           C  
ATOM    231  H   VAL A  14       7.114   5.201 -13.328  1.00 64.15           H  
ATOM    232  HA  VAL A  14       9.976   4.650 -13.565  1.00  3.11           H  
ATOM    233  HB  VAL A  14       9.120   6.907 -12.812  1.00  4.11           H  
ATOM    234 HG11 VAL A  14       7.819   7.143 -11.018  1.00 11.45           H  
ATOM    235 HG12 VAL A  14       7.590   5.394 -11.074  1.00 54.52           H  
ATOM    236 HG13 VAL A  14       8.841   6.088 -10.043  1.00  4.12           H  
ATOM    237 HG21 VAL A  14      11.222   5.263 -11.634  1.00 20.41           H  
ATOM    238 HG22 VAL A  14      11.287   6.913 -12.251  1.00 45.25           H  
ATOM    239 HG23 VAL A  14      10.728   6.609 -10.607  1.00 73.41           H  
ATOM    240  N   LYS A  15       8.474   2.525 -12.254  1.00 63.25           N  
ATOM    241  CA  LYS A  15       8.401   1.351 -11.392  1.00 54.33           C  
ATOM    242  C   LYS A  15       9.791   0.924 -10.934  1.00 45.41           C  
ATOM    243  O   LYS A  15       9.954   0.360  -9.852  1.00 42.10           O  
ATOM    244  CB  LYS A  15       7.717   0.196 -12.126  1.00 72.35           C  
ATOM    245  CG  LYS A  15       8.317  -0.099 -13.490  1.00 42.53           C  
ATOM    246  CD  LYS A  15       7.920  -1.478 -13.989  1.00 10.14           C  
ATOM    247  CE  LYS A  15       6.553  -1.457 -14.656  1.00 23.32           C  
ATOM    248  NZ  LYS A  15       5.449  -1.543 -13.661  1.00 31.53           N  
ATOM    249  H   LYS A  15       8.020   2.509 -13.123  1.00 72.23           H  
ATOM    250  HA  LYS A  15       7.814   1.613 -10.525  1.00 54.10           H  
ATOM    251  HB2 LYS A  15       7.795  -0.696 -11.522  1.00  2.22           H  
ATOM    252  HB3 LYS A  15       6.672   0.438 -12.261  1.00  5.30           H  
ATOM    253  HG2 LYS A  15       7.967   0.641 -14.195  1.00  4.31           H  
ATOM    254  HG3 LYS A  15       9.394  -0.048 -13.418  1.00 24.33           H  
ATOM    255  HD2 LYS A  15       8.653  -1.817 -14.706  1.00 32.24           H  
ATOM    256  HD3 LYS A  15       7.892  -2.160 -13.150  1.00 55.42           H  
ATOM    257  HE2 LYS A  15       6.453  -0.539 -15.213  1.00 41.33           H  
ATOM    258  HE3 LYS A  15       6.484  -2.297 -15.331  1.00 65.42           H  
ATOM    259  HZ1 LYS A  15       4.732  -2.226 -13.981  1.00 41.20           H  
ATOM    260  HZ2 LYS A  15       4.998  -0.613 -13.546  1.00 23.44           H  
ATOM    261  HZ3 LYS A  15       5.820  -1.853 -12.740  1.00 63.32           H  
ATOM    262  N   LYS A  16      10.793   1.199 -11.764  1.00 34.54           N  
ATOM    263  CA  LYS A  16      12.171   0.846 -11.443  1.00 74.23           C  
ATOM    264  C   LYS A  16      12.757   1.816 -10.423  1.00 23.35           C  
ATOM    265  O   LYS A  16      12.039   2.629  -9.841  1.00  2.31           O  
ATOM    266  CB  LYS A  16      13.027   0.845 -12.712  1.00 35.41           C  
ATOM    267  CG  LYS A  16      12.366   0.151 -13.891  1.00 13.32           C  
ATOM    268  CD  LYS A  16      13.337  -0.768 -14.613  1.00 54.41           C  
ATOM    269  CE  LYS A  16      13.427  -2.126 -13.935  1.00 61.33           C  
ATOM    270  NZ  LYS A  16      12.117  -2.833 -13.933  1.00 34.41           N  
ATOM    271  H   LYS A  16      10.600   1.650 -12.612  1.00 52.34           H  
ATOM    272  HA  LYS A  16      12.169  -0.147 -11.019  1.00 41.13           H  
ATOM    273  HB2 LYS A  16      13.235   1.867 -12.992  1.00 74.44           H  
ATOM    274  HB3 LYS A  16      13.959   0.341 -12.502  1.00 23.01           H  
ATOM    275  HG2 LYS A  16      11.532  -0.434 -13.532  1.00 23.12           H  
ATOM    276  HG3 LYS A  16      12.010   0.900 -14.584  1.00 12.51           H  
ATOM    277  HD2 LYS A  16      12.999  -0.907 -15.629  1.00 51.03           H  
ATOM    278  HD3 LYS A  16      14.316  -0.311 -14.617  1.00  2.33           H  
ATOM    279  HE2 LYS A  16      14.151  -2.729 -14.462  1.00 73.20           H  
ATOM    280  HE3 LYS A  16      13.752  -1.984 -12.915  1.00 53.21           H  
ATOM    281  HZ1 LYS A  16      11.504  -2.453 -14.683  1.00 65.20           H  
ATOM    282  HZ2 LYS A  16      11.643  -2.704 -13.016  1.00 73.53           H  
ATOM    283  HZ3 LYS A  16      12.259  -3.850 -14.098  1.00 35.21           H  
ATOM    284  N   TYR A  17      14.065   1.725 -10.211  1.00 25.31           N  
ATOM    285  CA  TYR A  17      14.748   2.594  -9.260  1.00 20.44           C  
ATOM    286  C   TYR A  17      15.361   3.799  -9.966  1.00  3.03           C  
ATOM    287  O   TYR A  17      16.353   4.364  -9.506  1.00 61.35           O  
ATOM    288  CB  TYR A  17      15.836   1.816  -8.516  1.00 54.32           C  
ATOM    289  CG  TYR A  17      16.869   1.197  -9.430  1.00  1.13           C  
ATOM    290  CD1 TYR A  17      16.714  -0.098  -9.910  1.00 12.34           C  
ATOM    291  CD2 TYR A  17      18.001   1.906  -9.812  1.00 61.01           C  
ATOM    292  CE1 TYR A  17      17.656  -0.668 -10.744  1.00 12.00           C  
ATOM    293  CE2 TYR A  17      18.947   1.344 -10.647  1.00 44.32           C  
ATOM    294  CZ  TYR A  17      18.770   0.057 -11.110  1.00 44.12           C  
ATOM    295  OH  TYR A  17      19.712  -0.506 -11.941  1.00 75.51           O  
ATOM    296  H   TYR A  17      14.585   1.056 -10.705  1.00 14.23           H  
ATOM    297  HA  TYR A  17      14.017   2.943  -8.545  1.00 72.33           H  
ATOM    298  HB2 TYR A  17      16.348   2.484  -7.841  1.00 42.01           H  
ATOM    299  HB3 TYR A  17      15.376   1.021  -7.948  1.00 55.10           H  
ATOM    300  HD1 TYR A  17      15.840  -0.663  -9.621  1.00 74.20           H  
ATOM    301  HD2 TYR A  17      18.137   2.914  -9.447  1.00 71.12           H  
ATOM    302  HE1 TYR A  17      17.518  -1.676 -11.107  1.00 54.21           H  
ATOM    303  HE2 TYR A  17      19.821   1.912 -10.934  1.00 34.33           H  
ATOM    304  HH  TYR A  17      20.584  -0.184 -11.702  1.00 14.02           H  
ATOM    305  N   GLY A  18      14.762   4.188 -11.087  1.00 14.31           N  
ATOM    306  CA  GLY A  18      15.261   5.324 -11.839  1.00 50.33           C  
ATOM    307  C   GLY A  18      14.366   6.541 -11.714  1.00  2.31           C  
ATOM    308  O   GLY A  18      14.661   7.597 -12.274  1.00  2.24           O  
ATOM    309  H   GLY A  18      13.974   3.700 -11.406  1.00 32.13           H  
ATOM    310  HA2 GLY A  18      16.247   5.576 -11.478  1.00 52.20           H  
ATOM    311  HA3 GLY A  18      15.330   5.049 -12.882  1.00 20.25           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -0.093  -2.393   0.742  1.00  3.42           N  
ATOM      2  CA  ARG A   1       0.733  -1.333   0.176  1.00 51.20           C  
ATOM      3  C   ARG A   1       1.217  -1.709  -1.221  1.00 44.22           C  
ATOM      4  O   ARG A   1       1.485  -2.876  -1.503  1.00 42.03           O  
ATOM      5  CB  ARG A   1       1.931  -1.050   1.084  1.00 21.31           C  
ATOM      6  CG  ARG A   1       1.619  -0.096   2.225  1.00 31.23           C  
ATOM      7  CD  ARG A   1       1.336   1.308   1.716  1.00 55.23           C  
ATOM      8  NE  ARG A   1       1.322   2.290   2.796  1.00  0.34           N  
ATOM      9  CZ  ARG A   1       1.064   3.580   2.614  1.00 54.51           C  
ATOM     10  NH1 ARG A   1       0.798   4.041   1.399  1.00  1.44           N  
ATOM     11  NH2 ARG A   1       1.070   4.412   3.648  1.00 51.44           N  
ATOM     12  H1  ARG A   1      -0.119  -3.266   0.299  1.00 23.51           H  
ATOM     13  HA  ARG A   1       0.127  -0.442   0.106  1.00  3.34           H  
ATOM     14  HB2 ARG A   1       2.275  -1.983   1.508  1.00 50.44           H  
ATOM     15  HB3 ARG A   1       2.723  -0.620   0.490  1.00  5.05           H  
ATOM     16  HG2 ARG A   1       0.750  -0.457   2.756  1.00 10.41           H  
ATOM     17  HG3 ARG A   1       2.465  -0.063   2.896  1.00 73.02           H  
ATOM     18  HD2 ARG A   1       2.101   1.580   1.005  1.00 44.23           H  
ATOM     19  HD3 ARG A   1       0.373   1.311   1.226  1.00 10.54           H  
ATOM     20  HE  ARG A   1       1.516   1.971   3.702  1.00 14.31           H  
ATOM     21 HH11 ARG A   1       0.792   3.417   0.619  1.00 74.32           H  
ATOM     22 HH12 ARG A   1       0.603   5.013   1.265  1.00 54.12           H  
ATOM     23 HH21 ARG A   1       1.269   4.068   4.565  1.00 44.54           H  
ATOM     24 HH22 ARG A   1       0.875   5.383   3.509  1.00 25.12           H  
ATOM     25  N   GLY A   2       1.327  -0.711  -2.093  1.00 10.42           N  
ATOM     26  CA  GLY A   2       1.778  -0.957  -3.450  1.00  2.01           C  
ATOM     27  C   GLY A   2       1.867   0.314  -4.271  1.00  4.10           C  
ATOM     28  O   GLY A   2       1.798   1.418  -3.729  1.00 53.24           O  
ATOM     29  H   GLY A   2       1.099   0.200  -1.812  1.00  4.51           H  
ATOM     30  HA2 GLY A   2       2.753  -1.420  -3.415  1.00 41.11           H  
ATOM     31  HA3 GLY A   2       1.086  -1.634  -3.930  1.00  4.32           H  
ATOM     32  N   LEU A   3       2.024   0.160  -5.581  1.00 55.22           N  
ATOM     33  CA  LEU A   3       2.124   1.305  -6.479  1.00 42.44           C  
ATOM     34  C   LEU A   3       0.844   1.475  -7.291  1.00 62.35           C  
ATOM     35  O   LEU A   3       0.639   0.792  -8.295  1.00 20.51           O  
ATOM     36  CB  LEU A   3       3.320   1.138  -7.419  1.00 75.11           C  
ATOM     37  CG  LEU A   3       4.658   0.817  -6.752  1.00 52.43           C  
ATOM     38  CD1 LEU A   3       5.704   0.465  -7.798  1.00 22.40           C  
ATOM     39  CD2 LEU A   3       5.125   1.990  -5.902  1.00 54.25           C  
ATOM     40  H   LEU A   3       2.072  -0.744  -5.954  1.00 62.15           H  
ATOM     41  HA  LEU A   3       2.272   2.188  -5.875  1.00 44.13           H  
ATOM     42  HB2 LEU A   3       3.091   0.336  -8.104  1.00 45.14           H  
ATOM     43  HB3 LEU A   3       3.436   2.059  -7.972  1.00  3.32           H  
ATOM     44  HG  LEU A   3       4.534  -0.039  -6.103  1.00 55.43           H  
ATOM     45 HD11 LEU A   3       5.411  -0.440  -8.309  1.00 43.34           H  
ATOM     46 HD12 LEU A   3       6.658   0.312  -7.315  1.00 42.43           H  
ATOM     47 HD13 LEU A   3       5.787   1.272  -8.511  1.00 73.11           H  
ATOM     48 HD21 LEU A   3       4.752   2.911  -6.326  1.00  4.51           H  
ATOM     49 HD22 LEU A   3       6.205   2.013  -5.884  1.00 13.55           H  
ATOM     50 HD23 LEU A   3       4.749   1.878  -4.897  1.00 15.04           H  
ATOM     51  N   ARG A   4      -0.012   2.391  -6.852  1.00 35.31           N  
ATOM     52  CA  ARG A   4      -1.272   2.651  -7.539  1.00 30.35           C  
ATOM     53  C   ARG A   4      -1.290   4.058  -8.127  1.00 40.40           C  
ATOM     54  O   ARG A   4      -1.773   4.271  -9.239  1.00 72.22           O  
ATOM     55  CB  ARG A   4      -2.448   2.474  -6.576  1.00 70.42           C  
ATOM     56  CG  ARG A   4      -2.386   3.388  -5.364  1.00 23.14           C  
ATOM     57  CD  ARG A   4      -3.276   2.883  -4.239  1.00 11.10           C  
ATOM     58  NE  ARG A   4      -4.220   3.903  -3.789  1.00 22.55           N  
ATOM     59  CZ  ARG A   4      -5.342   4.202  -4.434  1.00 21.45           C  
ATOM     60  NH1 ARG A   4      -5.659   3.562  -5.551  1.00  2.11           N  
ATOM     61  NH2 ARG A   4      -6.150   5.142  -3.961  1.00 31.24           N  
ATOM     62  H   ARG A   4       0.207   2.904  -6.046  1.00 62.41           H  
ATOM     63  HA  ARG A   4      -1.365   1.936  -8.342  1.00 75.04           H  
ATOM     64  HB2 ARG A   4      -3.366   2.678  -7.107  1.00 14.33           H  
ATOM     65  HB3 ARG A   4      -2.462   1.452  -6.229  1.00 74.40           H  
ATOM     66  HG2 ARG A   4      -1.366   3.431  -5.009  1.00 15.21           H  
ATOM     67  HG3 ARG A   4      -2.711   4.376  -5.653  1.00  3.22           H  
ATOM     68  HD2 ARG A   4      -3.829   2.026  -4.593  1.00 20.23           H  
ATOM     69  HD3 ARG A   4      -2.652   2.591  -3.408  1.00 20.32           H  
ATOM     70  HE  ARG A   4      -4.005   4.387  -2.965  1.00 13.41           H  
ATOM     71 HH11 ARG A   4      -5.052   2.852  -5.909  1.00 12.41           H  
ATOM     72 HH12 ARG A   4      -6.505   3.788  -6.034  1.00 41.30           H  
ATOM     73 HH21 ARG A   4      -5.915   5.626  -3.118  1.00 64.14           H  
ATOM     74 HH22 ARG A   4      -6.994   5.366  -4.447  1.00 10.23           H  
ATOM     75  N   ARG A   5      -0.761   5.016  -7.373  1.00  3.21           N  
ATOM     76  CA  ARG A   5      -0.718   6.404  -7.819  1.00 24.41           C  
ATOM     77  C   ARG A   5       0.629   7.040  -7.487  1.00 61.30           C  
ATOM     78  O   ARG A   5       0.727   8.254  -7.308  1.00 12.50           O  
ATOM     79  CB  ARG A   5      -1.847   7.206  -7.169  1.00 65.21           C  
ATOM     80  CG  ARG A   5      -3.182   7.064  -7.881  1.00  0.30           C  
ATOM     81  CD  ARG A   5      -4.015   5.941  -7.284  1.00 52.00           C  
ATOM     82  NE  ARG A   5      -5.425   6.052  -7.649  1.00 61.43           N  
ATOM     83  CZ  ARG A   5      -6.233   6.997  -7.183  1.00  0.02           C  
ATOM     84  NH1 ARG A   5      -5.773   7.909  -6.338  1.00 10.24           N  
ATOM     85  NH2 ARG A   5      -7.504   7.032  -7.562  1.00 71.31           N  
ATOM     86  H   ARG A   5      -0.391   4.785  -6.495  1.00 71.32           H  
ATOM     87  HA  ARG A   5      -0.852   6.412  -8.890  1.00 52.21           H  
ATOM     88  HB2 ARG A   5      -1.970   6.871  -6.150  1.00  0.04           H  
ATOM     89  HB3 ARG A   5      -1.574   8.250  -7.166  1.00  3.30           H  
ATOM     90  HG2 ARG A   5      -3.729   7.991  -7.789  1.00  2.25           H  
ATOM     91  HG3 ARG A   5      -3.002   6.853  -8.924  1.00 73.54           H  
ATOM     92  HD2 ARG A   5      -3.633   4.997  -7.644  1.00 12.25           H  
ATOM     93  HD3 ARG A   5      -3.927   5.978  -6.209  1.00 13.55           H  
ATOM     94  HE  ARG A   5      -5.786   5.388  -8.273  1.00 24.33           H  
ATOM     95 HH11 ARG A   5      -4.815   7.886  -6.051  1.00 15.11           H  
ATOM     96 HH12 ARG A   5      -6.383   8.621  -5.989  1.00 33.23           H  
ATOM     97 HH21 ARG A   5      -7.854   6.346  -8.199  1.00 73.13           H  
ATOM     98 HH22 ARG A   5      -8.111   7.743  -7.210  1.00 53.34           H  
ATOM     99  N   LEU A   6       1.665   6.212  -7.406  1.00 33.40           N  
ATOM    100  CA  LEU A   6       3.006   6.692  -7.095  1.00 44.51           C  
ATOM    101  C   LEU A   6       3.774   7.028  -8.370  1.00 33.30           C  
ATOM    102  O   LEU A   6       4.574   7.961  -8.398  1.00  3.45           O  
ATOM    103  CB  LEU A   6       3.771   5.643  -6.287  1.00 22.30           C  
ATOM    104  CG  LEU A   6       4.065   6.001  -4.830  1.00 23.32           C  
ATOM    105  CD1 LEU A   6       5.088   7.123  -4.752  1.00  3.31           C  
ATOM    106  CD2 LEU A   6       2.784   6.393  -4.108  1.00 24.21           C  
ATOM    107  H   LEU A   6       1.525   5.254  -7.559  1.00 11.13           H  
ATOM    108  HA  LEU A   6       2.908   7.590  -6.502  1.00 74.43           H  
ATOM    109  HB2 LEU A   6       3.190   4.733  -6.293  1.00 44.20           H  
ATOM    110  HB3 LEU A   6       4.715   5.468  -6.783  1.00 45.20           H  
ATOM    111  HG  LEU A   6       4.481   5.136  -4.330  1.00 54.21           H  
ATOM    112 HD11 LEU A   6       5.990   6.757  -4.284  1.00 54.12           H  
ATOM    113 HD12 LEU A   6       4.685   7.938  -4.168  1.00 61.34           H  
ATOM    114 HD13 LEU A   6       5.315   7.473  -5.748  1.00 64.15           H  
ATOM    115 HD21 LEU A   6       2.967   6.424  -3.044  1.00 13.41           H  
ATOM    116 HD22 LEU A   6       2.015   5.665  -4.320  1.00 34.34           H  
ATOM    117 HD23 LEU A   6       2.463   7.366  -4.448  1.00  4.24           H  
ATOM    118  N   GLY A   7       3.522   6.260  -9.426  1.00 34.32           N  
ATOM    119  CA  GLY A   7       4.195   6.492 -10.690  1.00 50.41           C  
ATOM    120  C   GLY A   7       4.065   7.927 -11.161  1.00 14.31           C  
ATOM    121  O   GLY A   7       5.018   8.506 -11.683  1.00 22.55           O  
ATOM    122  H   GLY A   7       2.873   5.529  -9.345  1.00 41.14           H  
ATOM    123  HA2 GLY A   7       5.242   6.255 -10.577  1.00  2.33           H  
ATOM    124  HA3 GLY A   7       3.767   5.840 -11.438  1.00  5.42           H  
ATOM    125  N   ARG A   8       2.881   8.503 -10.978  1.00 52.14           N  
ATOM    126  CA  ARG A   8       2.628   9.878 -11.391  1.00 44.41           C  
ATOM    127  C   ARG A   8       3.226  10.864 -10.391  1.00 51.45           C  
ATOM    128  O   ARG A   8       3.550  12.000 -10.740  1.00 71.24           O  
ATOM    129  CB  ARG A   8       1.125  10.124 -11.529  1.00 52.14           C  
ATOM    130  CG  ARG A   8       0.336   9.796 -10.272  1.00 51.23           C  
ATOM    131  CD  ARG A   8      -0.913  10.656 -10.159  1.00 33.25           C  
ATOM    132  NE  ARG A   8      -0.629  11.958  -9.562  1.00 51.20           N  
ATOM    133  CZ  ARG A   8      -1.543  12.910  -9.405  1.00 24.31           C  
ATOM    134  NH1 ARG A   8      -2.792  12.705  -9.798  1.00 32.13           N  
ATOM    135  NH2 ARG A   8      -1.207  14.069  -8.853  1.00 62.14           N  
ATOM    136  H   ARG A   8       2.160   7.991 -10.557  1.00 35.32           H  
ATOM    137  HA  ARG A   8       3.099  10.028 -12.351  1.00 55.44           H  
ATOM    138  HB2 ARG A   8       0.962  11.165 -11.768  1.00 62.15           H  
ATOM    139  HB3 ARG A   8       0.746   9.514 -12.336  1.00 14.54           H  
ATOM    140  HG2 ARG A   8       0.043   8.757 -10.303  1.00 53.21           H  
ATOM    141  HG3 ARG A   8       0.962   9.970  -9.410  1.00 43.21           H  
ATOM    142  HD2 ARG A   8      -1.323  10.805 -11.146  1.00 62.14           H  
ATOM    143  HD3 ARG A   8      -1.635  10.138  -9.544  1.00 40.43           H  
ATOM    144  HE  ARG A   8       0.288  12.131  -9.265  1.00 22.23           H  
ATOM    145 HH11 ARG A   8      -3.048  11.832 -10.213  1.00 13.03           H  
ATOM    146 HH12 ARG A   8      -3.479  13.423  -9.677  1.00 65.42           H  
ATOM    147 HH21 ARG A   8      -0.266  14.227  -8.556  1.00 22.22           H  
ATOM    148 HH22 ARG A   8      -1.895  14.784  -8.736  1.00  2.33           H  
ATOM    149  N   LYS A   9       3.369  10.423  -9.146  1.00 53.14           N  
ATOM    150  CA  LYS A   9       3.928  11.265  -8.095  1.00 75.21           C  
ATOM    151  C   LYS A   9       5.451  11.292  -8.172  1.00 33.22           C  
ATOM    152  O   LYS A   9       6.090  12.222  -7.679  1.00 33.35           O  
ATOM    153  CB  LYS A   9       3.484  10.760  -6.720  1.00  5.41           C  
ATOM    154  CG  LYS A   9       4.192  11.446  -5.564  1.00 31.23           C  
ATOM    155  CD  LYS A   9       3.478  11.195  -4.246  1.00  1.41           C  
ATOM    156  CE  LYS A   9       2.272  12.108  -4.083  1.00 72.53           C  
ATOM    157  NZ  LYS A   9       1.529  11.826  -2.824  1.00 23.14           N  
ATOM    158  H   LYS A   9       3.092   9.508  -8.929  1.00 70.32           H  
ATOM    159  HA  LYS A   9       3.554  12.267  -8.239  1.00 10.30           H  
ATOM    160  HB2 LYS A   9       2.422  10.926  -6.614  1.00  5.00           H  
ATOM    161  HB3 LYS A   9       3.683   9.700  -6.658  1.00 34.02           H  
ATOM    162  HG2 LYS A   9       5.200  11.064  -5.493  1.00 14.21           H  
ATOM    163  HG3 LYS A   9       4.220  12.510  -5.751  1.00 22.11           H  
ATOM    164  HD2 LYS A   9       3.145  10.169  -4.216  1.00 21.40           H  
ATOM    165  HD3 LYS A   9       4.167  11.376  -3.433  1.00 44.11           H  
ATOM    166  HE2 LYS A   9       2.611  13.132  -4.070  1.00 32.02           H  
ATOM    167  HE3 LYS A   9       1.609  11.959  -4.923  1.00 20.20           H  
ATOM    168  HZ1 LYS A   9       0.734  11.183  -3.014  1.00 64.40           H  
ATOM    169  HZ2 LYS A   9       1.156  12.710  -2.423  1.00 42.25           H  
ATOM    170  HZ3 LYS A   9       2.161  11.382  -2.127  1.00 45.34           H  
ATOM    171  N   ILE A  10       6.025  10.268  -8.794  1.00  5.11           N  
ATOM    172  CA  ILE A  10       7.473  10.177  -8.937  1.00 22.00           C  
ATOM    173  C   ILE A  10       7.900  10.425 -10.380  1.00 33.41           C  
ATOM    174  O   ILE A  10       8.531  11.435 -10.686  1.00 51.55           O  
ATOM    175  CB  ILE A  10       7.998   8.800  -8.487  1.00 52.55           C  
ATOM    176  CG1 ILE A  10       7.474   8.462  -7.090  1.00  4.50           C  
ATOM    177  CG2 ILE A  10       9.519   8.781  -8.508  1.00 71.34           C  
ATOM    178  CD1 ILE A  10       7.821   7.061  -6.637  1.00 45.53           C  
ATOM    179  H   ILE A  10       5.463   9.558  -9.166  1.00 73.21           H  
ATOM    180  HA  ILE A  10       7.918  10.933  -8.306  1.00 43.14           H  
ATOM    181  HB  ILE A  10       7.642   8.059  -9.186  1.00 64.14           H  
ATOM    182 HG12 ILE A  10       7.895   9.154  -6.378  1.00  2.34           H  
ATOM    183 HG13 ILE A  10       6.398   8.557  -7.085  1.00 20.25           H  
ATOM    184 HG21 ILE A  10       9.860   7.973  -9.140  1.00 14.33           H  
ATOM    185 HG22 ILE A  10       9.885   9.719  -8.897  1.00  2.11           H  
ATOM    186 HG23 ILE A  10       9.891   8.636  -7.506  1.00 22.54           H  
ATOM    187 HD11 ILE A  10       7.588   6.953  -5.588  1.00 54.25           H  
ATOM    188 HD12 ILE A  10       7.251   6.346  -7.210  1.00 64.21           H  
ATOM    189 HD13 ILE A  10       8.877   6.885  -6.790  1.00 12.34           H  
ATOM    190  N   ALA A  11       7.549   9.495 -11.263  1.00 12.13           N  
ATOM    191  CA  ALA A  11       7.892   9.614 -12.674  1.00 54.24           C  
ATOM    192  C   ALA A  11       7.143   8.582 -13.510  1.00 60.51           C  
ATOM    193  O   ALA A  11       7.277   7.377 -13.293  1.00 31.24           O  
ATOM    194  CB  ALA A  11       9.393   9.464 -12.867  1.00 64.22           C  
ATOM    195  H   ALA A  11       7.046   8.712 -10.957  1.00 61.53           H  
ATOM    196  HA  ALA A  11       7.608  10.603 -13.004  1.00 44.44           H  
ATOM    197  HB1 ALA A  11       9.591   9.064 -13.851  1.00 53.04           H  
ATOM    198  HB2 ALA A  11       9.867  10.429 -12.769  1.00  2.04           H  
ATOM    199  HB3 ALA A  11       9.786   8.791 -12.120  1.00  4.12           H  
ATOM    200  N   HIS A  12       6.354   9.061 -14.467  1.00 31.53           N  
ATOM    201  CA  HIS A  12       5.583   8.178 -15.335  1.00 64.14           C  
ATOM    202  C   HIS A  12       6.479   7.113 -15.960  1.00 64.23           C  
ATOM    203  O   HIS A  12       7.359   7.421 -16.763  1.00 63.41           O  
ATOM    204  CB  HIS A  12       4.890   8.986 -16.433  1.00 22.21           C  
ATOM    205  CG  HIS A  12       5.828   9.837 -17.233  1.00 33.11           C  
ATOM    206  ND1 HIS A  12       6.248  11.084 -16.822  1.00 41.22           N  
ATOM    207  CD2 HIS A  12       6.428   9.613 -18.425  1.00 61.22           C  
ATOM    208  CE1 HIS A  12       7.065  11.591 -17.728  1.00  1.40           C  
ATOM    209  NE2 HIS A  12       7.191  10.718 -18.711  1.00  4.03           N  
ATOM    210  H   HIS A  12       6.289  10.030 -14.591  1.00 51.13           H  
ATOM    211  HA  HIS A  12       4.833   7.690 -14.731  1.00 44.24           H  
ATOM    212  HB2 HIS A  12       4.397   8.307 -17.113  1.00 52.21           H  
ATOM    213  HB3 HIS A  12       4.154   9.635 -15.982  1.00 54.33           H  
ATOM    214  HD1 HIS A  12       5.985  11.532 -15.991  1.00 63.24           H  
ATOM    215  HD2 HIS A  12       6.326   8.729 -19.039  1.00 71.12           H  
ATOM    216  HE1 HIS A  12       7.548  12.555 -17.675  1.00  4.44           H  
ATOM    217  N   GLY A  13       6.249   5.858 -15.585  1.00 44.01           N  
ATOM    218  CA  GLY A  13       7.044   4.767 -16.118  1.00 24.03           C  
ATOM    219  C   GLY A  13       8.343   4.572 -15.360  1.00 52.11           C  
ATOM    220  O   GLY A  13       9.338   4.120 -15.926  1.00 23.13           O  
ATOM    221  H   GLY A  13       5.534   5.672 -14.941  1.00 60.24           H  
ATOM    222  HA2 GLY A  13       6.468   3.856 -16.063  1.00 74.23           H  
ATOM    223  HA3 GLY A  13       7.273   4.975 -17.153  1.00  0.24           H  
ATOM    224  N   VAL A  14       8.334   4.915 -14.076  1.00  2.51           N  
ATOM    225  CA  VAL A  14       9.520   4.776 -13.239  1.00 42.54           C  
ATOM    226  C   VAL A  14       9.496   3.463 -12.465  1.00 51.33           C  
ATOM    227  O   VAL A  14      10.045   3.366 -11.367  1.00 54.44           O  
ATOM    228  CB  VAL A  14       9.645   5.945 -12.243  1.00 74.34           C  
ATOM    229  CG1 VAL A  14       8.599   5.824 -11.145  1.00 25.41           C  
ATOM    230  CG2 VAL A  14      11.046   5.995 -11.654  1.00 62.20           C  
ATOM    231  H   VAL A  14       7.510   5.270 -13.682  1.00  2.14           H  
ATOM    232  HA  VAL A  14      10.387   4.787 -13.884  1.00 51.04           H  
ATOM    233  HB  VAL A  14       9.468   6.867 -12.777  1.00 62.24           H  
ATOM    234 HG11 VAL A  14       8.093   6.770 -11.024  1.00 44.32           H  
ATOM    235 HG12 VAL A  14       7.882   5.062 -11.412  1.00 60.25           H  
ATOM    236 HG13 VAL A  14       9.082   5.554 -10.217  1.00 64.11           H  
ATOM    237 HG21 VAL A  14      11.540   5.049 -11.821  1.00 42.44           H  
ATOM    238 HG22 VAL A  14      11.610   6.784 -12.130  1.00 55.42           H  
ATOM    239 HG23 VAL A  14      10.984   6.187 -10.593  1.00 65.33           H  
ATOM    240  N   LYS A  15       8.856   2.453 -13.045  1.00  1.23           N  
ATOM    241  CA  LYS A  15       8.761   1.143 -12.411  1.00 54.33           C  
ATOM    242  C   LYS A  15      10.136   0.648 -11.976  1.00 61.22           C  
ATOM    243  O   LYS A  15      10.260  -0.099 -11.005  1.00 60.02           O  
ATOM    244  CB  LYS A  15       8.124   0.135 -13.371  1.00 14.44           C  
ATOM    245  CG  LYS A  15       8.878  -0.019 -14.680  1.00  0.12           C  
ATOM    246  CD  LYS A  15       8.238  -1.070 -15.572  1.00  4.15           C  
ATOM    247  CE  LYS A  15       9.267  -1.738 -16.471  1.00 72.40           C  
ATOM    248  NZ  LYS A  15       9.611  -0.890 -17.645  1.00 44.04           N  
ATOM    249  H   LYS A  15       8.438   2.592 -13.921  1.00 64.10           H  
ATOM    250  HA  LYS A  15       8.134   1.242 -11.538  1.00 31.00           H  
ATOM    251  HB2 LYS A  15       8.084  -0.829 -12.886  1.00 61.11           H  
ATOM    252  HB3 LYS A  15       7.117   0.457 -13.595  1.00 51.23           H  
ATOM    253  HG2 LYS A  15       8.876   0.928 -15.200  1.00 25.34           H  
ATOM    254  HG3 LYS A  15       9.896  -0.312 -14.466  1.00 31.53           H  
ATOM    255  HD2 LYS A  15       7.776  -1.823 -14.951  1.00 60.11           H  
ATOM    256  HD3 LYS A  15       7.487  -0.597 -16.188  1.00 34.31           H  
ATOM    257  HE2 LYS A  15      10.162  -1.924 -15.897  1.00 15.11           H  
ATOM    258  HE3 LYS A  15       8.863  -2.677 -16.822  1.00  0.25           H  
ATOM    259  HZ1 LYS A  15       8.976  -0.068 -17.690  1.00 50.34           H  
ATOM    260  HZ2 LYS A  15       9.513  -1.438 -18.523  1.00 72.24           H  
ATOM    261  HZ3 LYS A  15      10.592  -0.553 -17.568  1.00 21.14           H  
ATOM    262  N   LYS A  16      11.168   1.069 -12.700  1.00 12.12           N  
ATOM    263  CA  LYS A  16      12.535   0.671 -12.388  1.00 23.14           C  
ATOM    264  C   LYS A  16      13.074   1.461 -11.200  1.00  3.35           C  
ATOM    265  O   LYS A  16      12.328   2.168 -10.522  1.00 32.35           O  
ATOM    266  CB  LYS A  16      13.439   0.879 -13.605  1.00  4.14           C  
ATOM    267  CG  LYS A  16      12.844   0.358 -14.901  1.00 31.30           C  
ATOM    268  CD  LYS A  16      13.925  -0.093 -15.869  1.00 74.24           C  
ATOM    269  CE  LYS A  16      14.263  -1.564 -15.681  1.00  4.10           C  
ATOM    270  NZ  LYS A  16      13.484  -2.435 -16.604  1.00 24.22           N  
ATOM    271  H   LYS A  16      11.005   1.664 -13.463  1.00 24.44           H  
ATOM    272  HA  LYS A  16      12.525  -0.378 -12.132  1.00 44.23           H  
ATOM    273  HB2 LYS A  16      13.630   1.936 -13.720  1.00 22.12           H  
ATOM    274  HB3 LYS A  16      14.377   0.369 -13.433  1.00 53.50           H  
ATOM    275  HG2 LYS A  16      12.201  -0.481 -14.680  1.00 23.43           H  
ATOM    276  HG3 LYS A  16      12.265   1.145 -15.363  1.00  0.02           H  
ATOM    277  HD2 LYS A  16      13.576   0.057 -16.880  1.00 51.43           H  
ATOM    278  HD3 LYS A  16      14.815   0.497 -15.702  1.00 33.20           H  
ATOM    279  HE2 LYS A  16      15.317  -1.704 -15.870  1.00 75.44           H  
ATOM    280  HE3 LYS A  16      14.041  -1.843 -14.662  1.00 33.32           H  
ATOM    281  HZ1 LYS A  16      12.769  -1.873 -17.107  1.00 12.50           H  
ATOM    282  HZ2 LYS A  16      13.004  -3.185 -16.067  1.00 23.21           H  
ATOM    283  HZ3 LYS A  16      14.118  -2.874 -17.301  1.00 63.34           H  
ATOM    284  N   TYR A  17      14.374   1.339 -10.954  1.00 31.50           N  
ATOM    285  CA  TYR A  17      15.012   2.041  -9.847  1.00 63.11           C  
ATOM    286  C   TYR A  17      15.682   3.324 -10.330  1.00 23.31           C  
ATOM    287  O   TYR A  17      16.604   3.833  -9.694  1.00 42.33           O  
ATOM    288  CB  TYR A  17      16.044   1.137  -9.169  1.00 51.44           C  
ATOM    289  CG  TYR A  17      17.305   0.944  -9.981  1.00 31.52           C  
ATOM    290  CD1 TYR A  17      17.328   0.081 -11.070  1.00 33.11           C  
ATOM    291  CD2 TYR A  17      18.474   1.622  -9.658  1.00 34.21           C  
ATOM    292  CE1 TYR A  17      18.478  -0.100 -11.814  1.00 33.01           C  
ATOM    293  CE2 TYR A  17      19.628   1.448 -10.397  1.00 13.10           C  
ATOM    294  CZ  TYR A  17      19.625   0.586 -11.474  1.00 12.12           C  
ATOM    295  OH  TYR A  17      20.773   0.409 -12.212  1.00 12.34           O  
ATOM    296  H   TYR A  17      14.917   0.761 -11.530  1.00 20.34           H  
ATOM    297  HA  TYR A  17      14.246   2.296  -9.130  1.00 52.32           H  
ATOM    298  HB2 TYR A  17      16.324   1.570  -8.221  1.00 74.03           H  
ATOM    299  HB3 TYR A  17      15.605   0.165  -9.001  1.00 31.05           H  
ATOM    300  HD1 TYR A  17      16.428  -0.455 -11.334  1.00 35.10           H  
ATOM    301  HD2 TYR A  17      18.473   2.296  -8.814  1.00 35.15           H  
ATOM    302  HE1 TYR A  17      18.476  -0.775 -12.657  1.00 51.33           H  
ATOM    303  HE2 TYR A  17      20.526   1.985 -10.131  1.00 22.14           H  
ATOM    304  HH  TYR A  17      20.600  -0.203 -12.930  1.00 72.15           H  
ATOM    305  N   GLY A  18      15.210   3.841 -11.460  1.00 41.21           N  
ATOM    306  CA  GLY A  18      15.774   5.060 -12.010  1.00 54.30           C  
ATOM    307  C   GLY A  18      15.472   6.275 -11.155  1.00 44.33           C  
ATOM    308  O   GLY A  18      14.342   6.461 -10.704  1.00 61.55           O  
ATOM    309  H   GLY A  18      14.473   3.391 -11.924  1.00 42.42           H  
ATOM    310  HA2 GLY A  18      16.844   4.945 -12.089  1.00 43.24           H  
ATOM    311  HA3 GLY A  18      15.365   5.219 -12.997  1.00 74.21           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       3.276  -1.880  -5.151  1.00 42.12           N  
ATOM      2  CA  ARG A   1       3.625  -1.543  -3.776  1.00 72.42           C  
ATOM      3  C   ARG A   1       3.413  -0.056  -3.510  1.00 45.22           C  
ATOM      4  O   ARG A   1       4.288   0.619  -2.968  1.00 31.30           O  
ATOM      5  CB  ARG A   1       5.079  -1.922  -3.489  1.00 33.32           C  
ATOM      6  CG  ARG A   1       5.324  -3.422  -3.467  1.00 64.13           C  
ATOM      7  CD  ARG A   1       6.639  -3.762  -2.781  1.00 55.44           C  
ATOM      8  NE  ARG A   1       6.471  -3.956  -1.344  1.00  3.54           N  
ATOM      9  CZ  ARG A   1       5.993  -5.071  -0.803  1.00 40.32           C  
ATOM     10  NH1 ARG A   1       5.637  -6.087  -1.577  1.00 51.42           N  
ATOM     11  NH2 ARG A   1       5.871  -5.172   0.514  1.00 14.52           N  
ATOM     12  H1  ARG A   1       3.543  -1.274  -5.874  1.00  1.12           H  
ATOM     13  HA  ARG A   1       2.979  -2.109  -3.122  1.00 74.30           H  
ATOM     14  HB2 ARG A   1       5.709  -1.488  -4.250  1.00 43.54           H  
ATOM     15  HB3 ARG A   1       5.360  -1.520  -2.527  1.00 55.43           H  
ATOM     16  HG2 ARG A   1       4.518  -3.902  -2.933  1.00 31.11           H  
ATOM     17  HG3 ARG A   1       5.353  -3.787  -4.483  1.00 64.11           H  
ATOM     18  HD2 ARG A   1       7.031  -4.670  -3.214  1.00 50.31           H  
ATOM     19  HD3 ARG A   1       7.335  -2.953  -2.948  1.00 20.50           H  
ATOM     20  HE  ARG A   1       6.728  -3.217  -0.753  1.00 63.42           H  
ATOM     21 HH11 ARG A   1       5.729  -6.014  -2.570  1.00 41.11           H  
ATOM     22 HH12 ARG A   1       5.278  -6.926  -1.168  1.00  2.24           H  
ATOM     23 HH21 ARG A   1       6.138  -4.408   1.101  1.00 42.11           H  
ATOM     24 HH22 ARG A   1       5.510  -6.011   0.920  1.00 44.01           H  
ATOM     25  N   GLY A   2       2.246   0.449  -3.897  1.00 11.52           N  
ATOM     26  CA  GLY A   2       1.941   1.854  -3.693  1.00 20.55           C  
ATOM     27  C   GLY A   2       2.410   2.722  -4.843  1.00 74.02           C  
ATOM     28  O   GLY A   2       2.776   3.882  -4.647  1.00 32.53           O  
ATOM     29  H   GLY A   2       1.586  -0.136  -4.324  1.00 62.03           H  
ATOM     30  HA2 GLY A   2       0.873   1.966  -3.582  1.00 11.44           H  
ATOM     31  HA3 GLY A   2       2.424   2.187  -2.786  1.00 22.34           H  
ATOM     32  N   LEU A   3       2.400   2.161  -6.047  1.00 43.13           N  
ATOM     33  CA  LEU A   3       2.829   2.892  -7.235  1.00 23.31           C  
ATOM     34  C   LEU A   3       1.636   3.248  -8.115  1.00 51.54           C  
ATOM     35  O   LEU A   3       1.778   3.437  -9.324  1.00 32.32           O  
ATOM     36  CB  LEU A   3       3.836   2.061  -8.033  1.00  0.12           C  
ATOM     37  CG  LEU A   3       5.287   2.122  -7.553  1.00 14.21           C  
ATOM     38  CD1 LEU A   3       5.824   3.541  -7.656  1.00 54.32           C  
ATOM     39  CD2 LEU A   3       5.398   1.611  -6.124  1.00 74.31           C  
ATOM     40  H   LEU A   3       2.098   1.234  -6.141  1.00 50.12           H  
ATOM     41  HA  LEU A   3       3.306   3.804  -6.908  1.00 71.04           H  
ATOM     42  HB2 LEU A   3       3.518   1.031  -7.994  1.00 64.54           H  
ATOM     43  HB3 LEU A   3       3.810   2.406  -9.057  1.00  3.12           H  
ATOM     44  HG  LEU A   3       5.895   1.489  -8.184  1.00 51.01           H  
ATOM     45 HD11 LEU A   3       6.635   3.568  -8.368  1.00 13.20           H  
ATOM     46 HD12 LEU A   3       6.182   3.862  -6.689  1.00 63.42           H  
ATOM     47 HD13 LEU A   3       5.034   4.202  -7.984  1.00 21.13           H  
ATOM     48 HD21 LEU A   3       5.234   2.427  -5.436  1.00 42.23           H  
ATOM     49 HD22 LEU A   3       6.384   1.198  -5.965  1.00 54.21           H  
ATOM     50 HD23 LEU A   3       4.655   0.845  -5.957  1.00 61.33           H  
ATOM     51  N   ARG A   4       0.461   3.342  -7.501  1.00 70.23           N  
ATOM     52  CA  ARG A   4      -0.757   3.677  -8.229  1.00 41.31           C  
ATOM     53  C   ARG A   4      -1.056   5.170  -8.130  1.00  1.33           C  
ATOM     54  O   ARG A   4      -1.640   5.758  -9.040  1.00 44.52           O  
ATOM     55  CB  ARG A   4      -1.939   2.872  -7.686  1.00 50.30           C  
ATOM     56  CG  ARG A   4      -2.775   2.212  -8.770  1.00 34.12           C  
ATOM     57  CD  ARG A   4      -3.864   3.144  -9.279  1.00 62.20           C  
ATOM     58  NE  ARG A   4      -5.176   2.503  -9.281  1.00 13.14           N  
ATOM     59  CZ  ARG A   4      -5.546   1.587 -10.169  1.00  1.30           C  
ATOM     60  NH1 ARG A   4      -4.706   1.206 -11.122  1.00 14.41           N  
ATOM     61  NH2 ARG A   4      -6.758   1.050 -10.105  1.00  5.11           N  
ATOM     62  H   ARG A   4       0.412   3.181  -6.536  1.00 34.51           H  
ATOM     63  HA  ARG A   4      -0.605   3.421  -9.267  1.00 23.02           H  
ATOM     64  HB2 ARG A   4      -1.563   2.100  -7.031  1.00 73.34           H  
ATOM     65  HB3 ARG A   4      -2.579   3.533  -7.120  1.00 63.42           H  
ATOM     66  HG2 ARG A   4      -2.132   1.943  -9.595  1.00 10.42           H  
ATOM     67  HG3 ARG A   4      -3.235   1.323  -8.365  1.00 21.42           H  
ATOM     68  HD2 ARG A   4      -3.900   4.015  -8.642  1.00 52.13           H  
ATOM     69  HD3 ARG A   4      -3.619   3.445 -10.287  1.00 22.53           H  
ATOM     70  HE  ARG A   4      -5.812   2.770  -8.585  1.00 73.20           H  
ATOM     71 HH11 ARG A   4      -3.792   1.609 -11.172  1.00 35.20           H  
ATOM     72 HH12 ARG A   4      -4.987   0.516 -11.789  1.00 22.31           H  
ATOM     73 HH21 ARG A   4      -7.393   1.335  -9.388  1.00 30.42           H  
ATOM     74 HH22 ARG A   4      -7.035   0.361 -10.774  1.00  2.22           H  
ATOM     75  N   ARG A   5      -0.652   5.777  -7.018  1.00 73.41           N  
ATOM     76  CA  ARG A   5      -0.878   7.200  -6.799  1.00 55.10           C  
ATOM     77  C   ARG A   5       0.446   7.953  -6.704  1.00 74.30           C  
ATOM     78  O   ARG A   5       0.512   9.151  -6.981  1.00 63.03           O  
ATOM     79  CB  ARG A   5      -1.694   7.418  -5.523  1.00 50.33           C  
ATOM     80  CG  ARG A   5      -3.158   7.735  -5.783  1.00 22.21           C  
ATOM     81  CD  ARG A   5      -3.719   8.679  -4.731  1.00 45.22           C  
ATOM     82  NE  ARG A   5      -5.176   8.757  -4.787  1.00  2.32           N  
ATOM     83  CZ  ARG A   5      -5.889   9.666  -4.130  1.00 63.24           C  
ATOM     84  NH1 ARG A   5      -5.282  10.569  -3.373  1.00 23.11           N  
ATOM     85  NH2 ARG A   5      -7.212   9.672  -4.231  1.00 42.44           N  
ATOM     86  H   ARG A   5      -0.192   5.254  -6.328  1.00 51.23           H  
ATOM     87  HA  ARG A   5      -1.436   7.581  -7.642  1.00  2.14           H  
ATOM     88  HB2 ARG A   5      -1.644   6.524  -4.920  1.00 64.41           H  
ATOM     89  HB3 ARG A   5      -1.263   8.240  -4.971  1.00 60.32           H  
ATOM     90  HG2 ARG A   5      -3.250   8.200  -6.753  1.00 65.45           H  
ATOM     91  HG3 ARG A   5      -3.723   6.815  -5.767  1.00 14.11           H  
ATOM     92  HD2 ARG A   5      -3.424   8.325  -3.755  1.00  3.24           H  
ATOM     93  HD3 ARG A   5      -3.308   9.664  -4.896  1.00  2.12           H  
ATOM     94  HE  ARG A   5      -5.645   8.099  -5.341  1.00  3.43           H  
ATOM     95 HH11 ARG A   5      -4.285  10.567  -3.296  1.00 21.13           H  
ATOM     96 HH12 ARG A   5      -5.821  11.253  -2.881  1.00 22.35           H  
ATOM     97 HH21 ARG A   5      -7.673   8.993  -4.802  1.00  1.34           H  
ATOM     98 HH22 ARG A   5      -7.747  10.356  -3.737  1.00 13.30           H  
ATOM     99  N   LEU A   6       1.497   7.242  -6.310  1.00 53.31           N  
ATOM    100  CA  LEU A   6       2.820   7.843  -6.178  1.00 33.32           C  
ATOM    101  C   LEU A   6       3.563   7.822  -7.510  1.00 32.13           C  
ATOM    102  O   LEU A   6       4.475   8.616  -7.736  1.00 22.44           O  
ATOM    103  CB  LEU A   6       3.633   7.102  -5.115  1.00 45.11           C  
ATOM    104  CG  LEU A   6       4.074   7.931  -3.908  1.00 40.54           C  
ATOM    105  CD1 LEU A   6       5.088   8.985  -4.326  1.00 63.22           C  
ATOM    106  CD2 LEU A   6       2.871   8.582  -3.240  1.00 63.14           C  
ATOM    107  H   LEU A   6       1.382   6.292  -6.103  1.00 73.23           H  
ATOM    108  HA  LEU A   6       2.688   8.869  -5.869  1.00 23.14           H  
ATOM    109  HB2 LEU A   6       3.034   6.282  -4.751  1.00 55.32           H  
ATOM    110  HB3 LEU A   6       4.522   6.712  -5.592  1.00 55.30           H  
ATOM    111  HG  LEU A   6       4.548   7.281  -3.186  1.00 73.10           H  
ATOM    112 HD11 LEU A   6       5.975   8.893  -3.717  1.00 73.52           H  
ATOM    113 HD12 LEU A   6       4.661   9.968  -4.194  1.00 63.01           H  
ATOM    114 HD13 LEU A   6       5.348   8.842  -5.365  1.00 52.31           H  
ATOM    115 HD21 LEU A   6       3.126   8.853  -2.227  1.00  4.53           H  
ATOM    116 HD22 LEU A   6       2.045   7.885  -3.229  1.00 45.23           H  
ATOM    117 HD23 LEU A   6       2.589   9.467  -3.791  1.00  1.14           H  
ATOM    118  N   GLY A   7       3.164   6.909  -8.390  1.00 71.31           N  
ATOM    119  CA  GLY A   7       3.801   6.803  -9.690  1.00  2.04           C  
ATOM    120  C   GLY A   7       3.664   8.072 -10.508  1.00 34.33           C  
ATOM    121  O   GLY A   7       4.579   8.448 -11.240  1.00 52.30           O  
ATOM    122  H   GLY A   7       2.431   6.302  -8.155  1.00 71.12           H  
ATOM    123  HA2 GLY A   7       4.850   6.590  -9.548  1.00  3.53           H  
ATOM    124  HA3 GLY A   7       3.349   5.987 -10.234  1.00 63.20           H  
ATOM    125  N   ARG A   8       2.517   8.732 -10.385  1.00 34.40           N  
ATOM    126  CA  ARG A   8       2.261   9.964 -11.122  1.00 23.45           C  
ATOM    127  C   ARG A   8       2.975  11.144 -10.470  1.00  2.31           C  
ATOM    128  O   ARG A   8       3.287  12.136 -11.129  1.00 42.23           O  
ATOM    129  CB  ARG A   8       0.758  10.239 -11.192  1.00 61.41           C  
ATOM    130  CG  ARG A   8       0.167  10.731  -9.881  1.00 51.34           C  
ATOM    131  CD  ARG A   8      -1.353  10.729  -9.920  1.00 73.51           C  
ATOM    132  NE  ARG A   8      -1.882  11.811 -10.746  1.00  2.24           N  
ATOM    133  CZ  ARG A   8      -3.164  11.929 -11.071  1.00 34.44           C  
ATOM    134  NH1 ARG A   8      -4.045  11.035 -10.642  1.00 21.04           N  
ATOM    135  NH2 ARG A   8      -3.569  12.942 -11.826  1.00 23.02           N  
ATOM    136  H   ARG A   8       1.825   8.381  -9.785  1.00 51.34           H  
ATOM    137  HA  ARG A   8       2.642   9.836 -12.124  1.00  4.24           H  
ATOM    138  HB2 ARG A   8       0.576  10.988 -11.948  1.00  0.51           H  
ATOM    139  HB3 ARG A   8       0.251   9.327 -11.471  1.00 14.51           H  
ATOM    140  HG2 ARG A   8       0.497  10.084  -9.082  1.00 74.24           H  
ATOM    141  HG3 ARG A   8       0.512  11.738  -9.698  1.00 21.24           H  
ATOM    142  HD2 ARG A   8      -1.688   9.785 -10.324  1.00 32.31           H  
ATOM    143  HD3 ARG A   8      -1.726  10.841  -8.913  1.00  4.31           H  
ATOM    144  HE  ARG A   8      -1.248  12.483 -11.073  1.00 74.34           H  
ATOM    145 HH11 ARG A   8      -3.743  10.271 -10.072  1.00 33.04           H  
ATOM    146 HH12 ARG A   8      -5.010  11.126 -10.887  1.00 14.42           H  
ATOM    147 HH21 ARG A   8      -2.908  13.618 -12.151  1.00 22.31           H  
ATOM    148 HH22 ARG A   8      -4.534  13.029 -12.070  1.00  1.40           H  
ATOM    149  N   LYS A   9       3.231  11.031  -9.171  1.00 33.00           N  
ATOM    150  CA  LYS A   9       3.908  12.087  -8.429  1.00  2.51           C  
ATOM    151  C   LYS A   9       5.419  12.003  -8.619  1.00 42.01           C  
ATOM    152  O   LYS A   9       6.133  12.990  -8.438  1.00 51.13           O  
ATOM    153  CB  LYS A   9       3.565  11.994  -6.940  1.00 51.34           C  
ATOM    154  CG  LYS A   9       4.388  12.925  -6.067  1.00 22.11           C  
ATOM    155  CD  LYS A   9       4.186  14.380  -6.457  1.00 21.45           C  
ATOM    156  CE  LYS A   9       2.758  14.834  -6.194  1.00 64.30           C  
ATOM    157  NZ  LYS A   9       2.636  16.318  -6.212  1.00 22.21           N  
ATOM    158  H   LYS A   9       2.957  10.216  -8.700  1.00 23.43           H  
ATOM    159  HA  LYS A   9       3.562  13.036  -8.811  1.00 33.22           H  
ATOM    160  HB2 LYS A   9       2.521  12.239  -6.808  1.00  4.21           H  
ATOM    161  HB3 LYS A   9       3.733  10.980  -6.607  1.00 53.05           H  
ATOM    162  HG2 LYS A   9       4.090  12.795  -5.037  1.00 64.31           H  
ATOM    163  HG3 LYS A   9       5.434  12.674  -6.176  1.00 11.43           H  
ATOM    164  HD2 LYS A   9       4.859  14.995  -5.879  1.00  4.12           H  
ATOM    165  HD3 LYS A   9       4.404  14.495  -7.509  1.00 74.21           H  
ATOM    166  HE2 LYS A   9       2.117  14.419  -6.956  1.00 53.23           H  
ATOM    167  HE3 LYS A   9       2.450  14.467  -5.226  1.00  4.21           H  
ATOM    168  HZ1 LYS A   9       1.717  16.595  -6.612  1.00  0.52           H  
ATOM    169  HZ2 LYS A   9       3.393  16.732  -6.793  1.00 21.44           H  
ATOM    170  HZ3 LYS A   9       2.710  16.694  -5.245  1.00 50.35           H  
ATOM    171  N   ILE A  10       5.900  10.820  -8.986  1.00 35.31           N  
ATOM    172  CA  ILE A  10       7.325  10.609  -9.203  1.00 63.50           C  
ATOM    173  C   ILE A  10       7.635  10.433 -10.686  1.00 25.23           C  
ATOM    174  O   ILE A  10       8.265  11.290 -11.304  1.00 43.13           O  
ATOM    175  CB  ILE A  10       7.835   9.376  -8.434  1.00 24.33           C  
ATOM    176  CG1 ILE A  10       7.429   9.462  -6.961  1.00 52.12           C  
ATOM    177  CG2 ILE A  10       9.346   9.257  -8.565  1.00 44.05           C  
ATOM    178  CD1 ILE A  10       7.753   8.214  -6.171  1.00 34.23           C  
ATOM    179  H   ILE A  10       5.280  10.071  -9.114  1.00 44.43           H  
ATOM    180  HA  ILE A  10       7.850  11.479  -8.837  1.00 44.10           H  
ATOM    181  HB  ILE A  10       7.390   8.496  -8.872  1.00 32.11           H  
ATOM    182 HG12 ILE A  10       7.944  10.289  -6.500  1.00  4.34           H  
ATOM    183 HG13 ILE A  10       6.363   9.628  -6.899  1.00 71.02           H  
ATOM    184 HG21 ILE A  10       9.606   8.242  -8.827  1.00 62.20           H  
ATOM    185 HG22 ILE A  10       9.694   9.927  -9.338  1.00 34.22           H  
ATOM    186 HG23 ILE A  10       9.812   9.517  -7.627  1.00 14.33           H  
ATOM    187 HD11 ILE A  10       7.667   8.424  -5.115  1.00 24.43           H  
ATOM    188 HD12 ILE A  10       7.063   7.428  -6.439  1.00 62.24           H  
ATOM    189 HD13 ILE A  10       8.762   7.899  -6.394  1.00 20.54           H  
ATOM    190  N   ALA A  11       7.187   9.316 -11.250  1.00 41.21           N  
ATOM    191  CA  ALA A  11       7.413   9.029 -12.661  1.00 42.42           C  
ATOM    192  C   ALA A  11       6.580   7.837 -13.119  1.00 44.14           C  
ATOM    193  O   ALA A  11       6.709   6.735 -12.585  1.00 63.13           O  
ATOM    194  CB  ALA A  11       8.891   8.773 -12.918  1.00 10.25           C  
ATOM    195  H   ALA A  11       6.691   8.671 -10.705  1.00 24.24           H  
ATOM    196  HA  ALA A  11       7.120   9.900 -13.230  1.00  1.31           H  
ATOM    197  HB1 ALA A  11       8.998   8.093 -13.750  1.00 43.32           H  
ATOM    198  HB2 ALA A  11       9.383   9.706 -13.148  1.00 41.22           H  
ATOM    199  HB3 ALA A  11       9.338   8.338 -12.037  1.00 25.42           H  
ATOM    200  N   HIS A  12       5.725   8.065 -14.111  1.00 62.53           N  
ATOM    201  CA  HIS A  12       4.871   7.008 -14.641  1.00 54.03           C  
ATOM    202  C   HIS A  12       5.693   5.777 -15.010  1.00  4.15           C  
ATOM    203  O   HIS A  12       6.534   5.826 -15.906  1.00 61.33           O  
ATOM    204  CB  HIS A  12       4.105   7.509 -15.866  1.00 74.11           C  
ATOM    205  CG  HIS A  12       4.990   8.047 -16.948  1.00 21.05           C  
ATOM    206  ND1 HIS A  12       5.474   9.338 -16.951  1.00 54.34           N  
ATOM    207  CD2 HIS A  12       5.481   7.460 -18.064  1.00 31.30           C  
ATOM    208  CE1 HIS A  12       6.222   9.523 -18.024  1.00 70.33           C  
ATOM    209  NE2 HIS A  12       6.243   8.398 -18.716  1.00 70.30           N  
ATOM    210  H   HIS A  12       5.668   8.964 -14.496  1.00 20.20           H  
ATOM    211  HA  HIS A  12       4.164   6.736 -13.872  1.00 52.11           H  
ATOM    212  HB2 HIS A  12       3.532   6.693 -16.282  1.00 54.53           H  
ATOM    213  HB3 HIS A  12       3.431   8.298 -15.564  1.00  4.22           H  
ATOM    214  HD1 HIS A  12       5.294  10.019 -16.270  1.00 75.21           H  
ATOM    215  HD2 HIS A  12       5.306   6.442 -18.384  1.00 14.01           H  
ATOM    216  HE1 HIS A  12       6.731  10.437 -18.291  1.00 33.10           H  
ATOM    217  N   GLY A  13       5.445   4.674 -14.310  1.00  2.03           N  
ATOM    218  CA  GLY A  13       6.172   3.447 -14.577  1.00 72.43           C  
ATOM    219  C   GLY A  13       7.527   3.416 -13.900  1.00 24.13           C  
ATOM    220  O   GLY A  13       8.464   2.789 -14.396  1.00 14.10           O  
ATOM    221  H   GLY A  13       4.763   4.694 -13.606  1.00 22.01           H  
ATOM    222  HA2 GLY A  13       5.586   2.610 -14.226  1.00  1.43           H  
ATOM    223  HA3 GLY A  13       6.313   3.351 -15.644  1.00 24.11           H  
ATOM    224  N   VAL A  14       7.635   4.096 -12.763  1.00 14.04           N  
ATOM    225  CA  VAL A  14       8.886   4.145 -12.016  1.00 70.20           C  
ATOM    226  C   VAL A  14       8.898   3.110 -10.896  1.00 43.50           C  
ATOM    227  O   VAL A  14       9.539   3.305  -9.863  1.00 13.23           O  
ATOM    228  CB  VAL A  14       9.125   5.542 -11.413  1.00 25.53           C  
ATOM    229  CG1 VAL A  14       8.178   5.790 -10.249  1.00 40.40           C  
ATOM    230  CG2 VAL A  14      10.574   5.690 -10.973  1.00  1.14           C  
ATOM    231  H   VAL A  14       6.853   4.576 -12.417  1.00 61.13           H  
ATOM    232  HA  VAL A  14       9.693   3.929 -12.702  1.00 35.45           H  
ATOM    233  HB  VAL A  14       8.925   6.280 -12.175  1.00 64.01           H  
ATOM    234 HG11 VAL A  14       7.706   6.755 -10.369  1.00 64.33           H  
ATOM    235 HG12 VAL A  14       7.423   5.019 -10.228  1.00 74.31           H  
ATOM    236 HG13 VAL A  14       8.734   5.776  -9.323  1.00 70.31           H  
ATOM    237 HG21 VAL A  14      11.029   4.714 -10.898  1.00 72.54           H  
ATOM    238 HG22 VAL A  14      11.112   6.283 -11.698  1.00  2.31           H  
ATOM    239 HG23 VAL A  14      10.610   6.179 -10.011  1.00 22.25           H  
ATOM    240  N   LYS A  15       8.186   2.009 -11.108  1.00 24.22           N  
ATOM    241  CA  LYS A  15       8.116   0.941 -10.118  1.00 33.24           C  
ATOM    242  C   LYS A  15       9.512   0.527  -9.663  1.00 74.11           C  
ATOM    243  O   LYS A  15       9.702   0.087  -8.529  1.00 11.41           O  
ATOM    244  CB  LYS A  15       7.376  -0.269 -10.694  1.00 12.42           C  
ATOM    245  CG  LYS A  15       7.984  -0.797 -11.981  1.00 62.12           C  
ATOM    246  CD  LYS A  15       7.240  -2.021 -12.488  1.00 63.22           C  
ATOM    247  CE  LYS A  15       7.617  -3.268 -11.702  1.00 51.40           C  
ATOM    248  NZ  LYS A  15       8.790  -3.966 -12.297  1.00 51.45           N  
ATOM    249  H   LYS A  15       7.697   1.911 -11.952  1.00 11.11           H  
ATOM    250  HA  LYS A  15       7.569   1.314  -9.265  1.00 54.34           H  
ATOM    251  HB2 LYS A  15       7.386  -1.063  -9.963  1.00 32.45           H  
ATOM    252  HB3 LYS A  15       6.352   0.013 -10.893  1.00 73.42           H  
ATOM    253  HG2 LYS A  15       7.939  -0.024 -12.734  1.00 72.31           H  
ATOM    254  HG3 LYS A  15       9.016  -1.064 -11.798  1.00 55.13           H  
ATOM    255  HD2 LYS A  15       6.178  -1.854 -12.388  1.00  2.40           H  
ATOM    256  HD3 LYS A  15       7.486  -2.175 -13.530  1.00 34.04           H  
ATOM    257  HE2 LYS A  15       7.856  -2.980 -10.690  1.00 32.24           H  
ATOM    258  HE3 LYS A  15       6.773  -3.941 -11.695  1.00 71.52           H  
ATOM    259  HZ1 LYS A  15       9.671  -3.600 -11.883  1.00 41.22           H  
ATOM    260  HZ2 LYS A  15       8.814  -3.811 -13.325  1.00 75.15           H  
ATOM    261  HZ3 LYS A  15       8.730  -4.987 -12.112  1.00 60.03           H  
ATOM    262  N   LYS A  16      10.486   0.671 -10.555  1.00  2.44           N  
ATOM    263  CA  LYS A  16      11.866   0.315 -10.245  1.00 51.51           C  
ATOM    264  C   LYS A  16      12.523   1.387  -9.381  1.00 65.12           C  
ATOM    265  O   LYS A  16      11.854   2.289  -8.877  1.00 32.42           O  
ATOM    266  CB  LYS A  16      12.666   0.123 -11.535  1.00 44.22           C  
ATOM    267  CG  LYS A  16      11.950  -0.719 -12.576  1.00 35.41           C  
ATOM    268  CD  LYS A  16      12.932  -1.442 -13.482  1.00 45.40           C  
ATOM    269  CE  LYS A  16      13.809  -0.462 -14.247  1.00  3.24           C  
ATOM    270  NZ  LYS A  16      13.000   0.530 -15.008  1.00 32.33           N  
ATOM    271  H   LYS A  16      10.272   1.027 -11.443  1.00 42.20           H  
ATOM    272  HA  LYS A  16      11.854  -0.614  -9.697  1.00 73.40           H  
ATOM    273  HB2 LYS A  16      12.871   1.092 -11.966  1.00 11.44           H  
ATOM    274  HB3 LYS A  16      13.603  -0.359 -11.295  1.00 31.31           H  
ATOM    275  HG2 LYS A  16      11.336  -1.452 -12.073  1.00 13.43           H  
ATOM    276  HG3 LYS A  16      11.324  -0.076 -13.178  1.00 44.35           H  
ATOM    277  HD2 LYS A  16      13.564  -2.078 -12.880  1.00 11.44           H  
ATOM    278  HD3 LYS A  16      12.381  -2.045 -14.189  1.00 15.10           H  
ATOM    279  HE2 LYS A  16      14.438   0.063 -13.544  1.00 15.25           H  
ATOM    280  HE3 LYS A  16      14.427  -1.016 -14.938  1.00  3.24           H  
ATOM    281  HZ1 LYS A  16      12.398   1.074 -14.357  1.00 31.00           H  
ATOM    282  HZ2 LYS A  16      12.393   0.042 -15.697  1.00 33.23           H  
ATOM    283  HZ3 LYS A  16      13.625   1.187 -15.516  1.00 71.34           H  
ATOM    284  N   TYR A  17      13.837   1.283  -9.216  1.00 64.01           N  
ATOM    285  CA  TYR A  17      14.585   2.243  -8.412  1.00 60.35           C  
ATOM    286  C   TYR A  17      14.347   3.667  -8.904  1.00 10.30           C  
ATOM    287  O   TYR A  17      14.464   4.627  -8.143  1.00 23.42           O  
ATOM    288  CB  TYR A  17      16.080   1.920  -8.454  1.00 74.02           C  
ATOM    289  CG  TYR A  17      16.690   2.055  -9.831  1.00 71.50           C  
ATOM    290  CD1 TYR A  17      16.777   0.961 -10.683  1.00 62.44           C  
ATOM    291  CD2 TYR A  17      17.180   3.275 -10.279  1.00 60.22           C  
ATOM    292  CE1 TYR A  17      17.335   1.078 -11.942  1.00 14.40           C  
ATOM    293  CE2 TYR A  17      17.738   3.402 -11.537  1.00 13.24           C  
ATOM    294  CZ  TYR A  17      17.813   2.301 -12.364  1.00 51.31           C  
ATOM    295  OH  TYR A  17      18.369   2.424 -13.617  1.00 30.21           O  
ATOM    296  H   TYR A  17      14.316   0.542  -9.643  1.00 41.33           H  
ATOM    297  HA  TYR A  17      14.238   2.163  -7.393  1.00 11.13           H  
ATOM    298  HB2 TYR A  17      16.605   2.591  -7.793  1.00 14.45           H  
ATOM    299  HB3 TYR A  17      16.231   0.903  -8.122  1.00 13.41           H  
ATOM    300  HD1 TYR A  17      16.402   0.004 -10.350  1.00 34.11           H  
ATOM    301  HD2 TYR A  17      17.120   4.135  -9.628  1.00 51.12           H  
ATOM    302  HE1 TYR A  17      17.394   0.217 -12.590  1.00 74.35           H  
ATOM    303  HE2 TYR A  17      18.113   4.360 -11.867  1.00 73.42           H  
ATOM    304  HH  TYR A  17      17.798   2.963 -14.169  1.00 73.10           H  
ATOM    305  N   GLY A  18      14.011   3.796 -10.184  1.00 12.50           N  
ATOM    306  CA  GLY A  18      13.761   5.106 -10.757  1.00 14.23           C  
ATOM    307  C   GLY A  18      15.017   5.950 -10.845  1.00 13.15           C  
ATOM    308  O   GLY A  18      15.035   6.980 -11.519  1.00 34.14           O  
ATOM    309  H   GLY A  18      13.932   2.996 -10.744  1.00 21.21           H  
ATOM    310  HA2 GLY A  18      13.353   4.981 -11.749  1.00  0.43           H  
ATOM    311  HA3 GLY A  18      13.037   5.622 -10.143  1.00 54.33           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       0.481   0.897   1.551  1.00 22.34           N  
ATOM      2  CA  ARG A   1       1.592   0.303   0.816  1.00 14.14           C  
ATOM      3  C   ARG A   1       1.179  -0.035  -0.613  1.00 54.52           C  
ATOM      4  O   ARG A   1       0.006  -0.286  -0.889  1.00 23.24           O  
ATOM      5  CB  ARG A   1       2.085  -0.958   1.527  1.00 24.23           C  
ATOM      6  CG  ARG A   1       0.966  -1.886   1.970  1.00 14.44           C  
ATOM      7  CD  ARG A   1       0.525  -1.586   3.395  1.00 63.32           C  
ATOM      8  NE  ARG A   1       1.270  -2.373   4.375  1.00 40.44           N  
ATOM      9  CZ  ARG A   1       0.953  -2.432   5.663  1.00 32.51           C  
ATOM     10  NH1 ARG A   1      -0.090  -1.756   6.125  1.00 72.44           N  
ATOM     11  NH2 ARG A   1       1.679  -3.170   6.493  1.00 62.31           N  
ATOM     12  H1  ARG A   1      -0.311   0.352   1.742  1.00 10.11           H  
ATOM     13  HA  ARG A   1       2.393   1.026   0.786  1.00 63.42           H  
ATOM     14  HB2 ARG A   1       2.732  -1.506   0.857  1.00  1.52           H  
ATOM     15  HB3 ARG A   1       2.649  -0.667   2.401  1.00 61.03           H  
ATOM     16  HG2 ARG A   1       0.121  -1.756   1.310  1.00 70.32           H  
ATOM     17  HG3 ARG A   1       1.314  -2.906   1.917  1.00 21.22           H  
ATOM     18  HD2 ARG A   1       0.684  -0.537   3.594  1.00 65.02           H  
ATOM     19  HD3 ARG A   1      -0.526  -1.815   3.488  1.00 40.44           H  
ATOM     20  HE  ARG A   1       2.045  -2.880   4.055  1.00 34.11           H  
ATOM     21 HH11 ARG A   1      -0.640  -1.200   5.501  1.00 20.44           H  
ATOM     22 HH12 ARG A   1      -0.328  -1.804   7.095  1.00 23.11           H  
ATOM     23 HH21 ARG A   1       2.466  -3.682   6.149  1.00 40.44           H  
ATOM     24 HH22 ARG A   1       1.440  -3.215   7.462  1.00 12.33           H  
ATOM     25  N   GLY A   2       2.151  -0.037  -1.520  1.00 22.20           N  
ATOM     26  CA  GLY A   2       1.869  -0.344  -2.910  1.00 33.31           C  
ATOM     27  C   GLY A   2       1.837   0.895  -3.783  1.00 25.34           C  
ATOM     28  O   GLY A   2       1.287   1.925  -3.392  1.00 21.03           O  
ATOM     29  H   GLY A   2       3.068   0.171  -1.243  1.00 10.23           H  
ATOM     30  HA2 GLY A   2       2.630  -1.014  -3.281  1.00 33.40           H  
ATOM     31  HA3 GLY A   2       0.909  -0.837  -2.970  1.00  2.21           H  
ATOM     32  N   LEU A   3       2.431   0.797  -4.967  1.00 75.23           N  
ATOM     33  CA  LEU A   3       2.470   1.919  -5.898  1.00 41.41           C  
ATOM     34  C   LEU A   3       1.172   2.014  -6.693  1.00 72.53           C  
ATOM     35  O   LEU A   3       1.058   1.454  -7.784  1.00 24.32           O  
ATOM     36  CB  LEU A   3       3.657   1.774  -6.853  1.00 13.45           C  
ATOM     37  CG  LEU A   3       5.017   1.526  -6.200  1.00 12.15           C  
ATOM     38  CD1 LEU A   3       6.062   1.194  -7.253  1.00 41.21           C  
ATOM     39  CD2 LEU A   3       5.445   2.737  -5.383  1.00 65.31           C  
ATOM     40  H   LEU A   3       2.852  -0.050  -5.223  1.00 51.31           H  
ATOM     41  HA  LEU A   3       2.591   2.824  -5.321  1.00 41.10           H  
ATOM     42  HB2 LEU A   3       3.451   0.946  -7.512  1.00 72.24           H  
ATOM     43  HB3 LEU A   3       3.728   2.684  -7.431  1.00 55.53           H  
ATOM     44  HG  LEU A   3       4.939   0.681  -5.530  1.00 34.41           H  
ATOM     45 HD11 LEU A   3       7.048   1.356  -6.845  1.00 43.12           H  
ATOM     46 HD12 LEU A   3       5.920   1.830  -8.114  1.00 53.12           H  
ATOM     47 HD13 LEU A   3       5.959   0.160  -7.549  1.00  3.32           H  
ATOM     48 HD21 LEU A   3       4.925   3.613  -5.739  1.00 54.24           H  
ATOM     49 HD22 LEU A   3       6.511   2.883  -5.489  1.00 53.31           H  
ATOM     50 HD23 LEU A   3       5.206   2.573  -4.343  1.00 74.32           H  
ATOM     51  N   ARG A   4       0.196   2.727  -6.141  1.00 31.43           N  
ATOM     52  CA  ARG A   4      -1.094   2.895  -6.799  1.00 10.12           C  
ATOM     53  C   ARG A   4      -1.153   4.223  -7.548  1.00 63.13           C  
ATOM     54  O   ARG A   4      -1.616   4.284  -8.687  1.00 43.14           O  
ATOM     55  CB  ARG A   4      -2.227   2.826  -5.773  1.00 22.30           C  
ATOM     56  CG  ARG A   4      -3.613   2.800  -6.397  1.00 24.42           C  
ATOM     57  CD  ARG A   4      -3.933   1.434  -6.985  1.00 40.42           C  
ATOM     58  NE  ARG A   4      -3.406   1.285  -8.339  1.00 74.31           N  
ATOM     59  CZ  ARG A   4      -3.998   1.786  -9.417  1.00 52.44           C  
ATOM     60  NH1 ARG A   4      -5.130   2.467  -9.300  1.00 70.14           N  
ATOM     61  NH2 ARG A   4      -3.457   1.608 -10.616  1.00 14.10           N  
ATOM     62  H   ARG A   4       0.347   3.149  -5.269  1.00 55.02           H  
ATOM     63  HA  ARG A   4      -1.213   2.089  -7.508  1.00  4.52           H  
ATOM     64  HB2 ARG A   4      -2.106   1.931  -5.180  1.00 71.24           H  
ATOM     65  HB3 ARG A   4      -2.163   3.688  -5.126  1.00 32.50           H  
ATOM     66  HG2 ARG A   4      -4.344   3.032  -5.637  1.00  1.12           H  
ATOM     67  HG3 ARG A   4      -3.658   3.540  -7.181  1.00 42.04           H  
ATOM     68  HD2 ARG A   4      -3.498   0.674  -6.354  1.00 43.01           H  
ATOM     69  HD3 ARG A   4      -5.005   1.311  -7.010  1.00 33.10           H  
ATOM     70  HE  ARG A   4      -2.571   0.785  -8.449  1.00  1.35           H  
ATOM     71 HH11 ARG A   4      -5.539   2.604  -8.398  1.00 72.35           H  
ATOM     72 HH12 ARG A   4      -5.573   2.845 -10.114  1.00 20.32           H  
ATOM     73 HH21 ARG A   4      -2.604   1.096 -10.708  1.00 71.21           H  
ATOM     74 HH22 ARG A   4      -3.903   1.986 -11.427  1.00 35.23           H  
ATOM     75  N   ARG A   5      -0.681   5.283  -6.901  1.00 10.32           N  
ATOM     76  CA  ARG A   5      -0.681   6.610  -7.505  1.00 55.12           C  
ATOM     77  C   ARG A   5       0.640   7.327  -7.244  1.00 12.14           C  
ATOM     78  O   ARG A   5       0.672   8.544  -7.057  1.00 12.21           O  
ATOM     79  CB  ARG A   5      -1.843   7.442  -6.958  1.00 43.54           C  
ATOM     80  CG  ARG A   5      -3.199   7.029  -7.505  1.00 72.32           C  
ATOM     81  CD  ARG A   5      -4.312   7.310  -6.507  1.00 45.13           C  
ATOM     82  NE  ARG A   5      -4.616   8.736  -6.414  1.00 25.50           N  
ATOM     83  CZ  ARG A   5      -5.239   9.288  -5.379  1.00 64.10           C  
ATOM     84  NH1 ARG A   5      -5.621   8.538  -4.354  1.00 54.54           N  
ATOM     85  NH2 ARG A   5      -5.479  10.593  -5.367  1.00 75.33           N  
ATOM     86  H   ARG A   5      -0.325   5.171  -5.995  1.00  1.14           H  
ATOM     87  HA  ARG A   5      -0.807   6.489  -8.571  1.00 12.43           H  
ATOM     88  HB2 ARG A   5      -1.867   7.343  -5.883  1.00 72.41           H  
ATOM     89  HB3 ARG A   5      -1.677   8.479  -7.212  1.00 34.31           H  
ATOM     90  HG2 ARG A   5      -3.396   7.582  -8.412  1.00  4.13           H  
ATOM     91  HG3 ARG A   5      -3.181   5.971  -7.723  1.00 55.32           H  
ATOM     92  HD2 ARG A   5      -5.200   6.782  -6.820  1.00 41.33           H  
ATOM     93  HD3 ARG A   5      -4.004   6.953  -5.536  1.00 31.51           H  
ATOM     94  HE  ARG A   5      -4.341   9.308  -7.160  1.00 75.23           H  
ATOM     95 HH11 ARG A   5      -5.440   7.555  -4.360  1.00 52.30           H  
ATOM     96 HH12 ARG A   5      -6.089   8.957  -3.576  1.00 13.13           H  
ATOM     97 HH21 ARG A   5      -5.192  11.161  -6.138  1.00 32.12           H  
ATOM     98 HH22 ARG A   5      -5.948  11.007  -4.588  1.00 55.42           H  
ATOM     99  N   LEU A   6       1.728   6.565  -7.231  1.00 11.11           N  
ATOM    100  CA  LEU A   6       3.053   7.127  -6.992  1.00 13.12           C  
ATOM    101  C   LEU A   6       3.778   7.391  -8.307  1.00 53.45           C  
ATOM    102  O   LEU A   6       4.534   8.354  -8.429  1.00 10.22           O  
ATOM    103  CB  LEU A   6       3.881   6.180  -6.121  1.00 74.15           C  
ATOM    104  CG  LEU A   6       4.237   6.690  -4.725  1.00 14.42           C  
ATOM    105  CD1 LEU A   6       5.253   7.818  -4.812  1.00 11.33           C  
ATOM    106  CD2 LEU A   6       2.986   7.152  -3.991  1.00  0.21           C  
ATOM    107  H   LEU A   6       1.639   5.602  -7.386  1.00 65.00           H  
ATOM    108  HA  LEU A   6       2.926   8.064  -6.470  1.00 72.10           H  
ATOM    109  HB2 LEU A   6       3.322   5.264  -6.006  1.00 31.10           H  
ATOM    110  HB3 LEU A   6       4.803   5.973  -6.645  1.00  5.24           H  
ATOM    111  HG  LEU A   6       4.681   5.885  -4.156  1.00 73.23           H  
ATOM    112 HD11 LEU A   6       6.182   7.501  -4.362  1.00 14.50           H  
ATOM    113 HD12 LEU A   6       4.876   8.684  -4.287  1.00 73.24           H  
ATOM    114 HD13 LEU A   6       5.422   8.071  -5.848  1.00 51.33           H  
ATOM    115 HD21 LEU A   6       3.213   7.288  -2.944  1.00  3.11           H  
ATOM    116 HD22 LEU A   6       2.211   6.407  -4.097  1.00 53.10           H  
ATOM    117 HD23 LEU A   6       2.647   8.088  -4.411  1.00 22.44           H  
ATOM    118  N   GLY A   7       3.540   6.530  -9.292  1.00 55.22           N  
ATOM    119  CA  GLY A   7       4.176   6.689 -10.587  1.00 14.22           C  
ATOM    120  C   GLY A   7       3.975   8.076 -11.165  1.00 74.21           C  
ATOM    121  O   GLY A   7       4.880   8.635 -11.784  1.00 23.20           O  
ATOM    122  H   GLY A   7       2.927   5.781  -9.138  1.00 71.31           H  
ATOM    123  HA2 GLY A   7       5.234   6.504 -10.481  1.00  1.52           H  
ATOM    124  HA3 GLY A   7       3.760   5.963 -11.271  1.00  5.25           H  
ATOM    125  N   ARG A   8       2.784   8.632 -10.965  1.00 62.12           N  
ATOM    126  CA  ARG A   8       2.466   9.961 -11.474  1.00 64.41           C  
ATOM    127  C   ARG A   8       3.096  11.042 -10.601  1.00 44.13           C  
ATOM    128  O   ARG A   8       3.368  12.150 -11.065  1.00 73.11           O  
ATOM    129  CB  ARG A   8       0.951  10.158 -11.534  1.00 74.24           C  
ATOM    130  CG  ARG A   8       0.277  10.121 -10.172  1.00 71.14           C  
ATOM    131  CD  ARG A   8      -1.237  10.068 -10.301  1.00 74.42           C  
ATOM    132  NE  ARG A   8      -1.774  11.263 -10.947  1.00 32.43           N  
ATOM    133  CZ  ARG A   8      -3.073  11.501 -11.088  1.00 14.15           C  
ATOM    134  NH1 ARG A   8      -3.964  10.632 -10.630  1.00 63.42           N  
ATOM    135  NH2 ARG A   8      -3.484  12.612 -11.686  1.00 72.55           N  
ATOM    136  H   ARG A   8       2.103   8.137 -10.464  1.00 71.51           H  
ATOM    137  HA  ARG A   8       2.871  10.039 -12.472  1.00 53.21           H  
ATOM    138  HB2 ARG A   8       0.741  11.115 -11.989  1.00  4.00           H  
ATOM    139  HB3 ARG A   8       0.522   9.377 -12.145  1.00  4.21           H  
ATOM    140  HG2 ARG A   8       0.613   9.244  -9.639  1.00 14.14           H  
ATOM    141  HG3 ARG A   8       0.552  11.008  -9.621  1.00 71.23           H  
ATOM    142  HD2 ARG A   8      -1.505   9.202 -10.888  1.00 52.05           H  
ATOM    143  HD3 ARG A   8      -1.666   9.979  -9.314  1.00 50.31           H  
ATOM    144  HE  ARG A   8      -1.134  11.918 -11.292  1.00  2.50           H  
ATOM    145 HH11 ARG A   8      -3.657   9.794 -10.178  1.00 10.54           H  
ATOM    146 HH12 ARG A   8      -4.941  10.814 -10.736  1.00 55.15           H  
ATOM    147 HH21 ARG A   8      -2.816  13.269 -12.032  1.00 40.53           H  
ATOM    148 HH22 ARG A   8      -4.462  12.790 -11.792  1.00 41.01           H  
ATOM    149  N   LYS A   9       3.326  10.713  -9.335  1.00  3.44           N  
ATOM    150  CA  LYS A   9       3.925  11.655  -8.396  1.00 31.12           C  
ATOM    151  C   LYS A   9       5.440  11.703  -8.565  1.00 20.22           C  
ATOM    152  O   LYS A   9       6.084  12.685  -8.195  1.00 62.01           O  
ATOM    153  CB  LYS A   9       3.573  11.266  -6.958  1.00  5.10           C  
ATOM    154  CG  LYS A   9       4.322  12.071  -5.910  1.00 10.31           C  
ATOM    155  CD  LYS A   9       4.056  13.560  -6.056  1.00 12.23           C  
ATOM    156  CE  LYS A   9       4.669  14.351  -4.910  1.00 70.20           C  
ATOM    157  NZ  LYS A   9       4.099  13.952  -3.593  1.00 63.33           N  
ATOM    158  H   LYS A   9       3.088   9.814  -9.024  1.00  2.35           H  
ATOM    159  HA  LYS A   9       3.520  12.634  -8.604  1.00 63.32           H  
ATOM    160  HB2 LYS A   9       2.514  11.413  -6.807  1.00  3.45           H  
ATOM    161  HB3 LYS A   9       3.807  10.221  -6.813  1.00 41.01           H  
ATOM    162  HG2 LYS A   9       4.002  11.754  -4.929  1.00 20.14           H  
ATOM    163  HG3 LYS A   9       5.382  11.892  -6.021  1.00 20.24           H  
ATOM    164  HD2 LYS A   9       4.484  13.905  -6.985  1.00 60.42           H  
ATOM    165  HD3 LYS A   9       2.988  13.727  -6.066  1.00 32.24           H  
ATOM    166  HE2 LYS A   9       5.734  14.177  -4.899  1.00 70.14           H  
ATOM    167  HE3 LYS A   9       4.477  15.401  -5.072  1.00 45.32           H  
ATOM    168  HZ1 LYS A   9       4.361  14.647  -2.866  1.00 12.44           H  
ATOM    169  HZ2 LYS A   9       4.466  13.020  -3.313  1.00 72.21           H  
ATOM    170  HZ3 LYS A   9       3.062  13.901  -3.653  1.00  4.12           H  
ATOM    171  N   ILE A  10       6.002  10.638  -9.126  1.00 61.32           N  
ATOM    172  CA  ILE A  10       7.441  10.561  -9.346  1.00 70.42           C  
ATOM    173  C   ILE A  10       7.778  10.681 -10.828  1.00 53.45           C  
ATOM    174  O   ILE A  10       8.341  11.683 -11.268  1.00  3.33           O  
ATOM    175  CB  ILE A  10       8.023   9.242  -8.805  1.00 24.32           C  
ATOM    176  CG1 ILE A  10       7.590   9.025  -7.353  1.00 52.05           C  
ATOM    177  CG2 ILE A  10       9.541   9.248  -8.915  1.00 12.14           C  
ATOM    178  CD1 ILE A  10       7.996   7.679  -6.796  1.00 71.21           C  
ATOM    179  H   ILE A  10       5.436   9.886  -9.400  1.00 12.54           H  
ATOM    180  HA  ILE A  10       7.903  11.380  -8.815  1.00  4.01           H  
ATOM    181  HB  ILE A  10       7.646   8.432  -9.410  1.00 41.05           H  
ATOM    182 HG12 ILE A  10       8.034   9.788  -6.734  1.00 23.42           H  
ATOM    183 HG13 ILE A  10       6.514   9.099  -7.292  1.00 54.55           H  
ATOM    184 HG21 ILE A  10       9.868   8.361  -9.436  1.00 74.25           H  
ATOM    185 HG22 ILE A  10       9.858  10.123  -9.461  1.00 51.44           H  
ATOM    186 HG23 ILE A  10       9.974   9.264  -7.926  1.00 14.32           H  
ATOM    187 HD11 ILE A  10       7.845   7.671  -5.727  1.00 34.13           H  
ATOM    188 HD12 ILE A  10       7.397   6.905  -7.251  1.00 61.52           H  
ATOM    189 HD13 ILE A  10       9.040   7.500  -7.012  1.00 74.01           H  
ATOM    190  N   ALA A  11       7.427   9.654 -11.595  1.00 53.10           N  
ATOM    191  CA  ALA A  11       7.688   9.647 -13.029  1.00 61.40           C  
ATOM    192  C   ALA A  11       6.898   8.544 -13.725  1.00 71.33           C  
ATOM    193  O   ALA A  11       7.049   7.363 -13.409  1.00 43.21           O  
ATOM    194  CB  ALA A  11       9.177   9.479 -13.293  1.00 61.12           C  
ATOM    195  H   ALA A  11       6.980   8.884 -11.187  1.00 21.45           H  
ATOM    196  HA  ALA A  11       7.382  10.603 -13.429  1.00 72.51           H  
ATOM    197  HB1 ALA A  11       9.320   8.991 -14.247  1.00 12.42           H  
ATOM    198  HB2 ALA A  11       9.651  10.449 -13.310  1.00 31.12           H  
ATOM    199  HB3 ALA A  11       9.615   8.877 -12.512  1.00 24.34           H  
ATOM    200  N   HIS A  12       6.054   8.936 -14.674  1.00 75.22           N  
ATOM    201  CA  HIS A  12       5.239   7.980 -15.415  1.00 71.44           C  
ATOM    202  C   HIS A  12       6.103   6.863 -15.994  1.00 10.02           C  
ATOM    203  O   HIS A  12       6.946   7.101 -16.857  1.00 44.21           O  
ATOM    204  CB  HIS A  12       4.480   8.687 -16.539  1.00 31.24           C  
ATOM    205  CG  HIS A  12       5.367   9.453 -17.471  1.00 31.11           C  
ATOM    206  ND1 HIS A  12       5.818  10.728 -17.203  1.00 11.20           N  
ATOM    207  CD2 HIS A  12       5.888   9.116 -18.674  1.00  1.21           C  
ATOM    208  CE1 HIS A  12       6.577  11.143 -18.202  1.00 15.45           C  
ATOM    209  NE2 HIS A  12       6.636  10.184 -19.107  1.00 33.40           N  
ATOM    210  H   HIS A  12       5.977   9.890 -14.881  1.00  1.51           H  
ATOM    211  HA  HIS A  12       4.527   7.548 -14.728  1.00 62.44           H  
ATOM    212  HB2 HIS A  12       3.944   7.951 -17.121  1.00  1.44           H  
ATOM    213  HB3 HIS A  12       3.774   9.381 -16.106  1.00 34.31           H  
ATOM    214  HD1 HIS A  12       5.611  11.251 -16.401  1.00 41.51           H  
ATOM    215  HD2 HIS A  12       5.743   8.181 -19.197  1.00 40.53           H  
ATOM    216  HE1 HIS A  12       7.066  12.104 -18.267  1.00 31.40           H  
ATOM    217  N   GLY A  13       5.887   5.643 -15.511  1.00 10.23           N  
ATOM    218  CA  GLY A  13       6.654   4.509 -15.991  1.00 22.34           C  
ATOM    219  C   GLY A  13       7.995   4.380 -15.296  1.00 45.42           C  
ATOM    220  O   GLY A  13       8.958   3.877 -15.876  1.00 75.31           O  
ATOM    221  H   GLY A  13       5.201   5.513 -14.823  1.00 20.42           H  
ATOM    222  HA2 GLY A  13       6.086   3.606 -15.822  1.00 54.33           H  
ATOM    223  HA3 GLY A  13       6.821   4.625 -17.051  1.00 60.55           H  
ATOM    224  N   VAL A  14       8.061   4.839 -14.050  1.00 63.11           N  
ATOM    225  CA  VAL A  14       9.295   4.774 -13.276  1.00 30.43           C  
ATOM    226  C   VAL A  14       9.321   3.536 -12.386  1.00 75.11           C  
ATOM    227  O   VAL A  14       9.932   3.538 -11.317  1.00 55.12           O  
ATOM    228  CB  VAL A  14       9.474   6.027 -12.398  1.00 72.23           C  
ATOM    229  CG1 VAL A  14       8.494   6.008 -11.235  1.00  5.34           C  
ATOM    230  CG2 VAL A  14      10.907   6.126 -11.898  1.00 40.42           C  
ATOM    231  H   VAL A  14       7.261   5.230 -13.642  1.00 32.43           H  
ATOM    232  HA  VAL A  14      10.122   4.724 -13.969  1.00  2.11           H  
ATOM    233  HB  VAL A  14       9.264   6.897 -13.002  1.00 42.44           H  
ATOM    234 HG11 VAL A  14       7.990   6.962 -11.174  1.00 21.40           H  
ATOM    235 HG12 VAL A  14       7.768   5.224 -11.388  1.00 13.03           H  
ATOM    236 HG13 VAL A  14       9.032   5.827 -10.315  1.00 53.32           H  
ATOM    237 HG21 VAL A  14      11.393   5.169 -12.009  1.00 24.21           H  
ATOM    238 HG22 VAL A  14      11.439   6.869 -12.475  1.00  3.11           H  
ATOM    239 HG23 VAL A  14      10.906   6.412 -10.857  1.00 44.40           H  
ATOM    240  N   LYS A  15       8.653   2.478 -12.834  1.00 41.03           N  
ATOM    241  CA  LYS A  15       8.600   1.231 -12.081  1.00 34.12           C  
ATOM    242  C   LYS A  15      10.000   0.775 -11.683  1.00 71.02           C  
ATOM    243  O   LYS A  15      10.182   0.117 -10.658  1.00 45.35           O  
ATOM    244  CB  LYS A  15       7.912   0.141 -12.907  1.00  3.23           C  
ATOM    245  CG  LYS A  15       8.551  -0.086 -14.266  1.00 11.31           C  
ATOM    246  CD  LYS A  15       8.037  -1.358 -14.918  1.00 60.31           C  
ATOM    247  CE  LYS A  15       8.665  -2.596 -14.297  1.00 23.15           C  
ATOM    248  NZ  LYS A  15       7.821  -3.806 -14.495  1.00 74.34           N  
ATOM    249  H   LYS A  15       8.185   2.537 -13.694  1.00 44.42           H  
ATOM    250  HA  LYS A  15       8.024   1.409 -11.185  1.00 61.21           H  
ATOM    251  HB2 LYS A  15       7.948  -0.787 -12.356  1.00 34.30           H  
ATOM    252  HB3 LYS A  15       6.880   0.420 -13.060  1.00 35.14           H  
ATOM    253  HG2 LYS A  15       8.320   0.753 -14.907  1.00 24.55           H  
ATOM    254  HG3 LYS A  15       9.622  -0.163 -14.142  1.00 11.41           H  
ATOM    255  HD2 LYS A  15       6.966  -1.410 -14.792  1.00 32.33           H  
ATOM    256  HD3 LYS A  15       8.276  -1.334 -15.972  1.00 22.20           H  
ATOM    257  HE2 LYS A  15       9.629  -2.762 -14.752  1.00 45.21           H  
ATOM    258  HE3 LYS A  15       8.792  -2.426 -13.238  1.00  2.05           H  
ATOM    259  HZ1 LYS A  15       8.277  -4.635 -14.064  1.00 24.21           H  
ATOM    260  HZ2 LYS A  15       7.689  -3.987 -15.511  1.00 32.11           H  
ATOM    261  HZ3 LYS A  15       6.889  -3.668 -14.055  1.00 31.42           H  
ATOM    262  N   LYS A  16      10.987   1.130 -12.499  1.00 74.53           N  
ATOM    263  CA  LYS A  16      12.371   0.760 -12.232  1.00 64.30           C  
ATOM    264  C   LYS A  16      12.967   1.637 -11.136  1.00  0.13           C  
ATOM    265  O   LYS A  16      12.253   2.389 -10.472  1.00 75.12           O  
ATOM    266  CB  LYS A  16      13.208   0.880 -13.508  1.00  4.44           C  
ATOM    267  CG  LYS A  16      12.534   0.293 -14.735  1.00 50.44           C  
ATOM    268  CD  LYS A  16      13.497  -0.554 -15.549  1.00 64.31           C  
ATOM    269  CE  LYS A  16      14.637   0.282 -16.111  1.00 24.52           C  
ATOM    270  NZ  LYS A  16      14.167   1.227 -17.161  1.00 20.03           N  
ATOM    271  H   LYS A  16      10.778   1.654 -13.301  1.00 42.03           H  
ATOM    272  HA  LYS A  16      12.382  -0.267 -11.900  1.00 65.42           H  
ATOM    273  HB2 LYS A  16      13.407   1.925 -13.696  1.00 54.22           H  
ATOM    274  HB3 LYS A  16      14.147   0.366 -13.358  1.00 11.21           H  
ATOM    275  HG2 LYS A  16      11.706  -0.324 -14.420  1.00 24.42           H  
ATOM    276  HG3 LYS A  16      12.168   1.100 -15.354  1.00 52.41           H  
ATOM    277  HD2 LYS A  16      13.910  -1.325 -14.915  1.00 12.32           H  
ATOM    278  HD3 LYS A  16      12.959  -1.010 -16.368  1.00 51.32           H  
ATOM    279  HE2 LYS A  16      15.084   0.844 -15.306  1.00  3.43           H  
ATOM    280  HE3 LYS A  16      15.375  -0.381 -16.539  1.00 72.21           H  
ATOM    281  HZ1 LYS A  16      14.151   0.753 -18.086  1.00 75.04           H  
ATOM    282  HZ2 LYS A  16      14.805   2.047 -17.215  1.00 73.52           H  
ATOM    283  HZ3 LYS A  16      13.208   1.561 -16.937  1.00 41.41           H  
ATOM    284  N   TYR A  17      14.279   1.537 -10.952  1.00 12.32           N  
ATOM    285  CA  TYR A  17      14.970   2.321  -9.935  1.00 51.31           C  
ATOM    286  C   TYR A  17      15.552   3.598 -10.534  1.00 55.30           C  
ATOM    287  O   TYR A  17      16.493   4.178  -9.994  1.00 55.30           O  
ATOM    288  CB  TYR A  17      16.084   1.493  -9.292  1.00 54.11           C  
ATOM    289  CG  TYR A  17      17.286   1.297 -10.187  1.00 44.21           C  
ATOM    290  CD1 TYR A  17      17.264   0.368 -11.220  1.00 52.54           C  
ATOM    291  CD2 TYR A  17      18.445   2.040  -9.999  1.00 64.21           C  
ATOM    292  CE1 TYR A  17      18.361   0.185 -12.040  1.00 54.44           C  
ATOM    293  CE2 TYR A  17      19.546   1.865 -10.815  1.00 23.41           C  
ATOM    294  CZ  TYR A  17      19.499   0.936 -11.834  1.00  1.21           C  
ATOM    295  OH  TYR A  17      20.594   0.758 -12.648  1.00 21.40           O  
ATOM    296  H   TYR A  17      14.795   0.921 -11.512  1.00 32.52           H  
ATOM    297  HA  TYR A  17      14.250   2.589  -9.176  1.00 35.20           H  
ATOM    298  HB2 TYR A  17      16.417   1.988  -8.393  1.00 22.51           H  
ATOM    299  HB3 TYR A  17      15.696   0.517  -9.038  1.00 42.31           H  
ATOM    300  HD1 TYR A  17      16.371  -0.218 -11.380  1.00 35.13           H  
ATOM    301  HD2 TYR A  17      18.479   2.766  -9.200  1.00 21.14           H  
ATOM    302  HE1 TYR A  17      18.324  -0.541 -12.839  1.00 21.24           H  
ATOM    303  HE2 TYR A  17      20.438   2.452 -10.653  1.00 61.12           H  
ATOM    304  HH  TYR A  17      20.304   0.460 -13.513  1.00 61.14           H  
ATOM    305  N   GLY A  18      14.982   4.031 -11.655  1.00 44.21           N  
ATOM    306  CA  GLY A  18      15.456   5.237 -12.310  1.00 31.41           C  
ATOM    307  C   GLY A  18      14.910   5.385 -13.716  1.00 52.31           C  
ATOM    308  O   GLY A  18      15.657   5.667 -14.653  1.00  1.54           O  
ATOM    309  H   GLY A  18      14.235   3.528 -12.041  1.00 30.33           H  
ATOM    310  HA2 GLY A  18      15.155   6.093 -11.725  1.00 75.12           H  
ATOM    311  HA3 GLY A  18      16.535   5.207 -12.357  1.00 33.04           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       6.364  -0.741  -2.187  1.00 12.43           N  
ATOM      2  CA  ARG A   1       6.025  -1.624  -3.296  1.00 13.01           C  
ATOM      3  C   ARG A   1       4.734  -1.174  -3.974  1.00 33.41           C  
ATOM      4  O   ARG A   1       4.549  -1.374  -5.174  1.00 14.44           O  
ATOM      5  CB  ARG A   1       5.879  -3.065  -2.802  1.00 42.44           C  
ATOM      6  CG  ARG A   1       4.769  -3.249  -1.780  1.00 64.13           C  
ATOM      7  CD  ARG A   1       5.112  -4.338  -0.776  1.00 62.42           C  
ATOM      8  NE  ARG A   1       4.288  -4.254   0.426  1.00 14.32           N  
ATOM      9  CZ  ARG A   1       4.479  -3.357   1.387  1.00  5.12           C  
ATOM     10  NH1 ARG A   1       5.462  -2.473   1.287  1.00 43.32           N  
ATOM     11  NH2 ARG A   1       3.687  -3.343   2.451  1.00 32.03           N  
ATOM     12  H1  ARG A   1       6.908  -1.087  -1.449  1.00 60.30           H  
ATOM     13  HA  ARG A   1       6.829  -1.579  -4.014  1.00 43.53           H  
ATOM     14  HB2 ARG A   1       5.669  -3.703  -3.648  1.00 23.21           H  
ATOM     15  HB3 ARG A   1       6.810  -3.373  -2.351  1.00 32.23           H  
ATOM     16  HG2 ARG A   1       4.623  -2.320  -1.250  1.00 54.31           H  
ATOM     17  HG3 ARG A   1       3.860  -3.520  -2.296  1.00 12.54           H  
ATOM     18  HD2 ARG A   1       4.956  -5.300  -1.241  1.00 72.31           H  
ATOM     19  HD3 ARG A   1       6.151  -4.238  -0.497  1.00 75.25           H  
ATOM     20  HE  ARG A   1       3.556  -4.898   0.521  1.00 55.42           H  
ATOM     21 HH11 ARG A   1       6.060  -2.480   0.486  1.00 65.23           H  
ATOM     22 HH12 ARG A   1       5.604  -1.798   2.011  1.00 11.33           H  
ATOM     23 HH21 ARG A   1       2.945  -4.008   2.530  1.00 13.13           H  
ATOM     24 HH22 ARG A   1       3.832  -2.668   3.174  1.00 61.01           H  
ATOM     25  N   GLY A   2       3.843  -0.567  -3.196  1.00 10.33           N  
ATOM     26  CA  GLY A   2       2.581  -0.099  -3.738  1.00 73.20           C  
ATOM     27  C   GLY A   2       2.713   1.234  -4.447  1.00 73.25           C  
ATOM     28  O   GLY A   2       2.879   2.273  -3.807  1.00 21.20           O  
ATOM     29  H   GLY A   2       4.045  -0.435  -2.246  1.00 33.04           H  
ATOM     30  HA2 GLY A   2       2.208  -0.832  -4.438  1.00 24.42           H  
ATOM     31  HA3 GLY A   2       1.872   0.005  -2.930  1.00 15.10           H  
ATOM     32  N   LEU A   3       2.640   1.206  -5.774  1.00  3.04           N  
ATOM     33  CA  LEU A   3       2.754   2.422  -6.572  1.00 25.23           C  
ATOM     34  C   LEU A   3       1.660   2.481  -7.633  1.00  3.42           C  
ATOM     35  O   LEU A   3       1.833   1.983  -8.745  1.00 41.43           O  
ATOM     36  CB  LEU A   3       4.130   2.491  -7.237  1.00  2.41           C  
ATOM     37  CG  LEU A   3       5.327   2.613  -6.293  1.00 31.32           C  
ATOM     38  CD1 LEU A   3       6.631   2.463  -7.062  1.00 15.34           C  
ATOM     39  CD2 LEU A   3       5.291   3.942  -5.554  1.00 14.51           C  
ATOM     40  H   LEU A   3       2.507   0.348  -6.228  1.00 12.43           H  
ATOM     41  HA  LEU A   3       2.642   3.266  -5.908  1.00 35.24           H  
ATOM     42  HB2 LEU A   3       4.260   1.594  -7.822  1.00 23.13           H  
ATOM     43  HB3 LEU A   3       4.136   3.350  -7.893  1.00  4.52           H  
ATOM     44  HG  LEU A   3       5.280   1.820  -5.559  1.00 22.21           H  
ATOM     45 HD11 LEU A   3       7.387   3.088  -6.612  1.00  2.03           H  
ATOM     46 HD12 LEU A   3       6.479   2.763  -8.088  1.00  4.20           H  
ATOM     47 HD13 LEU A   3       6.950   1.432  -7.032  1.00 33.33           H  
ATOM     48 HD21 LEU A   3       4.296   4.360  -5.614  1.00 23.13           H  
ATOM     49 HD22 LEU A   3       5.995   4.625  -6.007  1.00  3.13           H  
ATOM     50 HD23 LEU A   3       5.554   3.786  -4.519  1.00  2.25           H  
ATOM     51  N   ARG A   4       0.535   3.096  -7.281  1.00 63.45           N  
ATOM     52  CA  ARG A   4      -0.587   3.221  -8.204  1.00  4.41           C  
ATOM     53  C   ARG A   4      -0.984   4.684  -8.380  1.00 72.02           C  
ATOM     54  O   ARG A   4      -1.356   5.109  -9.474  1.00 72.22           O  
ATOM     55  CB  ARG A   4      -1.783   2.414  -7.698  1.00 34.10           C  
ATOM     56  CG  ARG A   4      -1.477   0.941  -7.482  1.00 23.02           C  
ATOM     57  CD  ARG A   4      -1.413   0.186  -8.800  1.00 70.13           C  
ATOM     58  NE  ARG A   4      -2.738  -0.018  -9.379  1.00 53.41           N  
ATOM     59  CZ  ARG A   4      -2.951  -0.663 -10.521  1.00 25.05           C  
ATOM     60  NH1 ARG A   4      -1.930  -1.165 -11.202  1.00 21.45           N  
ATOM     61  NH2 ARG A   4      -4.186  -0.808 -10.983  1.00  0.54           N  
ATOM     62  H   ARG A   4       0.457   3.473  -6.380  1.00 65.41           H  
ATOM     63  HA  ARG A   4      -0.276   2.827  -9.160  1.00 10.31           H  
ATOM     64  HB2 ARG A   4      -2.114   2.832  -6.758  1.00 64.32           H  
ATOM     65  HB3 ARG A   4      -2.584   2.491  -8.418  1.00 31.30           H  
ATOM     66  HG2 ARG A   4      -0.524   0.851  -6.982  1.00 24.32           H  
ATOM     67  HG3 ARG A   4      -2.251   0.508  -6.866  1.00 11.50           H  
ATOM     68  HD2 ARG A   4      -0.810   0.752  -9.495  1.00 74.41           H  
ATOM     69  HD3 ARG A   4      -0.954  -0.776  -8.627  1.00 34.13           H  
ATOM     70  HE  ARG A   4      -3.507   0.346  -8.892  1.00 62.42           H  
ATOM     71 HH11 ARG A   4      -0.998  -1.059 -10.855  1.00 50.02           H  
ATOM     72 HH12 ARG A   4      -2.093  -1.652 -12.060  1.00 65.12           H  
ATOM     73 HH21 ARG A   4      -4.958  -0.430 -10.472  1.00 21.31           H  
ATOM     74 HH22 ARG A   4      -4.345  -1.293 -11.842  1.00 24.24           H  
ATOM     75  N   ARG A   5      -0.903   5.449  -7.296  1.00 72.42           N  
ATOM     76  CA  ARG A   5      -1.256   6.863  -7.331  1.00 32.33           C  
ATOM     77  C   ARG A   5      -0.005   7.736  -7.324  1.00 63.33           C  
ATOM     78  O   ARG A   5      -0.016   8.859  -7.830  1.00 25.03           O  
ATOM     79  CB  ARG A   5      -2.145   7.218  -6.137  1.00 63.31           C  
ATOM     80  CG  ARG A   5      -3.304   8.134  -6.492  1.00 40.41           C  
ATOM     81  CD  ARG A   5      -3.670   9.045  -5.331  1.00  3.43           C  
ATOM     82  NE  ARG A   5      -2.750  10.173  -5.209  1.00 51.44           N  
ATOM     83  CZ  ARG A   5      -2.702  10.972  -4.149  1.00 30.44           C  
ATOM     84  NH1 ARG A   5      -3.516  10.766  -3.123  1.00 15.12           N  
ATOM     85  NH2 ARG A   5      -1.837  11.977  -4.112  1.00 54.53           N  
ATOM     86  H   ARG A   5      -0.600   5.052  -6.453  1.00  3.22           H  
ATOM     87  HA  ARG A   5      -1.804   7.046  -8.243  1.00 22.01           H  
ATOM     88  HB2 ARG A   5      -2.549   6.307  -5.721  1.00 35.13           H  
ATOM     89  HB3 ARG A   5      -1.542   7.709  -5.389  1.00  3.24           H  
ATOM     90  HG2 ARG A   5      -3.023   8.744  -7.338  1.00 61.23           H  
ATOM     91  HG3 ARG A   5      -4.162   7.531  -6.749  1.00 43.14           H  
ATOM     92  HD2 ARG A   5      -4.669   9.423  -5.488  1.00  1.42           H  
ATOM     93  HD3 ARG A   5      -3.642   8.470  -4.417  1.00 51.23           H  
ATOM     94  HE  ARG A   5      -2.139  10.343  -5.956  1.00 53.40           H  
ATOM     95 HH11 ARG A   5      -4.168  10.008  -3.147  1.00 12.30           H  
ATOM     96 HH12 ARG A   5      -3.477  11.368  -2.325  1.00 34.23           H  
ATOM     97 HH21 ARG A   5      -1.222  12.135  -4.884  1.00  3.33           H  
ATOM     98 HH22 ARG A   5      -1.802  12.578  -3.314  1.00 31.52           H  
ATOM     99  N   LEU A   6       1.072   7.213  -6.749  1.00 22.54           N  
ATOM    100  CA  LEU A   6       2.332   7.944  -6.676  1.00 23.14           C  
ATOM    101  C   LEU A   6       3.053   7.923  -8.020  1.00 32.01           C  
ATOM    102  O   LEU A   6       3.831   8.823  -8.333  1.00 14.21           O  
ATOM    103  CB  LEU A   6       3.231   7.344  -5.593  1.00 20.30           C  
ATOM    104  CG  LEU A   6       3.445   8.202  -4.346  1.00 12.40           C  
ATOM    105  CD1 LEU A   6       4.311   9.409  -4.671  1.00  1.40           C  
ATOM    106  CD2 LEU A   6       2.108   8.643  -3.767  1.00  5.34           C  
ATOM    107  H   LEU A   6       1.020   6.313  -6.363  1.00 52.44           H  
ATOM    108  HA  LEU A   6       2.106   8.968  -6.418  1.00 25.13           H  
ATOM    109  HB2 LEU A   6       2.792   6.409  -5.279  1.00 52.34           H  
ATOM    110  HB3 LEU A   6       4.199   7.154  -6.035  1.00 52.24           H  
ATOM    111  HG  LEU A   6       3.958   7.616  -3.596  1.00 62.04           H  
ATOM    112 HD11 LEU A   6       5.180   9.412  -4.031  1.00 30.44           H  
ATOM    113 HD12 LEU A   6       3.743  10.314  -4.510  1.00 60.35           H  
ATOM    114 HD13 LEU A   6       4.624   9.360  -5.704  1.00 21.03           H  
ATOM    115 HD21 LEU A   6       2.267   9.089  -2.796  1.00  2.32           H  
ATOM    116 HD22 LEU A   6       1.459   7.786  -3.667  1.00 21.55           H  
ATOM    117 HD23 LEU A   6       1.652   9.367  -4.425  1.00 73.32           H  
ATOM    118  N   GLY A   7       2.786   6.889  -8.813  1.00  2.25           N  
ATOM    119  CA  GLY A   7       3.415   6.771 -10.115  1.00  5.41           C  
ATOM    120  C   GLY A   7       3.248   8.022 -10.955  1.00  3.22           C  
ATOM    121  O   GLY A   7       4.161   8.417 -11.681  1.00 11.14           O  
ATOM    122  H   GLY A   7       2.157   6.201  -8.510  1.00 63.23           H  
ATOM    123  HA2 GLY A   7       4.469   6.581  -9.978  1.00 23.45           H  
ATOM    124  HA3 GLY A   7       2.974   5.937 -10.641  1.00  5.41           H  
ATOM    125  N   ARG A   8       2.079   8.646 -10.858  1.00  0.32           N  
ATOM    126  CA  ARG A   8       1.794   9.858 -11.617  1.00 24.00           C  
ATOM    127  C   ARG A   8       2.446  11.074 -10.965  1.00 33.14           C  
ATOM    128  O   ARG A   8       2.754  12.061 -11.633  1.00 71.44           O  
ATOM    129  CB  ARG A   8       0.284  10.073 -11.728  1.00 11.04           C  
ATOM    130  CG  ARG A   8      -0.364  10.521 -10.428  1.00 33.23           C  
ATOM    131  CD  ARG A   8      -0.645  12.015 -10.431  1.00 42.41           C  
ATOM    132  NE  ARG A   8      -1.990  12.319 -10.913  1.00 23.12           N  
ATOM    133  CZ  ARG A   8      -2.609  13.472 -10.686  1.00 20.14           C  
ATOM    134  NH1 ARG A   8      -2.007  14.425  -9.988  1.00 11.21           N  
ATOM    135  NH2 ARG A   8      -3.833  13.673 -11.157  1.00 42.32           N  
ATOM    136  H   ARG A   8       1.391   8.283 -10.262  1.00 72.00           H  
ATOM    137  HA  ARG A   8       2.205   9.733 -12.608  1.00 33.12           H  
ATOM    138  HB2 ARG A   8       0.093  10.827 -12.477  1.00 60.34           H  
ATOM    139  HB3 ARG A   8      -0.178   9.147 -12.034  1.00 62.33           H  
ATOM    140  HG2 ARG A   8      -1.297   9.991 -10.300  1.00 40.31           H  
ATOM    141  HG3 ARG A   8       0.299  10.289  -9.608  1.00 14.35           H  
ATOM    142  HD2 ARG A   8      -0.541  12.390  -9.424  1.00 22.03           H  
ATOM    143  HD3 ARG A   8       0.076  12.502 -11.072  1.00 34.42           H  
ATOM    144  HE  ARG A   8      -2.453  11.628 -11.431  1.00  1.43           H  
ATOM    145 HH11 ARG A   8      -1.085  14.277  -9.632  1.00 64.42           H  
ATOM    146 HH12 ARG A   8      -2.475  15.293  -9.819  1.00 51.03           H  
ATOM    147 HH21 ARG A   8      -4.290  12.957 -11.684  1.00 24.02           H  
ATOM    148 HH22 ARG A   8      -4.298  14.541 -10.986  1.00  0.14           H  
ATOM    149  N   LYS A   9       2.652  10.996  -9.654  1.00 40.33           N  
ATOM    150  CA  LYS A   9       3.267  12.089  -8.910  1.00 60.11           C  
ATOM    151  C   LYS A   9       4.783  12.077  -9.079  1.00 30.20           C  
ATOM    152  O   LYS A   9       5.438  13.113  -8.965  1.00 13.43           O  
ATOM    153  CB  LYS A   9       2.908  11.988  -7.426  1.00 12.21           C  
ATOM    154  CG  LYS A   9       3.678  12.958  -6.546  1.00 60.14           C  
ATOM    155  CD  LYS A   9       3.396  14.401  -6.928  1.00 42.41           C  
ATOM    156  CE  LYS A   9       1.927  14.750  -6.744  1.00 62.11           C  
ATOM    157  NZ  LYS A   9       1.660  16.188  -7.021  1.00 15.53           N  
ATOM    158  H   LYS A   9       2.385  10.183  -9.176  1.00 14.12           H  
ATOM    159  HA  LYS A   9       2.881  13.017  -9.303  1.00 75.01           H  
ATOM    160  HB2 LYS A   9       1.853  12.188  -7.309  1.00 11.33           H  
ATOM    161  HB3 LYS A   9       3.115  10.984  -7.085  1.00 72.22           H  
ATOM    162  HG2 LYS A   9       3.387  12.806  -5.518  1.00 24.34           H  
ATOM    163  HG3 LYS A   9       4.736  12.766  -6.656  1.00  1.03           H  
ATOM    164  HD2 LYS A   9       3.990  15.052  -6.304  1.00 13.53           H  
ATOM    165  HD3 LYS A   9       3.665  14.550  -7.964  1.00 64.34           H  
ATOM    166  HE2 LYS A   9       1.340  14.147  -7.420  1.00  2.12           H  
ATOM    167  HE3 LYS A   9       1.643  14.529  -5.726  1.00 23.13           H  
ATOM    168  HZ1 LYS A   9       0.646  16.392  -6.906  1.00 31.54           H  
ATOM    169  HZ2 LYS A   9       1.940  16.423  -7.994  1.00 50.30           H  
ATOM    170  HZ3 LYS A   9       2.199  16.786  -6.362  1.00 71.40           H  
ATOM    171  N   ILE A  10       5.334  10.899  -9.353  1.00 33.04           N  
ATOM    172  CA  ILE A  10       6.772  10.754  -9.540  1.00 30.22           C  
ATOM    173  C   ILE A  10       7.127  10.658 -11.020  1.00 11.33           C  
ATOM    174  O   ILE A  10       7.824  11.518 -11.558  1.00 71.20           O  
ATOM    175  CB  ILE A  10       7.311   9.508  -8.813  1.00 24.04           C  
ATOM    176  CG1 ILE A  10       6.854   9.505  -7.353  1.00 32.34           C  
ATOM    177  CG2 ILE A  10       8.830   9.461  -8.898  1.00 33.03           C  
ATOM    178  CD1 ILE A  10       7.227   8.244  -6.605  1.00 61.32           C  
ATOM    179  H   ILE A  10       4.759  10.109  -9.431  1.00 43.33           H  
ATOM    180  HA  ILE A  10       7.252  11.627  -9.121  1.00 20.40           H  
ATOM    181  HB  ILE A  10       6.920   8.632  -9.307  1.00 51.21           H  
ATOM    182 HG12 ILE A  10       7.304  10.339  -6.839  1.00 12.41           H  
ATOM    183 HG13 ILE A  10       5.778   9.605  -7.320  1.00 64.32           H  
ATOM    184 HG21 ILE A  10       9.139   8.501  -9.284  1.00 31.24           H  
ATOM    185 HG22 ILE A  10       9.177  10.242  -9.557  1.00 61.23           H  
ATOM    186 HG23 ILE A  10       9.250   9.606  -7.914  1.00 44.11           H  
ATOM    187 HD11 ILE A  10       7.132   8.413  -5.543  1.00 33.32           H  
ATOM    188 HD12 ILE A  10       6.571   7.440  -6.903  1.00 53.23           H  
ATOM    189 HD13 ILE A  10       8.249   7.978  -6.836  1.00 31.21           H  
ATOM    190  N   ALA A  11       6.641   9.608 -11.673  1.00 33.34           N  
ATOM    191  CA  ALA A  11       6.903   9.402 -13.091  1.00 61.45           C  
ATOM    192  C   ALA A  11       6.185   8.160 -13.608  1.00 34.31           C  
ATOM    193  O   ALA A  11       6.460   7.043 -13.168  1.00 61.14           O  
ATOM    194  CB  ALA A  11       8.400   9.290 -13.341  1.00 30.45           C  
ATOM    195  H   ALA A  11       6.091   8.957 -11.189  1.00 24.44           H  
ATOM    196  HA  ALA A  11       6.538  10.266 -13.627  1.00 74.25           H  
ATOM    197  HB1 ALA A  11       8.594   8.444 -13.985  1.00  5.42           H  
ATOM    198  HB2 ALA A  11       8.754  10.193 -13.814  1.00 25.10           H  
ATOM    199  HB3 ALA A  11       8.912   9.151 -12.400  1.00 34.20           H  
ATOM    200  N   HIS A  12       5.261   8.362 -14.543  1.00 25.41           N  
ATOM    201  CA  HIS A  12       4.503   7.257 -15.119  1.00 52.23           C  
ATOM    202  C   HIS A  12       5.437   6.162 -15.626  1.00 50.40           C  
ATOM    203  O   HIS A  12       6.114   6.330 -16.640  1.00 13.24           O  
ATOM    204  CB  HIS A  12       3.619   7.759 -16.262  1.00 22.03           C  
ATOM    205  CG  HIS A  12       2.581   8.747 -15.826  1.00 72.43           C  
ATOM    206  ND1 HIS A  12       2.532  10.043 -16.294  1.00 70.23           N  
ATOM    207  CD2 HIS A  12       1.547   8.621 -14.962  1.00 11.02           C  
ATOM    208  CE1 HIS A  12       1.514  10.672 -15.735  1.00 40.31           C  
ATOM    209  NE2 HIS A  12       0.900   9.831 -14.923  1.00 14.54           N  
ATOM    210  H   HIS A  12       5.087   9.275 -14.853  1.00 31.44           H  
ATOM    211  HA  HIS A  12       3.875   6.846 -14.344  1.00 15.22           H  
ATOM    212  HB2 HIS A  12       4.240   8.237 -17.005  1.00  2.22           H  
ATOM    213  HB3 HIS A  12       3.111   6.918 -16.711  1.00 51.12           H  
ATOM    214  HD1 HIS A  12       3.152  10.442 -16.939  1.00  1.22           H  
ATOM    215  HD2 HIS A  12       1.280   7.734 -14.405  1.00 70.41           H  
ATOM    216  HE1 HIS A  12       1.231  11.699 -15.912  1.00  2.10           H  
ATOM    217  N   GLY A  13       5.469   5.041 -14.912  1.00 71.14           N  
ATOM    218  CA  GLY A  13       6.324   3.936 -15.305  1.00 31.00           C  
ATOM    219  C   GLY A  13       7.640   3.926 -14.553  1.00 30.30           C  
ATOM    220  O   GLY A  13       8.635   3.386 -15.036  1.00 45.23           O  
ATOM    221  H   GLY A  13       4.907   4.963 -14.113  1.00  4.32           H  
ATOM    222  HA2 GLY A  13       5.805   3.008 -15.115  1.00  1.43           H  
ATOM    223  HA3 GLY A  13       6.528   4.012 -16.363  1.00  0.10           H  
ATOM    224  N   VAL A  14       7.647   4.525 -13.367  1.00 14.15           N  
ATOM    225  CA  VAL A  14       8.851   4.583 -12.546  1.00 54.52           C  
ATOM    226  C   VAL A  14       8.870   3.458 -11.518  1.00 64.34           C  
ATOM    227  O   VAL A  14       9.431   3.603 -10.432  1.00  0.30           O  
ATOM    228  CB  VAL A  14       8.966   5.934 -11.815  1.00 23.15           C  
ATOM    229  CG1 VAL A  14       7.940   6.025 -10.695  1.00 63.52           C  
ATOM    230  CG2 VAL A  14      10.375   6.128 -11.275  1.00 21.25           C  
ATOM    231  H   VAL A  14       6.822   4.937 -13.035  1.00 12.33           H  
ATOM    232  HA  VAL A  14       9.705   4.477 -13.199  1.00 11.21           H  
ATOM    233  HB  VAL A  14       8.763   6.723 -12.524  1.00  4.15           H  
ATOM    234 HG11 VAL A  14       7.413   6.965 -10.766  1.00 22.21           H  
ATOM    235 HG12 VAL A  14       7.238   5.209 -10.783  1.00 73.25           H  
ATOM    236 HG13 VAL A  14       8.443   5.966  -9.741  1.00 31.40           H  
ATOM    237 HG21 VAL A  14      10.887   5.177 -11.256  1.00 35.04           H  
ATOM    238 HG22 VAL A  14      10.914   6.814 -11.912  1.00 24.40           H  
ATOM    239 HG23 VAL A  14      10.325   6.531 -10.274  1.00 24.51           H  
ATOM    240  N   LYS A  15       8.255   2.333 -11.869  1.00 11.43           N  
ATOM    241  CA  LYS A  15       8.202   1.180 -10.978  1.00 63.03           C  
ATOM    242  C   LYS A  15       9.595   0.821 -10.470  1.00 51.10           C  
ATOM    243  O   LYS A  15       9.748   0.292  -9.369  1.00 62.51           O  
ATOM    244  CB  LYS A  15       7.586  -0.020 -11.701  1.00 25.32           C  
ATOM    245  CG  LYS A  15       8.318  -0.404 -12.975  1.00 41.14           C  
ATOM    246  CD  LYS A  15       7.436  -1.229 -13.898  1.00  3.12           C  
ATOM    247  CE  LYS A  15       8.224  -2.339 -14.576  1.00 21.21           C  
ATOM    248  NZ  LYS A  15       7.878  -2.463 -16.019  1.00 43.01           N  
ATOM    249  H   LYS A  15       7.826   2.278 -12.749  1.00 32.22           H  
ATOM    250  HA  LYS A  15       7.580   1.440 -10.135  1.00 63.22           H  
ATOM    251  HB2 LYS A  15       7.597  -0.870 -11.035  1.00 31.43           H  
ATOM    252  HB3 LYS A  15       6.563   0.214 -11.955  1.00 52.31           H  
ATOM    253  HG2 LYS A  15       8.619   0.496 -13.492  1.00 75.40           H  
ATOM    254  HG3 LYS A  15       9.194  -0.982 -12.717  1.00 33.32           H  
ATOM    255  HD2 LYS A  15       6.639  -1.671 -13.319  1.00 53.33           H  
ATOM    256  HD3 LYS A  15       7.018  -0.581 -14.656  1.00 31.54           H  
ATOM    257  HE2 LYS A  15       9.277  -2.123 -14.484  1.00 64.23           H  
ATOM    258  HE3 LYS A  15       8.004  -3.273 -14.080  1.00 72.22           H  
ATOM    259  HZ1 LYS A  15       8.175  -1.608 -16.532  1.00 14.22           H  
ATOM    260  HZ2 LYS A  15       6.851  -2.582 -16.132  1.00 24.15           H  
ATOM    261  HZ3 LYS A  15       8.360  -3.287 -16.433  1.00 15.32           H  
ATOM    262  N   LYS A  16      10.608   1.114 -11.278  1.00 63.20           N  
ATOM    263  CA  LYS A  16      11.989   0.825 -10.910  1.00 22.02           C  
ATOM    264  C   LYS A  16      12.473   1.778  -9.822  1.00  1.41           C  
ATOM    265  O   LYS A  16      11.684   2.522  -9.238  1.00 73.35           O  
ATOM    266  CB  LYS A  16      12.898   0.930 -12.136  1.00 44.23           C  
ATOM    267  CG  LYS A  16      12.370   0.186 -13.351  1.00  1.34           C  
ATOM    268  CD  LYS A  16      13.364  -0.852 -13.844  1.00 54.03           C  
ATOM    269  CE  LYS A  16      13.180  -2.182 -13.130  1.00 64.54           C  
ATOM    270  NZ  LYS A  16      12.303  -3.108 -13.899  1.00 63.33           N  
ATOM    271  H   LYS A  16      10.423   1.536 -12.144  1.00 33.34           H  
ATOM    272  HA  LYS A  16      12.027  -0.185 -10.530  1.00 10.33           H  
ATOM    273  HB2 LYS A  16      13.010   1.972 -12.399  1.00 30.15           H  
ATOM    274  HB3 LYS A  16      13.868   0.525 -11.886  1.00 64.01           H  
ATOM    275  HG2 LYS A  16      11.449  -0.311 -13.085  1.00  0.43           H  
ATOM    276  HG3 LYS A  16      12.182   0.897 -14.143  1.00  2.00           H  
ATOM    277  HD2 LYS A  16      13.218  -1.002 -14.904  1.00 21.02           H  
ATOM    278  HD3 LYS A  16      14.367  -0.492 -13.664  1.00 52.23           H  
ATOM    279  HE2 LYS A  16      14.148  -2.642 -13.000  1.00 31.32           H  
ATOM    280  HE3 LYS A  16      12.736  -1.999 -12.163  1.00 53.34           H  
ATOM    281  HZ1 LYS A  16      12.538  -4.095 -13.670  1.00 64.32           H  
ATOM    282  HZ2 LYS A  16      12.436  -2.961 -14.920  1.00 54.40           H  
ATOM    283  HZ3 LYS A  16      11.306  -2.936 -13.661  1.00 72.32           H  
ATOM    284  N   TYR A  17      13.774   1.753  -9.555  1.00 60.31           N  
ATOM    285  CA  TYR A  17      14.363   2.614  -8.537  1.00 15.34           C  
ATOM    286  C   TYR A  17      15.314   3.628  -9.164  1.00 40.33           C  
ATOM    287  O   TYR A  17      16.468   3.751  -8.755  1.00 34.42           O  
ATOM    288  CB  TYR A  17      15.107   1.775  -7.497  1.00  2.10           C  
ATOM    289  CG  TYR A  17      16.060   0.768  -8.101  1.00 53.21           C  
ATOM    290  CD1 TYR A  17      15.608  -0.473  -8.532  1.00 32.45           C  
ATOM    291  CD2 TYR A  17      17.411   1.058  -8.241  1.00 24.42           C  
ATOM    292  CE1 TYR A  17      16.474  -1.397  -9.084  1.00  4.15           C  
ATOM    293  CE2 TYR A  17      18.285   0.141  -8.793  1.00 31.11           C  
ATOM    294  CZ  TYR A  17      17.812  -1.085  -9.213  1.00 13.15           C  
ATOM    295  OH  TYR A  17      18.679  -2.001  -9.762  1.00 31.42           O  
ATOM    296  H   TYR A  17      14.353   1.139 -10.054  1.00 34.34           H  
ATOM    297  HA  TYR A  17      13.559   3.146  -8.047  1.00 65.14           H  
ATOM    298  HB2 TYR A  17      15.679   2.430  -6.858  1.00 45.14           H  
ATOM    299  HB3 TYR A  17      14.388   1.235  -6.899  1.00 23.43           H  
ATOM    300  HD1 TYR A  17      14.560  -0.715  -8.429  1.00 53.12           H  
ATOM    301  HD2 TYR A  17      17.779   2.019  -7.911  1.00 33.44           H  
ATOM    302  HE1 TYR A  17      16.104  -2.357  -9.413  1.00  4.15           H  
ATOM    303  HE2 TYR A  17      19.332   0.385  -8.894  1.00 22.34           H  
ATOM    304  HH  TYR A  17      18.218  -2.520 -10.425  1.00 70.23           H  
ATOM    305  N   GLY A  18      14.820   4.355 -10.162  1.00 71.02           N  
ATOM    306  CA  GLY A  18      15.638   5.350 -10.831  1.00 73.11           C  
ATOM    307  C   GLY A  18      15.207   6.767 -10.508  1.00 24.24           C  
ATOM    308  O   GLY A  18      14.105   7.184 -10.863  1.00  3.22           O  
ATOM    309  H   GLY A  18      13.892   4.214 -10.447  1.00  5.24           H  
ATOM    310  HA2 GLY A  18      16.666   5.218 -10.527  1.00 55.53           H  
ATOM    311  HA3 GLY A  18      15.566   5.199 -11.898  1.00 43.34           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       0.136  -2.162  -3.360  1.00 35.34           N  
ATOM      2  CA  ARG A   1       0.454  -2.261  -1.940  1.00 55.22           C  
ATOM      3  C   ARG A   1       1.498  -1.222  -1.544  1.00  1.43           C  
ATOM      4  O   ARG A   1       2.314  -1.455  -0.653  1.00 62.33           O  
ATOM      5  CB  ARG A   1       0.962  -3.664  -1.606  1.00 23.31           C  
ATOM      6  CG  ARG A   1      -0.143  -4.701  -1.489  1.00 11.00           C  
ATOM      7  CD  ARG A   1      -0.893  -4.570  -0.173  1.00 11.53           C  
ATOM      8  NE  ARG A   1      -0.020  -4.784   0.978  1.00 33.44           N  
ATOM      9  CZ  ARG A   1      -0.322  -4.396   2.212  1.00 11.42           C  
ATOM     10  NH1 ARG A   1      -1.469  -3.776   2.454  1.00 41.33           N  
ATOM     11  NH2 ARG A   1       0.524  -4.627   3.208  1.00 61.22           N  
ATOM     12  H1  ARG A   1       0.839  -2.334  -4.020  1.00 20.50           H  
ATOM     13  HA  ARG A   1      -0.452  -2.074  -1.383  1.00 54.14           H  
ATOM     14  HB2 ARG A   1       1.643  -3.982  -2.382  1.00 30.30           H  
ATOM     15  HB3 ARG A   1       1.492  -3.627  -0.666  1.00 64.33           H  
ATOM     16  HG2 ARG A   1      -0.840  -4.564  -2.303  1.00 30.14           H  
ATOM     17  HG3 ARG A   1       0.293  -5.687  -1.548  1.00 44.21           H  
ATOM     18  HD2 ARG A   1      -1.315  -3.578  -0.112  1.00 13.43           H  
ATOM     19  HD3 ARG A   1      -1.687  -5.301  -0.152  1.00 55.51           H  
ATOM     20  HE  ARG A   1       0.832  -5.241   0.823  1.00 43.34           H  
ATOM     21 HH11 ARG A   1      -2.109  -3.601   1.706  1.00 41.24           H  
ATOM     22 HH12 ARG A   1      -1.694  -3.485   3.384  1.00 73.01           H  
ATOM     23 HH21 ARG A   1       1.389  -5.095   3.030  1.00 45.54           H  
ATOM     24 HH22 ARG A   1       0.296  -4.334   4.136  1.00 62.23           H  
ATOM     25  N   GLY A   2       1.466  -0.073  -2.212  1.00 42.33           N  
ATOM     26  CA  GLY A   2       2.415   0.985  -1.916  1.00 62.51           C  
ATOM     27  C   GLY A   2       2.387   2.095  -2.948  1.00 33.14           C  
ATOM     28  O   GLY A   2       1.834   3.168  -2.701  1.00 24.13           O  
ATOM     29  H   GLY A   2       0.793   0.058  -2.913  1.00 32.15           H  
ATOM     30  HA2 GLY A   2       2.183   1.401  -0.947  1.00 72.04           H  
ATOM     31  HA3 GLY A   2       3.409   0.562  -1.886  1.00 41.43           H  
ATOM     32  N   LEU A   3       2.984   1.839  -4.106  1.00 43.41           N  
ATOM     33  CA  LEU A   3       3.027   2.827  -5.179  1.00 72.32           C  
ATOM     34  C   LEU A   3       1.785   2.728  -6.060  1.00 23.22           C  
ATOM     35  O   LEU A   3       1.806   2.083  -7.108  1.00 73.23           O  
ATOM     36  CB  LEU A   3       4.285   2.633  -6.028  1.00 33.22           C  
ATOM     37  CG  LEU A   3       5.615   2.676  -5.275  1.00 42.13           C  
ATOM     38  CD1 LEU A   3       6.754   2.231  -6.179  1.00 43.02           C  
ATOM     39  CD2 LEU A   3       5.876   4.074  -4.734  1.00  5.10           C  
ATOM     40  H   LEU A   3       3.407   0.967  -4.244  1.00 70.43           H  
ATOM     41  HA  LEU A   3       3.055   3.807  -4.727  1.00 22.34           H  
ATOM     42  HB2 LEU A   3       4.211   1.672  -6.513  1.00 71.04           H  
ATOM     43  HB3 LEU A   3       4.301   3.412  -6.776  1.00 41.32           H  
ATOM     44  HG  LEU A   3       5.570   1.995  -4.437  1.00 34.12           H  
ATOM     45 HD11 LEU A   3       7.666   2.726  -5.880  1.00 33.33           H  
ATOM     46 HD12 LEU A   3       6.524   2.489  -7.202  1.00 51.33           H  
ATOM     47 HD13 LEU A   3       6.881   1.161  -6.098  1.00 50.33           H  
ATOM     48 HD21 LEU A   3       5.825   4.788  -5.543  1.00 15.24           H  
ATOM     49 HD22 LEU A   3       6.859   4.109  -4.286  1.00 61.30           H  
ATOM     50 HD23 LEU A   3       5.132   4.317  -3.990  1.00 63.03           H  
ATOM     51  N   ARG A   4       0.707   3.373  -5.628  1.00 33.44           N  
ATOM     52  CA  ARG A   4      -0.544   3.358  -6.377  1.00 43.02           C  
ATOM     53  C   ARG A   4      -0.696   4.630  -7.206  1.00 45.11           C  
ATOM     54  O   ARG A   4      -1.110   4.582  -8.364  1.00 51.24           O  
ATOM     55  CB  ARG A   4      -1.732   3.212  -5.425  1.00 52.20           C  
ATOM     56  CG  ARG A   4      -3.060   3.006  -6.135  1.00 50.44           C  
ATOM     57  CD  ARG A   4      -4.225   3.500  -5.292  1.00 53.44           C  
ATOM     58  NE  ARG A   4      -5.509   3.290  -5.956  1.00 50.02           N  
ATOM     59  CZ  ARG A   4      -6.674   3.664  -5.439  1.00 21.34           C  
ATOM     60  NH1 ARG A   4      -6.716   4.264  -4.257  1.00 72.21           N  
ATOM     61  NH2 ARG A   4      -7.800   3.438  -6.103  1.00 62.55           N  
ATOM     62  H   ARG A   4       0.752   3.870  -4.784  1.00 63.40           H  
ATOM     63  HA  ARG A   4      -0.521   2.509  -7.043  1.00 73.25           H  
ATOM     64  HB2 ARG A   4      -1.559   2.364  -4.779  1.00 74.43           H  
ATOM     65  HB3 ARG A   4      -1.806   4.104  -4.822  1.00  1.34           H  
ATOM     66  HG2 ARG A   4      -3.048   3.552  -7.067  1.00 43.33           H  
ATOM     67  HG3 ARG A   4      -3.192   1.953  -6.334  1.00 44.34           H  
ATOM     68  HD2 ARG A   4      -4.225   2.967  -4.354  1.00 22.14           H  
ATOM     69  HD3 ARG A   4      -4.095   4.556  -5.106  1.00 52.03           H  
ATOM     70  HE  ARG A   4      -5.501   2.848  -6.830  1.00 41.24           H  
ATOM     71 HH11 ARG A   4      -5.869   4.436  -3.754  1.00 54.44           H  
ATOM     72 HH12 ARG A   4      -7.595   4.545  -3.870  1.00 44.31           H  
ATOM     73 HH21 ARG A   4      -7.772   2.986  -6.995  1.00 22.45           H  
ATOM     74 HH22 ARG A   4      -8.676   3.719  -5.713  1.00 62.11           H  
ATOM     75  N   ARG A   5      -0.358   5.766  -6.605  1.00  3.03           N  
ATOM     76  CA  ARG A   5      -0.458   7.051  -7.286  1.00 71.25           C  
ATOM     77  C   ARG A   5       0.839   7.842  -7.149  1.00 64.02           C  
ATOM     78  O   ARG A   5       0.831   9.074  -7.146  1.00 72.31           O  
ATOM     79  CB  ARG A   5      -1.625   7.862  -6.721  1.00 51.41           C  
ATOM     80  CG  ARG A   5      -2.990   7.327  -7.122  1.00 20.12           C  
ATOM     81  CD  ARG A   5      -4.080   7.822  -6.184  1.00 41.32           C  
ATOM     82  NE  ARG A   5      -3.860   7.383  -4.809  1.00 34.21           N  
ATOM     83  CZ  ARG A   5      -4.416   7.967  -3.753  1.00 74.52           C  
ATOM     84  NH1 ARG A   5      -5.221   9.008  -3.915  1.00 33.34           N  
ATOM     85  NH2 ARG A   5      -4.168   7.508  -2.533  1.00 12.51           N  
ATOM     86  H   ARG A   5      -0.034   5.740  -5.680  1.00 22.20           H  
ATOM     87  HA  ARG A   5      -0.639   6.858  -8.333  1.00 71.32           H  
ATOM     88  HB2 ARG A   5      -1.563   7.857  -5.643  1.00 13.13           H  
ATOM     89  HB3 ARG A   5      -1.544   8.880  -7.073  1.00 70.43           H  
ATOM     90  HG2 ARG A   5      -3.216   7.657  -8.125  1.00  1.51           H  
ATOM     91  HG3 ARG A   5      -2.965   6.248  -7.093  1.00 73.32           H  
ATOM     92  HD2 ARG A   5      -4.094   8.902  -6.209  1.00 33.31           H  
ATOM     93  HD3 ARG A   5      -5.031   7.442  -6.527  1.00 23.03           H  
ATOM     94  HE  ARG A   5      -3.269   6.615  -4.667  1.00 21.02           H  
ATOM     95 HH11 ARG A   5      -5.411   9.354  -4.833  1.00  0.30           H  
ATOM     96 HH12 ARG A   5      -5.640   9.445  -3.118  1.00 23.30           H  
ATOM     97 HH21 ARG A   5      -3.562   6.724  -2.407  1.00 71.43           H  
ATOM     98 HH22 ARG A   5      -4.587   7.948  -1.739  1.00 41.41           H  
ATOM     99  N   LEU A   6       1.953   7.127  -7.035  1.00 60.33           N  
ATOM    100  CA  LEU A   6       3.259   7.761  -6.897  1.00 43.51           C  
ATOM    101  C   LEU A   6       3.945   7.898  -8.253  1.00 33.31           C  
ATOM    102  O   LEU A   6       4.683   8.852  -8.494  1.00 12.03           O  
ATOM    103  CB  LEU A   6       4.143   6.953  -5.945  1.00 52.31           C  
ATOM    104  CG  LEU A   6       4.482   7.623  -4.613  1.00 61.01           C  
ATOM    105  CD1 LEU A   6       5.437   8.787  -4.829  1.00 32.03           C  
ATOM    106  CD2 LEU A   6       3.215   8.093  -3.914  1.00 73.31           C  
ATOM    107  H   LEU A   6       1.897   6.149  -7.044  1.00 72.23           H  
ATOM    108  HA  LEU A   6       3.106   8.747  -6.484  1.00  4.32           H  
ATOM    109  HB2 LEU A   6       3.634   6.026  -5.729  1.00  2.41           H  
ATOM    110  HB3 LEU A   6       5.071   6.742  -6.456  1.00 62.24           H  
ATOM    111  HG  LEU A   6       4.973   6.904  -3.971  1.00 14.42           H  
ATOM    112 HD11 LEU A   6       6.361   8.596  -4.305  1.00 62.02           H  
ATOM    113 HD12 LEU A   6       4.989   9.694  -4.450  1.00 44.23           H  
ATOM    114 HD13 LEU A   6       5.636   8.898  -5.885  1.00 23.24           H  
ATOM    115 HD21 LEU A   6       3.451   8.390  -2.903  1.00 51.00           H  
ATOM    116 HD22 LEU A   6       2.495   7.287  -3.893  1.00 63.24           H  
ATOM    117 HD23 LEU A   6       2.799   8.933  -4.449  1.00 41.52           H  
ATOM    118  N   GLY A   7       3.693   6.937  -9.137  1.00 21.21           N  
ATOM    119  CA  GLY A   7       4.292   6.969 -10.458  1.00 52.35           C  
ATOM    120  C   GLY A   7       4.059   8.289 -11.168  1.00 24.41           C  
ATOM    121  O   GLY A   7       4.943   8.792 -11.862  1.00 20.12           O  
ATOM    122  H   GLY A   7       3.096   6.200  -8.889  1.00 62.35           H  
ATOM    123  HA2 GLY A   7       5.355   6.805 -10.364  1.00 51.43           H  
ATOM    124  HA3 GLY A   7       3.866   6.174 -11.053  1.00 44.44           H  
ATOM    125  N   ARG A   8       2.867   8.849 -10.995  1.00 51.44           N  
ATOM    126  CA  ARG A   8       2.520  10.117 -11.627  1.00 61.21           C  
ATOM    127  C   ARG A   8       3.157  11.287 -10.883  1.00 51.14           C  
ATOM    128  O   ARG A   8       3.403  12.345 -11.463  1.00  2.22           O  
ATOM    129  CB  ARG A   8       1.001  10.291 -11.669  1.00 51.20           C  
ATOM    130  CG  ARG A   8       0.275   9.146 -12.356  1.00 41.12           C  
ATOM    131  CD  ARG A   8      -1.172   9.049 -11.899  1.00  1.42           C  
ATOM    132  NE  ARG A   8      -2.008   8.351 -12.872  1.00 10.33           N  
ATOM    133  CZ  ARG A   8      -3.334   8.310 -12.806  1.00 11.41           C  
ATOM    134  NH1 ARG A   8      -3.971   8.925 -11.819  1.00 34.53           N  
ATOM    135  NH2 ARG A   8      -4.025   7.655 -13.729  1.00 75.42           N  
ATOM    136  H   ARG A   8       2.204   8.400 -10.430  1.00 61.15           H  
ATOM    137  HA  ARG A   8       2.900  10.099 -12.638  1.00 35.43           H  
ATOM    138  HB2 ARG A   8       0.631  10.367 -10.657  1.00 53.01           H  
ATOM    139  HB3 ARG A   8       0.770  11.204 -12.198  1.00 21.25           H  
ATOM    140  HG2 ARG A   8       0.293   9.309 -13.424  1.00  2.54           H  
ATOM    141  HG3 ARG A   8       0.780   8.221 -12.123  1.00 22.31           H  
ATOM    142  HD2 ARG A   8      -1.204   8.514 -10.961  1.00 52.44           H  
ATOM    143  HD3 ARG A   8      -1.558  10.048 -11.757  1.00 22.34           H  
ATOM    144  HE  ARG A   8      -1.558   7.891 -13.610  1.00 24.35           H  
ATOM    145 HH11 ARG A   8      -3.453   9.420 -11.122  1.00 51.32           H  
ATOM    146 HH12 ARG A   8      -4.970   8.893 -11.772  1.00 52.22           H  
ATOM    147 HH21 ARG A   8      -3.548   7.191 -14.475  1.00 75.41           H  
ATOM    148 HH22 ARG A   8      -5.023   7.624 -13.679  1.00 12.22           H  
ATOM    149  N   LYS A   9       3.421  11.090  -9.596  1.00 53.21           N  
ATOM    150  CA  LYS A   9       4.029  12.128  -8.772  1.00 23.41           C  
ATOM    151  C   LYS A   9       5.539  12.174  -8.983  1.00 42.53           C  
ATOM    152  O   LYS A   9       6.179  13.195  -8.730  1.00  2.53           O  
ATOM    153  CB  LYS A   9       3.718  11.881  -7.294  1.00  1.42           C  
ATOM    154  CG  LYS A   9       4.486  12.791  -6.351  1.00  1.32           C  
ATOM    155  CD  LYS A   9       3.804  12.895  -4.997  1.00 54.42           C  
ATOM    156  CE  LYS A   9       4.287  14.111  -4.221  1.00 50.03           C  
ATOM    157  NZ  LYS A   9       3.570  14.263  -2.925  1.00 72.21           N  
ATOM    158  H   LYS A   9       3.201  10.225  -9.190  1.00 63.34           H  
ATOM    159  HA  LYS A   9       3.607  13.076  -9.067  1.00 11.11           H  
ATOM    160  HB2 LYS A   9       2.662  12.037  -7.130  1.00 71.20           H  
ATOM    161  HB3 LYS A   9       3.964  10.857  -7.052  1.00 43.43           H  
ATOM    162  HG2 LYS A   9       5.480  12.393  -6.211  1.00  2.31           H  
ATOM    163  HG3 LYS A   9       4.549  13.777  -6.789  1.00  4.42           H  
ATOM    164  HD2 LYS A   9       2.737  12.979  -5.147  1.00 24.44           H  
ATOM    165  HD3 LYS A   9       4.020  12.004  -4.425  1.00 44.31           H  
ATOM    166  HE2 LYS A   9       5.343  14.002  -4.028  1.00 20.21           H  
ATOM    167  HE3 LYS A   9       4.120  14.994  -4.821  1.00 23.21           H  
ATOM    168  HZ1 LYS A   9       3.660  13.392  -2.363  1.00 73.03           H  
ATOM    169  HZ2 LYS A   9       2.561  14.450  -3.095  1.00 21.34           H  
ATOM    170  HZ3 LYS A   9       3.972  15.055  -2.384  1.00 62.34           H  
ATOM    171  N   ILE A  10       6.101  11.065  -9.450  1.00 64.20           N  
ATOM    172  CA  ILE A  10       7.535  10.981  -9.698  1.00  4.42           C  
ATOM    173  C   ILE A  10       7.835  10.957 -11.193  1.00 15.11           C  
ATOM    174  O   ILE A  10       8.374  11.916 -11.744  1.00  1.01           O  
ATOM    175  CB  ILE A  10       8.148   9.729  -9.043  1.00  1.43           C  
ATOM    176  CG1 ILE A  10       7.753   9.654  -7.567  1.00 15.24           C  
ATOM    177  CG2 ILE A  10       9.662   9.741  -9.191  1.00 42.21           C  
ATOM    178  CD1 ILE A  10       8.190   8.375  -6.888  1.00 72.33           C  
ATOM    179  H   ILE A  10       5.539  10.284  -9.633  1.00 14.02           H  
ATOM    180  HA  ILE A  10       8.000  11.855  -9.263  1.00 32.33           H  
ATOM    181  HB  ILE A  10       7.767   8.859  -9.555  1.00 40.40           H  
ATOM    182 HG12 ILE A  10       8.202  10.480  -7.037  1.00 73.43           H  
ATOM    183 HG13 ILE A  10       6.677   9.723  -7.486  1.00 22.30           H  
ATOM    184 HG21 ILE A  10       9.980   8.845  -9.704  1.00  5.44           H  
ATOM    185 HG22 ILE A  10       9.961  10.607  -9.763  1.00 14.13           H  
ATOM    186 HG23 ILE A  10      10.120   9.779  -8.214  1.00 73.20           H  
ATOM    187 HD11 ILE A  10       8.083   8.479  -5.819  1.00 33.03           H  
ATOM    188 HD12 ILE A  10       7.578   7.556  -7.234  1.00 73.34           H  
ATOM    189 HD13 ILE A  10       9.225   8.176  -7.128  1.00 11.34           H  
ATOM    190  N   ALA A  11       7.478   9.855 -11.844  1.00 64.31           N  
ATOM    191  CA  ALA A  11       7.705   9.707 -13.276  1.00 70.34           C  
ATOM    192  C   ALA A  11       6.913   8.532 -13.839  1.00 34.40           C  
ATOM    193  O   ALA A  11       7.087   7.390 -13.411  1.00  2.21           O  
ATOM    194  CB  ALA A  11       9.189   9.529 -13.560  1.00 42.34           C  
ATOM    195  H   ALA A  11       7.052   9.124 -11.350  1.00  0.23           H  
ATOM    196  HA  ALA A  11       7.377  10.615 -13.762  1.00 33.42           H  
ATOM    197  HB1 ALA A  11       9.315   8.949 -14.463  1.00 21.32           H  
ATOM    198  HB2 ALA A  11       9.649  10.498 -13.688  1.00 24.33           H  
ATOM    199  HB3 ALA A  11       9.655   9.015 -12.733  1.00 74.32           H  
ATOM    200  N   HIS A  12       6.040   8.818 -14.800  1.00 64.04           N  
ATOM    201  CA  HIS A  12       5.220   7.784 -15.422  1.00 25.13           C  
ATOM    202  C   HIS A  12       6.085   6.625 -15.909  1.00 50.12           C  
ATOM    203  O   HIS A  12       6.908   6.787 -16.809  1.00 51.42           O  
ATOM    204  CB  HIS A  12       4.424   8.368 -16.589  1.00 61.30           C  
ATOM    205  CG  HIS A  12       5.277   9.043 -17.618  1.00  4.31           C  
ATOM    206  ND1 HIS A  12       5.692   8.423 -18.777  1.00 72.44           N  
ATOM    207  CD2 HIS A  12       5.793  10.294 -17.657  1.00 42.15           C  
ATOM    208  CE1 HIS A  12       6.427   9.262 -19.485  1.00 31.32           C  
ATOM    209  NE2 HIS A  12       6.503  10.405 -18.828  1.00 25.25           N  
ATOM    210  H   HIS A  12       5.946   9.746 -15.099  1.00 44.31           H  
ATOM    211  HA  HIS A  12       4.532   7.414 -14.677  1.00  2.42           H  
ATOM    212  HB2 HIS A  12       3.881   7.573 -17.079  1.00 63.20           H  
ATOM    213  HB3 HIS A  12       3.722   9.096 -16.209  1.00 72.31           H  
ATOM    214  HD1 HIS A  12       5.480   7.503 -19.041  1.00 50.34           H  
ATOM    215  HD2 HIS A  12       5.670  11.063 -16.908  1.00 12.31           H  
ATOM    216  HE1 HIS A  12       6.887   9.050 -20.439  1.00 11.25           H  
ATOM    217  N   GLY A  13       5.892   5.455 -15.308  1.00  4.15           N  
ATOM    218  CA  GLY A  13       6.662   4.287 -15.693  1.00 63.03           C  
ATOM    219  C   GLY A  13       8.022   4.243 -15.026  1.00 25.33           C  
ATOM    220  O   GLY A  13       8.976   3.695 -15.579  1.00 21.22           O  
ATOM    221  H   GLY A  13       5.222   5.385 -14.596  1.00 21.32           H  
ATOM    222  HA2 GLY A  13       6.110   3.400 -15.421  1.00 62.35           H  
ATOM    223  HA3 GLY A  13       6.800   4.299 -16.765  1.00 23.25           H  
ATOM    224  N   VAL A  14       8.114   4.823 -13.833  1.00 71.31           N  
ATOM    225  CA  VAL A  14       9.368   4.848 -13.089  1.00 74.23           C  
ATOM    226  C   VAL A  14       9.431   3.706 -12.081  1.00  3.42           C  
ATOM    227  O   VAL A  14      10.067   3.823 -11.033  1.00  1.31           O  
ATOM    228  CB  VAL A  14       9.553   6.185 -12.347  1.00 64.24           C  
ATOM    229  CG1 VAL A  14       8.603   6.275 -11.163  1.00 25.32           C  
ATOM    230  CG2 VAL A  14      10.997   6.348 -11.897  1.00 62.41           C  
ATOM    231  H   VAL A  14       7.319   5.243 -13.444  1.00 32.01           H  
ATOM    232  HA  VAL A  14      10.177   4.737 -13.796  1.00 24.21           H  
ATOM    233  HB  VAL A  14       9.319   6.988 -13.030  1.00 74.14           H  
ATOM    234 HG11 VAL A  14       8.087   7.223 -11.188  1.00 34.15           H  
ATOM    235 HG12 VAL A  14       7.885   5.470 -11.215  1.00 71.12           H  
ATOM    236 HG13 VAL A  14       9.166   6.196 -10.244  1.00 10.30           H  
ATOM    237 HG21 VAL A  14      11.492   5.388 -11.924  1.00  2.31           H  
ATOM    238 HG22 VAL A  14      11.506   7.034 -12.559  1.00 21.41           H  
ATOM    239 HG23 VAL A  14      11.019   6.737 -10.890  1.00 61.31           H  
ATOM    240  N   LYS A  15       8.768   2.601 -12.404  1.00  4.11           N  
ATOM    241  CA  LYS A  15       8.750   1.436 -11.528  1.00 21.30           C  
ATOM    242  C   LYS A  15      10.165   1.038 -11.121  1.00 45.32           C  
ATOM    243  O   LYS A  15      10.381   0.489 -10.041  1.00 20.41           O  
ATOM    244  CB  LYS A  15       8.059   0.260 -12.223  1.00 52.40           C  
ATOM    245  CG  LYS A  15       8.760  -0.194 -13.492  1.00 12.53           C  
ATOM    246  CD  LYS A  15       8.180  -1.498 -14.013  1.00 24.03           C  
ATOM    247  CE  LYS A  15       8.829  -1.911 -15.325  1.00 73.11           C  
ATOM    248  NZ  LYS A  15       8.482  -0.979 -16.433  1.00 15.40           N  
ATOM    249  H   LYS A  15       8.280   2.568 -13.254  1.00 11.14           H  
ATOM    250  HA  LYS A  15       8.193   1.696 -10.641  1.00  2.23           H  
ATOM    251  HB2 LYS A  15       8.020  -0.575 -11.539  1.00 45.32           H  
ATOM    252  HB3 LYS A  15       7.050   0.552 -12.479  1.00 22.23           H  
ATOM    253  HG2 LYS A  15       8.643   0.567 -14.249  1.00 11.41           H  
ATOM    254  HG3 LYS A  15       9.810  -0.336 -13.280  1.00 42.45           H  
ATOM    255  HD2 LYS A  15       8.349  -2.274 -13.281  1.00 73.42           H  
ATOM    256  HD3 LYS A  15       7.118  -1.373 -14.169  1.00 42.25           H  
ATOM    257  HE2 LYS A  15       9.900  -1.919 -15.195  1.00 60.24           H  
ATOM    258  HE3 LYS A  15       8.490  -2.904 -15.582  1.00 12.11           H  
ATOM    259  HZ1 LYS A  15       9.195  -0.225 -16.502  1.00 12.43           H  
ATOM    260  HZ2 LYS A  15       7.552  -0.546 -16.258  1.00  4.22           H  
ATOM    261  HZ3 LYS A  15       8.448  -1.493 -17.336  1.00 51.11           H  
ATOM    262  N   LYS A  16      11.128   1.321 -11.993  1.00 11.15           N  
ATOM    263  CA  LYS A  16      12.524   0.996 -11.724  1.00 13.22           C  
ATOM    264  C   LYS A  16      13.124   1.970 -10.715  1.00 24.22           C  
ATOM    265  O   LYS A  16      12.409   2.762 -10.101  1.00  4.04           O  
ATOM    266  CB  LYS A  16      13.334   1.025 -13.021  1.00 45.14           C  
ATOM    267  CG  LYS A  16      12.648   0.328 -14.183  1.00 52.32           C  
ATOM    268  CD  LYS A  16      13.566  -0.684 -14.847  1.00 74.44           C  
ATOM    269  CE  LYS A  16      14.812  -0.021 -15.411  1.00 45.44           C  
ATOM    270  NZ  LYS A  16      15.498  -0.887 -16.410  1.00  4.30           N  
ATOM    271  H   LYS A  16      10.894   1.760 -12.837  1.00 54.45           H  
ATOM    272  HA  LYS A  16      12.559   0.000 -11.309  1.00 54.15           H  
ATOM    273  HB2 LYS A  16      13.511   2.054 -13.299  1.00 34.11           H  
ATOM    274  HB3 LYS A  16      14.285   0.540 -12.849  1.00 15.02           H  
ATOM    275  HG2 LYS A  16      11.770  -0.184 -13.817  1.00  3.52           H  
ATOM    276  HG3 LYS A  16      12.356   1.069 -14.914  1.00 12.43           H  
ATOM    277  HD2 LYS A  16      13.863  -1.421 -14.116  1.00 64.34           H  
ATOM    278  HD3 LYS A  16      13.031  -1.169 -15.652  1.00 54.42           H  
ATOM    279  HE2 LYS A  16      14.528   0.906 -15.886  1.00 72.33           H  
ATOM    280  HE3 LYS A  16      15.493   0.186 -14.599  1.00 21.03           H  
ATOM    281  HZ1 LYS A  16      15.179  -0.646 -17.370  1.00 43.13           H  
ATOM    282  HZ2 LYS A  16      15.280  -1.887 -16.225  1.00 45.53           H  
ATOM    283  HZ3 LYS A  16      16.528  -0.751 -16.354  1.00 32.01           H  
ATOM    284  N   TYR A  17      14.441   1.906 -10.550  1.00 11.11           N  
ATOM    285  CA  TYR A  17      15.137   2.782  -9.615  1.00 22.43           C  
ATOM    286  C   TYR A  17      15.688   4.013 -10.328  1.00 33.21           C  
ATOM    287  O   TYR A  17      16.635   4.643  -9.861  1.00  1.34           O  
ATOM    288  CB  TYR A  17      16.275   2.026  -8.927  1.00 21.34           C  
ATOM    289  CG  TYR A  17      17.405   1.652  -9.859  1.00 50.23           C  
ATOM    290  CD1 TYR A  17      17.346   0.494 -10.624  1.00 71.25           C  
ATOM    291  CD2 TYR A  17      18.532   2.457  -9.975  1.00 32.33           C  
ATOM    292  CE1 TYR A  17      18.376   0.148 -11.478  1.00  1.04           C  
ATOM    293  CE2 TYR A  17      19.566   2.120 -10.826  1.00 70.42           C  
ATOM    294  CZ  TYR A  17      19.484   0.964 -11.575  1.00 54.33           C  
ATOM    295  OH  TYR A  17      20.512   0.624 -12.424  1.00  4.24           O  
ATOM    296  H   TYR A  17      14.957   1.254 -11.068  1.00 31.20           H  
ATOM    297  HA  TYR A  17      14.426   3.101  -8.867  1.00 22.32           H  
ATOM    298  HB2 TYR A  17      16.684   2.642  -8.141  1.00 44.11           H  
ATOM    299  HB3 TYR A  17      15.885   1.115  -8.496  1.00 73.05           H  
ATOM    300  HD1 TYR A  17      16.477  -0.144 -10.546  1.00  1.42           H  
ATOM    301  HD2 TYR A  17      18.593   3.361  -9.386  1.00 62.32           H  
ATOM    302  HE1 TYR A  17      18.312  -0.756 -12.065  1.00 21.44           H  
ATOM    303  HE2 TYR A  17      20.434   2.758 -10.903  1.00 15.34           H  
ATOM    304  HH  TYR A  17      21.230   1.255 -12.325  1.00 72.31           H  
ATOM    305  N   GLY A  18      15.085   4.350 -11.464  1.00 71.42           N  
ATOM    306  CA  GLY A  18      15.527   5.504 -12.225  1.00 32.14           C  
ATOM    307  C   GLY A  18      16.677   5.179 -13.156  1.00 63.44           C  
ATOM    308  O   GLY A  18      16.467   4.692 -14.267  1.00 55.44           O  
ATOM    309  H   GLY A  18      14.334   3.810 -11.789  1.00 20.41           H  
ATOM    310  HA2 GLY A  18      14.698   5.875 -12.809  1.00  1.43           H  
ATOM    311  HA3 GLY A  18      15.843   6.274 -11.537  1.00  1.25           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       3.575  -3.982  -2.645  1.00 14.13           N  
ATOM      2  CA  ARG A   1       3.015  -3.590  -3.933  1.00 10.15           C  
ATOM      3  C   ARG A   1       2.028  -2.437  -3.769  1.00 25.45           C  
ATOM      4  O   ARG A   1       0.909  -2.627  -3.294  1.00 64.40           O  
ATOM      5  CB  ARG A   1       2.319  -4.781  -4.594  1.00 11.20           C  
ATOM      6  CG  ARG A   1       3.222  -5.990  -4.775  1.00 34.22           C  
ATOM      7  CD  ARG A   1       4.070  -5.869  -6.031  1.00 23.12           C  
ATOM      8  NE  ARG A   1       5.197  -4.958  -5.845  1.00 32.55           N  
ATOM      9  CZ  ARG A   1       6.256  -5.243  -5.095  1.00 33.23           C  
ATOM     10  NH1 ARG A   1       6.332  -6.407  -4.465  1.00 24.32           N  
ATOM     11  NH2 ARG A   1       7.241  -4.363  -4.974  1.00 51.42           N  
ATOM     12  H1  ARG A   1       2.970  -4.272  -1.929  1.00 44.44           H  
ATOM     13  HA  ARG A   1       3.829  -3.264  -4.563  1.00 31.41           H  
ATOM     14  HB2 ARG A   1       1.477  -5.075  -3.984  1.00 65.52           H  
ATOM     15  HB3 ARG A   1       1.960  -4.478  -5.566  1.00 42.01           H  
ATOM     16  HG2 ARG A   1       3.875  -6.071  -3.919  1.00 22.42           H  
ATOM     17  HG3 ARG A   1       2.609  -6.877  -4.848  1.00 44.43           H  
ATOM     18  HD2 ARG A   1       4.449  -6.847  -6.289  1.00  2.31           H  
ATOM     19  HD3 ARG A   1       3.450  -5.500  -6.834  1.00 31.22           H  
ATOM     20  HE  ARG A   1       5.161  -4.093  -6.301  1.00 53.40           H  
ATOM     21 HH11 ARG A   1       5.592  -7.073  -4.555  1.00 30.14           H  
ATOM     22 HH12 ARG A   1       7.131  -6.620  -3.902  1.00  4.33           H  
ATOM     23 HH21 ARG A   1       7.187  -3.484  -5.448  1.00 33.02           H  
ATOM     24 HH22 ARG A   1       8.037  -4.578  -4.410  1.00  2.43           H  
ATOM     25  N   GLY A   2       2.453  -1.241  -4.164  1.00 54.14           N  
ATOM     26  CA  GLY A   2       1.595  -0.075  -4.052  1.00 62.55           C  
ATOM     27  C   GLY A   2       1.558   0.741  -5.329  1.00 12.53           C  
ATOM     28  O   GLY A   2       1.023   0.296  -6.345  1.00 33.33           O  
ATOM     29  H   GLY A   2       3.355  -1.149  -4.535  1.00 42.03           H  
ATOM     30  HA2 GLY A   2       0.593  -0.401  -3.816  1.00  1.31           H  
ATOM     31  HA3 GLY A   2       1.959   0.549  -3.250  1.00  0.12           H  
ATOM     32  N   LEU A   3       2.126   1.941  -5.278  1.00 15.41           N  
ATOM     33  CA  LEU A   3       2.154   2.824  -6.439  1.00 12.21           C  
ATOM     34  C   LEU A   3       0.753   3.014  -7.013  1.00 64.10           C  
ATOM     35  O   LEU A   3       0.431   2.483  -8.076  1.00 15.30           O  
ATOM     36  CB  LEU A   3       3.085   2.258  -7.512  1.00 60.03           C  
ATOM     37  CG  LEU A   3       4.563   2.626  -7.380  1.00 64.51           C  
ATOM     38  CD1 LEU A   3       4.773   4.104  -7.666  1.00  4.41           C  
ATOM     39  CD2 LEU A   3       5.079   2.270  -5.993  1.00 65.14           C  
ATOM     40  H   LEU A   3       2.536   2.242  -4.441  1.00 33.34           H  
ATOM     41  HA  LEU A   3       2.531   3.783  -6.117  1.00 15.55           H  
ATOM     42  HB2 LEU A   3       3.008   1.182  -7.482  1.00 41.05           H  
ATOM     43  HB3 LEU A   3       2.739   2.616  -8.472  1.00 35.54           H  
ATOM     44  HG  LEU A   3       5.134   2.062  -8.105  1.00 62.22           H  
ATOM     45 HD11 LEU A   3       5.353   4.218  -8.569  1.00 70.43           H  
ATOM     46 HD12 LEU A   3       5.301   4.559  -6.840  1.00 54.13           H  
ATOM     47 HD13 LEU A   3       3.815   4.587  -7.789  1.00 74.34           H  
ATOM     48 HD21 LEU A   3       4.731   3.003  -5.281  1.00 44.43           H  
ATOM     49 HD22 LEU A   3       6.160   2.262  -6.003  1.00 31.23           H  
ATOM     50 HD23 LEU A   3       4.714   1.293  -5.713  1.00 11.41           H  
ATOM     51  N   ARG A   4      -0.073   3.775  -6.304  1.00 12.33           N  
ATOM     52  CA  ARG A   4      -1.439   4.036  -6.743  1.00 64.02           C  
ATOM     53  C   ARG A   4      -1.620   5.506  -7.110  1.00 34.01           C  
ATOM     54  O   ARG A   4      -2.378   5.839  -8.021  1.00 42.53           O  
ATOM     55  CB  ARG A   4      -2.433   3.646  -5.648  1.00 61.31           C  
ATOM     56  CG  ARG A   4      -2.254   2.224  -5.142  1.00 30.24           C  
ATOM     57  CD  ARG A   4      -3.468   1.756  -4.355  1.00 32.13           C  
ATOM     58  NE  ARG A   4      -4.684   1.770  -5.164  1.00  2.41           N  
ATOM     59  CZ  ARG A   4      -5.863   1.342  -4.727  1.00  2.22           C  
ATOM     60  NH1 ARG A   4      -5.985   0.869  -3.494  1.00 64.24           N  
ATOM     61  NH2 ARG A   4      -6.923   1.388  -5.523  1.00 34.40           N  
ATOM     62  H   ARG A   4       0.242   4.171  -5.464  1.00 63.32           H  
ATOM     63  HA  ARG A   4      -1.626   3.433  -7.619  1.00 32.11           H  
ATOM     64  HB2 ARG A   4      -2.313   4.320  -4.812  1.00 72.44           H  
ATOM     65  HB3 ARG A   4      -3.435   3.743  -6.038  1.00 30.44           H  
ATOM     66  HG2 ARG A   4      -2.111   1.566  -5.986  1.00 71.12           H  
ATOM     67  HG3 ARG A   4      -1.385   2.186  -4.502  1.00 43.32           H  
ATOM     68  HD2 ARG A   4      -3.290   0.749  -4.008  1.00 61.24           H  
ATOM     69  HD3 ARG A   4      -3.604   2.409  -3.506  1.00  3.41           H  
ATOM     70  HE  ARG A   4      -4.616   2.116  -6.078  1.00 15.31           H  
ATOM     71 HH11 ARG A   4      -5.187   0.834  -2.892  1.00 14.41           H  
ATOM     72 HH12 ARG A   4      -6.874   0.548  -3.167  1.00 42.12           H  
ATOM     73 HH21 ARG A   4      -6.835   1.744  -6.453  1.00 15.14           H  
ATOM     74 HH22 ARG A   4      -7.810   1.065  -5.193  1.00 50.13           H  
ATOM     75  N   ARG A   5      -0.921   6.380  -6.393  1.00 53.04           N  
ATOM     76  CA  ARG A   5      -1.007   7.814  -6.642  1.00 41.01           C  
ATOM     77  C   ARG A   5       0.322   8.499  -6.336  1.00 53.21           C  
ATOM     78  O   ARG A   5       0.353   9.651  -5.900  1.00 32.31           O  
ATOM     79  CB  ARG A   5      -2.120   8.434  -5.795  1.00 42.54           C  
ATOM     80  CG  ARG A   5      -3.512   8.218  -6.366  1.00 22.01           C  
ATOM     81  CD  ARG A   5      -4.514   9.197  -5.775  1.00 74.13           C  
ATOM     82  NE  ARG A   5      -5.806   9.135  -6.455  1.00 24.21           N  
ATOM     83  CZ  ARG A   5      -6.060   9.745  -7.607  1.00  2.41           C  
ATOM     84  NH1 ARG A   5      -5.116  10.460  -8.205  1.00 33.42           N  
ATOM     85  NH2 ARG A   5      -7.260   9.642  -8.163  1.00 61.45           N  
ATOM     86  H   ARG A   5      -0.334   6.053  -5.680  1.00 14.02           H  
ATOM     87  HA  ARG A   5      -1.240   7.956  -7.687  1.00  3.43           H  
ATOM     88  HB2 ARG A   5      -2.089   8.001  -4.807  1.00 24.43           H  
ATOM     89  HB3 ARG A   5      -1.947   9.497  -5.719  1.00 10.31           H  
ATOM     90  HG2 ARG A   5      -3.478   8.357  -7.436  1.00 62.04           H  
ATOM     91  HG3 ARG A   5      -3.830   7.211  -6.142  1.00 22.35           H  
ATOM     92  HD2 ARG A   5      -4.656   8.960  -4.731  1.00 54.44           H  
ATOM     93  HD3 ARG A   5      -4.117  10.197  -5.867  1.00 33.22           H  
ATOM     94  HE  ARG A   5      -6.517   8.612  -6.031  1.00 12.35           H  
ATOM     95 HH11 ARG A   5      -4.211  10.539  -7.788  1.00 61.33           H  
ATOM     96 HH12 ARG A   5      -5.310  10.917  -9.073  1.00  0.41           H  
ATOM     97 HH21 ARG A   5      -7.974   9.104  -7.716  1.00 24.22           H  
ATOM     98 HH22 ARG A   5      -7.450  10.101  -9.030  1.00 53.52           H  
ATOM     99  N   LEU A   6       1.417   7.784  -6.567  1.00 61.10           N  
ATOM    100  CA  LEU A   6       2.749   8.322  -6.316  1.00  5.31           C  
ATOM    101  C   LEU A   6       3.533   8.465  -7.617  1.00  1.43           C  
ATOM    102  O   LEU A   6       4.338   9.383  -7.771  1.00 12.12           O  
ATOM    103  CB  LEU A   6       3.511   7.419  -5.345  1.00 24.31           C  
ATOM    104  CG  LEU A   6       4.089   8.102  -4.105  1.00 31.12           C  
ATOM    105  CD1 LEU A   6       5.201   9.063  -4.494  1.00 64.11           C  
ATOM    106  CD2 LEU A   6       2.995   8.832  -3.340  1.00 34.23           C  
ATOM    107  H   LEU A   6       1.329   6.872  -6.915  1.00 10.43           H  
ATOM    108  HA  LEU A   6       2.633   9.299  -5.870  1.00 44.03           H  
ATOM    109  HB2 LEU A   6       2.835   6.647  -5.012  1.00 21.40           H  
ATOM    110  HB3 LEU A   6       4.330   6.968  -5.887  1.00 45.14           H  
ATOM    111  HG  LEU A   6       4.511   7.351  -3.451  1.00 60.34           H  
ATOM    112 HD11 LEU A   6       6.104   8.804  -3.961  1.00 73.23           H  
ATOM    113 HD12 LEU A   6       4.911  10.072  -4.241  1.00 33.43           H  
ATOM    114 HD13 LEU A   6       5.379   8.996  -5.558  1.00 13.23           H  
ATOM    115 HD21 LEU A   6       3.335   9.039  -2.336  1.00 50.40           H  
ATOM    116 HD22 LEU A   6       2.110   8.213  -3.299  1.00 31.22           H  
ATOM    117 HD23 LEU A   6       2.763   9.760  -3.841  1.00 34.32           H  
ATOM    118  N   GLY A   7       3.290   7.552  -8.552  1.00 20.22           N  
ATOM    119  CA  GLY A   7       3.979   7.595  -9.828  1.00 41.32           C  
ATOM    120  C   GLY A   7       3.794   8.920 -10.542  1.00 63.40           C  
ATOM    121  O   GLY A   7       4.673   9.361 -11.283  1.00  0.13           O  
ATOM    122  H   GLY A   7       2.638   6.842  -8.373  1.00 55.53           H  
ATOM    123  HA2 GLY A   7       5.033   7.432  -9.662  1.00 24.15           H  
ATOM    124  HA3 GLY A   7       3.598   6.804 -10.457  1.00 54.43           H  
ATOM    125  N   ARG A   8       2.648   9.554 -10.321  1.00 12.43           N  
ATOM    126  CA  ARG A   8       2.349  10.835 -10.951  1.00 24.21           C  
ATOM    127  C   ARG A   8       3.099  11.969 -10.258  1.00 54.42           C  
ATOM    128  O   ARG A   8       3.351  13.016 -10.855  1.00  3.44           O  
ATOM    129  CB  ARG A   8       0.844  11.106 -10.915  1.00 44.52           C  
ATOM    130  CG  ARG A   8       0.010   9.996 -11.534  1.00  3.45           C  
ATOM    131  CD  ARG A   8      -1.464  10.153 -11.196  1.00 10.25           C  
ATOM    132  NE  ARG A   8      -2.326   9.632 -12.253  1.00 14.41           N  
ATOM    133  CZ  ARG A   8      -3.651   9.727 -12.234  1.00 52.21           C  
ATOM    134  NH1 ARG A   8      -4.262  10.320 -11.218  1.00 14.21           N  
ATOM    135  NH2 ARG A   8      -4.367   9.229 -13.234  1.00 35.43           N  
ATOM    136  H   ARG A   8       1.986   9.152  -9.720  1.00 24.11           H  
ATOM    137  HA  ARG A   8       2.672  10.781 -11.980  1.00  3.52           H  
ATOM    138  HB2 ARG A   8       0.536  11.228  -9.887  1.00 64.20           H  
ATOM    139  HB3 ARG A   8       0.643  12.021 -11.453  1.00 62.41           H  
ATOM    140  HG2 ARG A   8       0.127  10.026 -12.607  1.00  1.12           H  
ATOM    141  HG3 ARG A   8       0.358   9.046 -11.158  1.00 20.24           H  
ATOM    142  HD2 ARG A   8      -1.669   9.617 -10.281  1.00  0.53           H  
ATOM    143  HD3 ARG A   8      -1.677  11.202 -11.054  1.00 12.24           H  
ATOM    144  HE  ARG A   8      -1.896   9.190 -13.013  1.00 45.34           H  
ATOM    145 HH11 ARG A   8      -3.725  10.698 -10.464  1.00 32.31           H  
ATOM    146 HH12 ARG A   8      -5.260  10.391 -11.207  1.00 11.42           H  
ATOM    147 HH21 ARG A   8      -3.910   8.781 -14.002  1.00 12.15           H  
ATOM    148 HH22 ARG A   8      -5.364   9.300 -13.219  1.00 12.34           H  
ATOM    149  N   LYS A   9       3.451  11.754  -8.995  1.00 51.43           N  
ATOM    150  CA  LYS A   9       4.172  12.757  -8.220  1.00 54.21           C  
ATOM    151  C   LYS A   9       5.676  12.642  -8.446  1.00 53.02           C  
ATOM    152  O   LYS A   9       6.412  13.618  -8.297  1.00 15.01           O  
ATOM    153  CB  LYS A   9       3.856  12.604  -6.731  1.00 12.14           C  
ATOM    154  CG  LYS A   9       4.621  13.572  -5.844  1.00 71.51           C  
ATOM    155  CD  LYS A   9       4.095  14.990  -5.982  1.00 55.25           C  
ATOM    156  CE  LYS A   9       4.926  15.800  -6.966  1.00 32.40           C  
ATOM    157  NZ  LYS A   9       6.342  15.926  -6.523  1.00 12.11           N  
ATOM    158  H   LYS A   9       3.221  10.899  -8.574  1.00 41.11           H  
ATOM    159  HA  LYS A   9       3.844  13.731  -8.551  1.00 35.02           H  
ATOM    160  HB2 LYS A   9       2.799  12.769  -6.580  1.00 42.20           H  
ATOM    161  HB3 LYS A   9       4.101  11.597  -6.425  1.00  3.35           H  
ATOM    162  HG2 LYS A   9       4.519  13.260  -4.815  1.00 43.20           H  
ATOM    163  HG3 LYS A   9       5.664  13.555  -6.126  1.00  3.23           H  
ATOM    164  HD2 LYS A   9       3.075  14.954  -6.335  1.00 74.13           H  
ATOM    165  HD3 LYS A   9       4.126  15.472  -5.016  1.00 11.44           H  
ATOM    166  HE2 LYS A   9       4.901  15.309  -7.927  1.00 52.51           H  
ATOM    167  HE3 LYS A   9       4.495  16.786  -7.054  1.00  3.31           H  
ATOM    168  HZ1 LYS A   9       6.725  16.849  -6.812  1.00 64.44           H  
ATOM    169  HZ2 LYS A   9       6.919  15.174  -6.951  1.00 14.22           H  
ATOM    170  HZ3 LYS A   9       6.401  15.847  -5.488  1.00  0.33           H  
ATOM    171  N   ILE A  10       6.125  11.445  -8.808  1.00  1.11           N  
ATOM    172  CA  ILE A  10       7.541  11.204  -9.057  1.00 11.51           C  
ATOM    173  C   ILE A  10       7.825  11.093 -10.551  1.00  2.10           C  
ATOM    174  O   ILE A  10       8.469  11.963 -11.137  1.00 55.03           O  
ATOM    175  CB  ILE A  10       8.026   9.921  -8.357  1.00 14.34           C  
ATOM    176  CG1 ILE A  10       7.569   9.908  -6.896  1.00 72.54           C  
ATOM    177  CG2 ILE A  10       9.540   9.810  -8.444  1.00 64.25           C  
ATOM    178  CD1 ILE A  10       7.926   8.633  -6.164  1.00 13.24           C  
ATOM    179  H   ILE A  10       5.489  10.707  -8.910  1.00 64.34           H  
ATOM    180  HA  ILE A  10       8.096  12.041  -8.657  1.00 22.30           H  
ATOM    181  HB  ILE A  10       7.596   9.074  -8.869  1.00  1.12           H  
ATOM    182 HG12 ILE A  10       8.030  10.730  -6.374  1.00  1.35           H  
ATOM    183 HG13 ILE A  10       6.495  10.021  -6.862  1.00 52.41           H  
ATOM    184 HG21 ILE A  10       9.806   8.859  -8.881  1.00 64.44           H  
ATOM    185 HG22 ILE A  10       9.924  10.608  -9.061  1.00 44.25           H  
ATOM    186 HG23 ILE A  10       9.965   9.883  -7.455  1.00 21.23           H  
ATOM    187 HD11 ILE A  10       7.773   8.772  -5.104  1.00 11.25           H  
ATOM    188 HD12 ILE A  10       7.300   7.827  -6.516  1.00 51.30           H  
ATOM    189 HD13 ILE A  10       8.963   8.391  -6.348  1.00 35.40           H  
ATOM    190  N   ALA A  11       7.339  10.017 -11.162  1.00  4.34           N  
ATOM    191  CA  ALA A  11       7.538   9.794 -12.588  1.00 73.22           C  
ATOM    192  C   ALA A  11       6.729   8.595 -13.074  1.00  4.33           C  
ATOM    193  O   ALA A  11       6.937   7.469 -12.621  1.00 43.10           O  
ATOM    194  CB  ALA A  11       9.015   9.594 -12.891  1.00 23.12           C  
ATOM    195  H   ALA A  11       6.835   9.359 -10.640  1.00 55.03           H  
ATOM    196  HA  ALA A  11       7.204  10.677 -13.114  1.00  0.00           H  
ATOM    197  HB1 ALA A  11       9.130   8.793 -13.607  1.00 40.43           H  
ATOM    198  HB2 ALA A  11       9.425  10.505 -13.300  1.00  3.23           H  
ATOM    199  HB3 ALA A  11       9.538   9.340 -11.981  1.00 13.14           H  
ATOM    200  N   HIS A  12       5.806   8.845 -13.997  1.00 62.30           N  
ATOM    201  CA  HIS A  12       4.966   7.785 -14.544  1.00  2.11           C  
ATOM    202  C   HIS A  12       5.818   6.636 -15.074  1.00 71.34           C  
ATOM    203  O   HIS A  12       6.519   6.780 -16.075  1.00 74.32           O  
ATOM    204  CB  HIS A  12       4.078   8.335 -15.660  1.00 71.45           C  
ATOM    205  CG  HIS A  12       2.997   7.389 -16.086  1.00 41.21           C  
ATOM    206  ND1 HIS A  12       3.245   6.232 -16.793  1.00 21.50           N  
ATOM    207  CD2 HIS A  12       1.657   7.434 -15.899  1.00 42.43           C  
ATOM    208  CE1 HIS A  12       2.104   5.606 -17.024  1.00 45.50           C  
ATOM    209  NE2 HIS A  12       1.125   6.315 -16.492  1.00  5.54           N  
ATOM    210  H   HIS A  12       5.688   9.763 -14.318  1.00 73.43           H  
ATOM    211  HA  HIS A  12       4.340   7.414 -13.747  1.00 54.21           H  
ATOM    212  HB2 HIS A  12       3.607   9.245 -15.321  1.00 53.33           H  
ATOM    213  HB3 HIS A  12       4.689   8.551 -16.525  1.00  4.54           H  
ATOM    214  HD1 HIS A  12       4.126   5.916 -17.083  1.00 52.15           H  
ATOM    215  HD2 HIS A  12       1.107   8.207 -15.381  1.00  2.42           H  
ATOM    216  HE1 HIS A  12       1.991   4.674 -17.557  1.00 11.31           H  
ATOM    217  N   GLY A  13       5.753   5.494 -14.395  1.00 55.43           N  
ATOM    218  CA  GLY A  13       6.523   4.338 -14.813  1.00 21.42           C  
ATOM    219  C   GLY A  13       7.859   4.244 -14.102  1.00 72.44           C  
ATOM    220  O   GLY A  13       8.801   3.638 -14.613  1.00 72.34           O  
ATOM    221  H   GLY A  13       5.176   5.437 -13.604  1.00 44.53           H  
ATOM    222  HA2 GLY A  13       5.953   3.445 -14.605  1.00 33.31           H  
ATOM    223  HA3 GLY A  13       6.698   4.401 -15.877  1.00  3.22           H  
ATOM    224  N   VAL A  14       7.942   4.846 -12.920  1.00 45.25           N  
ATOM    225  CA  VAL A  14       9.173   4.828 -12.139  1.00  1.43           C  
ATOM    226  C   VAL A  14       9.146   3.716 -11.097  1.00  0.15           C  
ATOM    227  O   VAL A  14       9.756   3.831 -10.033  1.00 50.02           O  
ATOM    228  CB  VAL A  14       9.407   6.176 -11.430  1.00 21.43           C  
ATOM    229  CG1 VAL A  14       8.429   6.350 -10.278  1.00 53.33           C  
ATOM    230  CG2 VAL A  14      10.844   6.277 -10.940  1.00 34.35           C  
ATOM    231  H   VAL A  14       7.158   5.313 -12.566  1.00 15.35           H  
ATOM    232  HA  VAL A  14       9.997   4.654 -12.816  1.00 55.10           H  
ATOM    233  HB  VAL A  14       9.235   6.969 -12.142  1.00 44.02           H  
ATOM    234 HG11 VAL A  14       7.964   7.323 -10.346  1.00 10.12           H  
ATOM    235 HG12 VAL A  14       7.670   5.583 -10.330  1.00 42.14           H  
ATOM    236 HG13 VAL A  14       8.959   6.270  -9.341  1.00 33.15           H  
ATOM    237 HG21 VAL A  14      11.288   5.293 -10.923  1.00 74.50           H  
ATOM    238 HG22 VAL A  14      11.408   6.915 -11.605  1.00 34.43           H  
ATOM    239 HG23 VAL A  14      10.856   6.695  -9.944  1.00 63.21           H  
ATOM    240  N   LYS A  15       8.435   2.638 -11.408  1.00 71.14           N  
ATOM    241  CA  LYS A  15       8.329   1.502 -10.501  1.00 35.15           C  
ATOM    242  C   LYS A  15       9.708   1.044 -10.039  1.00 21.53           C  
ATOM    243  O   LYS A  15       9.862   0.516  -8.937  1.00  1.53           O  
ATOM    244  CB  LYS A  15       7.597   0.344 -11.183  1.00 53.10           C  
ATOM    245  CG  LYS A  15       8.167  -0.019 -12.543  1.00 42.31           C  
ATOM    246  CD  LYS A  15       7.922  -1.480 -12.879  1.00 21.32           C  
ATOM    247  CE  LYS A  15       8.946  -2.385 -12.211  1.00  4.21           C  
ATOM    248  NZ  LYS A  15       8.551  -3.819 -12.284  1.00 44.21           N  
ATOM    249  H   LYS A  15       7.971   2.605 -12.272  1.00 15.05           H  
ATOM    250  HA  LYS A  15       7.760   1.818  -9.639  1.00 22.11           H  
ATOM    251  HB2 LYS A  15       7.655  -0.527 -10.547  1.00 74.24           H  
ATOM    252  HB3 LYS A  15       6.559   0.616 -11.312  1.00 50.33           H  
ATOM    253  HG2 LYS A  15       7.697   0.596 -13.296  1.00 41.03           H  
ATOM    254  HG3 LYS A  15       9.232   0.166 -12.538  1.00 10.53           H  
ATOM    255  HD2 LYS A  15       6.936  -1.759 -12.538  1.00  1.23           H  
ATOM    256  HD3 LYS A  15       7.984  -1.610 -13.950  1.00 43.11           H  
ATOM    257  HE2 LYS A  15       9.897  -2.257 -12.705  1.00 41.41           H  
ATOM    258  HE3 LYS A  15       9.038  -2.098 -11.174  1.00  3.13           H  
ATOM    259  HZ1 LYS A  15       9.231  -4.347 -12.868  1.00 41.12           H  
ATOM    260  HZ2 LYS A  15       7.606  -3.908 -12.707  1.00 52.34           H  
ATOM    261  HZ3 LYS A  15       8.533  -4.234 -11.331  1.00  5.11           H  
ATOM    262  N   LYS A  16      10.710   1.249 -10.887  1.00 75.35           N  
ATOM    263  CA  LYS A  16      12.077   0.859 -10.566  1.00 44.41           C  
ATOM    264  C   LYS A  16      12.701   1.833  -9.571  1.00 34.12           C  
ATOM    265  O   LYS A  16      12.012   2.682  -9.004  1.00 42.24           O  
ATOM    266  CB  LYS A  16      12.926   0.802 -11.839  1.00 35.03           C  
ATOM    267  CG  LYS A  16      12.236   0.103 -12.998  1.00  2.40           C  
ATOM    268  CD  LYS A  16      13.128  -0.959 -13.619  1.00  1.50           C  
ATOM    269  CE  LYS A  16      14.410  -0.356 -14.172  1.00  4.31           C  
ATOM    270  NZ  LYS A  16      14.137   0.653 -15.232  1.00 53.42           N  
ATOM    271  H   LYS A  16      10.524   1.674 -11.752  1.00 20.44           H  
ATOM    272  HA  LYS A  16      12.047  -0.123 -10.120  1.00 14.25           H  
ATOM    273  HB2 LYS A  16      13.164   1.810 -12.144  1.00  3.24           H  
ATOM    274  HB3 LYS A  16      13.843   0.274 -11.622  1.00 30.12           H  
ATOM    275  HG2 LYS A  16      11.333  -0.366 -12.638  1.00 31.21           H  
ATOM    276  HG3 LYS A  16      11.987   0.837 -13.752  1.00  0.15           H  
ATOM    277  HD2 LYS A  16      13.383  -1.688 -12.865  1.00 71.40           H  
ATOM    278  HD3 LYS A  16      12.591  -1.441 -14.423  1.00 64.54           H  
ATOM    279  HE2 LYS A  16      14.947   0.119 -13.365  1.00 13.22           H  
ATOM    280  HE3 LYS A  16      15.015  -1.148 -14.588  1.00 73.22           H  
ATOM    281  HZ1 LYS A  16      14.693   0.436 -16.084  1.00 11.11           H  
ATOM    282  HZ2 LYS A  16      14.395   1.603 -14.897  1.00 11.23           H  
ATOM    283  HZ3 LYS A  16      13.127   0.647 -15.480  1.00 12.24           H  
ATOM    284  N   TYR A  17      14.006   1.705  -9.364  1.00 24.24           N  
ATOM    285  CA  TYR A  17      14.722   2.573  -8.436  1.00 32.21           C  
ATOM    286  C   TYR A  17      15.357   3.749  -9.170  1.00 42.35           C  
ATOM    287  O   TYR A  17      16.319   4.349  -8.692  1.00 31.24           O  
ATOM    288  CB  TYR A  17      15.798   1.781  -7.691  1.00 11.33           C  
ATOM    289  CG  TYR A  17      16.944   1.339  -8.572  1.00 74.44           C  
ATOM    290  CD1 TYR A  17      16.853   0.179  -9.333  1.00 54.42           C  
ATOM    291  CD2 TYR A  17      18.117   2.079  -8.644  1.00 63.40           C  
ATOM    292  CE1 TYR A  17      17.897  -0.229 -10.140  1.00 21.42           C  
ATOM    293  CE2 TYR A  17      19.166   1.678  -9.449  1.00  2.21           C  
ATOM    294  CZ  TYR A  17      19.051   0.524 -10.195  1.00 24.54           C  
ATOM    295  OH  TYR A  17      20.095   0.121 -10.996  1.00 74.55           O  
ATOM    296  H   TYR A  17      14.501   1.009  -9.845  1.00 21.15           H  
ATOM    297  HA  TYR A  17      14.008   2.953  -7.720  1.00  0.21           H  
ATOM    298  HB2 TYR A  17      16.205   2.395  -6.902  1.00 61.20           H  
ATOM    299  HB3 TYR A  17      15.351   0.898  -7.259  1.00 32.13           H  
ATOM    300  HD1 TYR A  17      15.947  -0.408  -9.288  1.00 61.32           H  
ATOM    301  HD2 TYR A  17      18.204   2.982  -8.058  1.00 50.42           H  
ATOM    302  HE1 TYR A  17      17.808  -1.133 -10.724  1.00 73.41           H  
ATOM    303  HE2 TYR A  17      20.070   2.267  -9.492  1.00  4.34           H  
ATOM    304  HH  TYR A  17      19.871  -0.713 -11.417  1.00 70.02           H  
ATOM    305  N   GLY A  18      14.811   4.075 -10.338  1.00 74.42           N  
ATOM    306  CA  GLY A  18      15.335   5.178 -11.121  1.00 43.02           C  
ATOM    307  C   GLY A  18      16.350   4.726 -12.153  1.00 13.10           C  
ATOM    308  O   GLY A  18      17.555   4.876 -11.955  1.00 43.20           O  
ATOM    309  H   GLY A  18      14.045   3.561 -10.671  1.00 31.13           H  
ATOM    310  HA2 GLY A  18      14.517   5.668 -11.627  1.00 35.32           H  
ATOM    311  HA3 GLY A  18      15.808   5.885 -10.455  1.00 32.44           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -1.661  -0.305  -1.015  1.00 71.21           N  
ATOM      2  CA  ARG A   1      -2.587   0.820  -0.962  1.00 63.12           C  
ATOM      3  C   ARG A   1      -1.887   2.118  -1.353  1.00  1.44           C  
ATOM      4  O   ARG A   1      -2.515   3.046  -1.861  1.00 73.45           O  
ATOM      5  CB  ARG A   1      -3.184   0.951   0.440  1.00  4.42           C  
ATOM      6  CG  ARG A   1      -2.173   1.368   1.496  1.00 45.43           C  
ATOM      7  CD  ARG A   1      -2.814   1.473   2.871  1.00 64.13           C  
ATOM      8  NE  ARG A   1      -3.428   2.780   3.090  1.00 25.34           N  
ATOM      9  CZ  ARG A   1      -2.733   3.890   3.310  1.00  2.41           C  
ATOM     10  NH1 ARG A   1      -1.408   3.853   3.339  1.00 62.24           N  
ATOM     11  NH2 ARG A   1      -3.364   5.042   3.501  1.00  4.02           N  
ATOM     12  H1  ARG A   1      -1.204  -0.587  -0.195  1.00 35.20           H  
ATOM     13  HA  ARG A   1      -3.383   0.628  -1.666  1.00 43.20           H  
ATOM     14  HB2 ARG A   1      -3.971   1.690   0.416  1.00  0.40           H  
ATOM     15  HB3 ARG A   1      -3.603   0.000   0.730  1.00 22.14           H  
ATOM     16  HG2 ARG A   1      -1.382   0.633   1.534  1.00 12.24           H  
ATOM     17  HG3 ARG A   1      -1.760   2.329   1.226  1.00 13.20           H  
ATOM     18  HD2 ARG A   1      -3.573   0.710   2.958  1.00  2.12           H  
ATOM     19  HD3 ARG A   1      -2.054   1.312   3.620  1.00 24.44           H  
ATOM     20  HE  ARG A   1      -4.406   2.830   3.074  1.00 44.35           H  
ATOM     21 HH11 ARG A   1      -0.930   2.987   3.194  1.00 61.31           H  
ATOM     22 HH12 ARG A   1      -0.887   4.691   3.503  1.00 70.10           H  
ATOM     23 HH21 ARG A   1      -4.362   5.074   3.480  1.00 14.32           H  
ATOM     24 HH22 ARG A   1      -2.840   5.877   3.667  1.00 51.24           H  
ATOM     25  N   GLY A   2      -0.581   2.177  -1.110  1.00  2.23           N  
ATOM     26  CA  GLY A   2       0.183   3.366  -1.441  1.00 54.02           C  
ATOM     27  C   GLY A   2       0.624   3.386  -2.891  1.00 70.02           C  
ATOM     28  O   GLY A   2       0.656   4.442  -3.524  1.00  0.42           O  
ATOM     29  H   GLY A   2      -0.132   1.407  -0.702  1.00 32.00           H  
ATOM     30  HA2 GLY A   2      -0.426   4.237  -1.249  1.00 32.21           H  
ATOM     31  HA3 GLY A   2       1.058   3.405  -0.810  1.00 43.01           H  
ATOM     32  N   LEU A   3       0.967   2.216  -3.420  1.00 11.44           N  
ATOM     33  CA  LEU A   3       1.411   2.103  -4.805  1.00 14.33           C  
ATOM     34  C   LEU A   3       0.319   2.563  -5.766  1.00  1.44           C  
ATOM     35  O   LEU A   3      -0.748   3.007  -5.342  1.00 10.54           O  
ATOM     36  CB  LEU A   3       1.806   0.659  -5.118  1.00  1.11           C  
ATOM     37  CG  LEU A   3       3.290   0.414  -5.392  1.00 42.14           C  
ATOM     38  CD1 LEU A   3       3.693   1.019  -6.729  1.00 32.45           C  
ATOM     39  CD2 LEU A   3       4.142   0.985  -4.268  1.00 50.32           C  
ATOM     40  H   LEU A   3       0.921   1.409  -2.866  1.00 52.33           H  
ATOM     41  HA  LEU A   3       2.274   2.739  -4.929  1.00  3.42           H  
ATOM     42  HB2 LEU A   3       1.521   0.048  -4.275  1.00 54.24           H  
ATOM     43  HB3 LEU A   3       1.251   0.347  -5.991  1.00 50.22           H  
ATOM     44  HG  LEU A   3       3.470  -0.651  -5.441  1.00 73.21           H  
ATOM     45 HD11 LEU A   3       4.631   0.592  -7.048  1.00 44.23           H  
ATOM     46 HD12 LEU A   3       3.801   2.088  -6.622  1.00 32.12           H  
ATOM     47 HD13 LEU A   3       2.931   0.806  -7.464  1.00 33.10           H  
ATOM     48 HD21 LEU A   3       4.372   2.019  -4.481  1.00 33.11           H  
ATOM     49 HD22 LEU A   3       5.060   0.421  -4.190  1.00 43.32           H  
ATOM     50 HD23 LEU A   3       3.599   0.921  -3.337  1.00 41.00           H  
ATOM     51  N   ARG A   4       0.593   2.452  -7.061  1.00 41.22           N  
ATOM     52  CA  ARG A   4      -0.366   2.856  -8.082  1.00 70.14           C  
ATOM     53  C   ARG A   4      -0.646   4.354  -8.004  1.00 24.12           C  
ATOM     54  O   ARG A   4      -1.696   4.823  -8.442  1.00 10.20           O  
ATOM     55  CB  ARG A   4      -1.671   2.074  -7.924  1.00 72.32           C  
ATOM     56  CG  ARG A   4      -1.467   0.580  -7.734  1.00 24.33           C  
ATOM     57  CD  ARG A   4      -0.855  -0.061  -8.970  1.00 12.11           C  
ATOM     58  NE  ARG A   4      -1.850  -0.298 -10.012  1.00 71.33           N  
ATOM     59  CZ  ARG A   4      -1.627  -1.052 -11.083  1.00 72.20           C  
ATOM     60  NH1 ARG A   4      -0.450  -1.639 -11.251  1.00 73.13           N  
ATOM     61  NH2 ARG A   4      -2.583  -1.221 -11.988  1.00  0.31           N  
ATOM     62  H   ARG A   4       1.461   2.091  -7.337  1.00 62.23           H  
ATOM     63  HA  ARG A   4       0.063   2.632  -9.048  1.00 32.14           H  
ATOM     64  HB2 ARG A   4      -2.204   2.454  -7.065  1.00  4.13           H  
ATOM     65  HB3 ARG A   4      -2.275   2.223  -8.807  1.00 30.25           H  
ATOM     66  HG2 ARG A   4      -0.805   0.420  -6.895  1.00 11.30           H  
ATOM     67  HG3 ARG A   4      -2.422   0.118  -7.534  1.00 61.33           H  
ATOM     68  HD2 ARG A   4      -0.091   0.595  -9.358  1.00 44.34           H  
ATOM     69  HD3 ARG A   4      -0.411  -1.004  -8.688  1.00  3.43           H  
ATOM     70  HE  ARG A   4      -2.727   0.126  -9.908  1.00 21.01           H  
ATOM     71 HH11 ARG A   4       0.271  -1.515 -10.571  1.00  3.24           H  
ATOM     72 HH12 ARG A   4      -0.285  -2.207 -12.058  1.00 35.41           H  
ATOM     73 HH21 ARG A   4      -3.472  -0.780 -11.864  1.00 65.04           H  
ATOM     74 HH22 ARG A   4      -2.414  -1.788 -12.793  1.00 73.03           H  
ATOM     75  N   ARG A   5       0.301   5.099  -7.442  1.00 61.32           N  
ATOM     76  CA  ARG A   5       0.156   6.543  -7.305  1.00 30.25           C  
ATOM     77  C   ARG A   5       1.520   7.218  -7.192  1.00 53.05           C  
ATOM     78  O   ARG A   5       1.753   8.273  -7.784  1.00 14.11           O  
ATOM     79  CB  ARG A   5      -0.693   6.877  -6.076  1.00 62.34           C  
ATOM     80  CG  ARG A   5      -2.187   6.724  -6.309  1.00 11.20           C  
ATOM     81  CD  ARG A   5      -2.994   7.408  -5.216  1.00 24.30           C  
ATOM     82  NE  ARG A   5      -3.601   6.445  -4.301  1.00  3.25           N  
ATOM     83  CZ  ARG A   5      -4.236   6.791  -3.186  1.00 71.33           C  
ATOM     84  NH1 ARG A   5      -4.347   8.069  -2.852  1.00 34.23           N  
ATOM     85  NH2 ARG A   5      -4.762   5.857  -2.404  1.00 73.44           N  
ATOM     86  H   ARG A   5       1.116   4.667  -7.112  1.00 24.33           H  
ATOM     87  HA  ARG A   5      -0.344   6.912  -8.188  1.00 23.24           H  
ATOM     88  HB2 ARG A   5      -0.408   6.220  -5.267  1.00 52.40           H  
ATOM     89  HB3 ARG A   5      -0.498   7.898  -5.786  1.00 50.13           H  
ATOM     90  HG2 ARG A   5      -2.441   7.169  -7.260  1.00 33.21           H  
ATOM     91  HG3 ARG A   5      -2.434   5.673  -6.323  1.00 51.12           H  
ATOM     92  HD2 ARG A   5      -2.338   8.058  -4.656  1.00 61.13           H  
ATOM     93  HD3 ARG A   5      -3.774   7.994  -5.677  1.00 12.31           H  
ATOM     94  HE  ARG A   5      -3.530   5.495  -4.529  1.00 12.24           H  
ATOM     95 HH11 ARG A   5      -3.953   8.775  -3.439  1.00 62.35           H  
ATOM     96 HH12 ARG A   5      -4.827   8.326  -2.013  1.00 15.22           H  
ATOM     97 HH21 ARG A   5      -4.681   4.892  -2.654  1.00  4.15           H  
ATOM     98 HH22 ARG A   5      -5.240   6.117  -1.566  1.00 51.42           H  
ATOM     99  N   LEU A   6       2.417   6.604  -6.430  1.00 64.50           N  
ATOM    100  CA  LEU A   6       3.759   7.145  -6.240  1.00 35.05           C  
ATOM    101  C   LEU A   6       4.418   7.449  -7.581  1.00  4.44           C  
ATOM    102  O   LEU A   6       5.129   8.444  -7.723  1.00 73.30           O  
ATOM    103  CB  LEU A   6       4.620   6.160  -5.446  1.00 55.35           C  
ATOM    104  CG  LEU A   6       5.331   6.729  -4.218  1.00 60.13           C  
ATOM    105  CD1 LEU A   6       6.385   7.744  -4.634  1.00 34.21           C  
ATOM    106  CD2 LEU A   6       4.327   7.360  -3.265  1.00 31.13           C  
ATOM    107  H   LEU A   6       2.174   5.766  -5.984  1.00 73.13           H  
ATOM    108  HA  LEU A   6       3.668   8.064  -5.680  1.00 23.25           H  
ATOM    109  HB2 LEU A   6       3.981   5.355  -5.115  1.00 44.45           H  
ATOM    110  HB3 LEU A   6       5.373   5.768  -6.115  1.00  1.41           H  
ATOM    111  HG  LEU A   6       5.831   5.925  -3.695  1.00 52.12           H  
ATOM    112 HD11 LEU A   6       7.354   7.419  -4.286  1.00 53.44           H  
ATOM    113 HD12 LEU A   6       6.150   8.705  -4.200  1.00 74.44           H  
ATOM    114 HD13 LEU A   6       6.397   7.829  -5.711  1.00 23.32           H  
ATOM    115 HD21 LEU A   6       4.723   7.339  -2.260  1.00 72.31           H  
ATOM    116 HD22 LEU A   6       3.401   6.805  -3.298  1.00 73.52           H  
ATOM    117 HD23 LEU A   6       4.145   8.383  -3.559  1.00 31.21           H  
ATOM    118  N   GLY A   7       4.176   6.587  -8.563  1.00 65.40           N  
ATOM    119  CA  GLY A   7       4.753   6.782  -9.881  1.00 32.05           C  
ATOM    120  C   GLY A   7       4.432   8.147 -10.457  1.00 24.21           C  
ATOM    121  O   GLY A   7       5.211   8.697 -11.236  1.00 11.42           O  
ATOM    122  H   GLY A   7       3.602   5.811  -8.392  1.00  0.13           H  
ATOM    123  HA2 GLY A   7       5.825   6.674  -9.812  1.00 50.11           H  
ATOM    124  HA3 GLY A   7       4.367   6.024 -10.546  1.00 35.42           H  
ATOM    125  N   ARG A   8       3.283   8.694 -10.075  1.00 72.42           N  
ATOM    126  CA  ARG A   8       2.860  10.001 -10.562  1.00  1.32           C  
ATOM    127  C   ARG A   8       3.592  11.119  -9.824  1.00 64.45           C  
ATOM    128  O   ARG A   8       3.768  12.216 -10.354  1.00 41.02           O  
ATOM    129  CB  ARG A   8       1.349  10.168 -10.392  1.00 10.34           C  
ATOM    130  CG  ARG A   8       0.537   9.052 -11.029  1.00  2.33           C  
ATOM    131  CD  ARG A   8      -0.896   9.046 -10.521  1.00 10.14           C  
ATOM    132  NE  ARG A   8      -1.817   8.455 -11.488  1.00 11.41           N  
ATOM    133  CZ  ARG A   8      -3.109   8.259 -11.248  1.00 23.04           C  
ATOM    134  NH1 ARG A   8      -3.629   8.605 -10.078  1.00 60.22           N  
ATOM    135  NH2 ARG A   8      -3.883   7.716 -12.179  1.00 22.15           N  
ATOM    136  H   ARG A   8       2.705   8.206  -9.452  1.00 74.21           H  
ATOM    137  HA  ARG A   8       3.104  10.059 -11.612  1.00 54.31           H  
ATOM    138  HB2 ARG A   8       1.118  10.194  -9.337  1.00 12.52           H  
ATOM    139  HB3 ARG A   8       1.050  11.103 -10.841  1.00 13.33           H  
ATOM    140  HG2 ARG A   8       0.527   9.193 -12.099  1.00 41.25           H  
ATOM    141  HG3 ARG A   8       0.998   8.105 -10.792  1.00 62.15           H  
ATOM    142  HD2 ARG A   8      -0.937   8.476  -9.605  1.00 23.43           H  
ATOM    143  HD3 ARG A   8      -1.198  10.064 -10.324  1.00 74.22           H  
ATOM    144  HE  ARG A   8      -1.454   8.192 -12.359  1.00  4.53           H  
ATOM    145 HH11 ARG A   8      -3.048   9.015  -9.375  1.00 52.13           H  
ATOM    146 HH12 ARG A   8      -4.602   8.457  -9.900  1.00 71.03           H  
ATOM    147 HH21 ARG A   8      -3.494   7.454 -13.061  1.00 52.24           H  
ATOM    148 HH22 ARG A   8      -4.854   7.568 -11.997  1.00 15.42           H  
ATOM    149  N   LYS A   9       4.017  10.832  -8.599  1.00  2.04           N  
ATOM    150  CA  LYS A   9       4.731  11.811  -7.787  1.00 62.13           C  
ATOM    151  C   LYS A   9       6.213  11.840  -8.149  1.00 12.22           C  
ATOM    152  O   LYS A   9       6.884  12.858  -7.973  1.00 72.41           O  
ATOM    153  CB  LYS A   9       4.564  11.490  -6.300  1.00 44.33           C  
ATOM    154  CG  LYS A   9       5.442  12.336  -5.394  1.00 22.43           C  
ATOM    155  CD  LYS A   9       5.148  13.817  -5.556  1.00 51.53           C  
ATOM    156  CE  LYS A   9       6.140  14.671  -4.781  1.00 15.05           C  
ATOM    157  NZ  LYS A   9       7.422  14.841  -5.519  1.00 15.11           N  
ATOM    158  H   LYS A   9       3.847   9.939  -8.230  1.00 50.14           H  
ATOM    159  HA  LYS A   9       4.305  12.782  -7.988  1.00 13.14           H  
ATOM    160  HB2 LYS A   9       3.533  11.653  -6.023  1.00  5.34           H  
ATOM    161  HB3 LYS A   9       4.812  10.451  -6.138  1.00 73.15           H  
ATOM    162  HG2 LYS A   9       5.260  12.054  -4.367  1.00 45.21           H  
ATOM    163  HG3 LYS A   9       6.479  12.154  -5.641  1.00 13.45           H  
ATOM    164  HD2 LYS A   9       5.210  14.075  -6.603  1.00  1.50           H  
ATOM    165  HD3 LYS A   9       4.150  14.020  -5.192  1.00 63.55           H  
ATOM    166  HE2 LYS A   9       5.701  15.642  -4.609  1.00  4.21           H  
ATOM    167  HE3 LYS A   9       6.340  14.194  -3.833  1.00  3.15           H  
ATOM    168  HZ1 LYS A   9       7.637  15.852  -5.632  1.00 54.44           H  
ATOM    169  HZ2 LYS A   9       7.352  14.405  -6.460  1.00 41.45           H  
ATOM    170  HZ3 LYS A   9       8.198  14.389  -4.996  1.00 21.13           H  
ATOM    171  N   ILE A  10       6.716  10.720  -8.655  1.00 72.43           N  
ATOM    172  CA  ILE A  10       8.117  10.619  -9.044  1.00 21.03           C  
ATOM    173  C   ILE A  10       8.280  10.753 -10.554  1.00  0.21           C  
ATOM    174  O   ILE A  10       8.843  11.732 -11.043  1.00 55.31           O  
ATOM    175  CB  ILE A  10       8.733   9.283  -8.589  1.00 72.50           C  
ATOM    176  CG1 ILE A  10       8.455   9.047  -7.103  1.00 11.31           C  
ATOM    177  CG2 ILE A  10      10.229   9.269  -8.862  1.00 64.43           C  
ATOM    178  CD1 ILE A  10       8.924   7.698  -6.607  1.00 22.44           C  
ATOM    179  H   ILE A  10       6.131   9.942  -8.771  1.00 53.43           H  
ATOM    180  HA  ILE A  10       8.655  11.423  -8.561  1.00 72.34           H  
ATOM    181  HB  ILE A  10       8.279   8.489  -9.163  1.00  1.02           H  
ATOM    182 HG12 ILE A  10       8.958   9.806  -6.524  1.00 71.15           H  
ATOM    183 HG13 ILE A  10       7.391   9.114  -6.929  1.00 14.24           H  
ATOM    184 HG21 ILE A  10      10.474   8.421  -9.485  1.00 75.05           H  
ATOM    185 HG22 ILE A  10      10.511  10.180  -9.369  1.00 33.51           H  
ATOM    186 HG23 ILE A  10      10.766   9.195  -7.928  1.00 54.12           H  
ATOM    187 HD11 ILE A  10       8.933   7.694  -5.527  1.00 34.33           H  
ATOM    188 HD12 ILE A  10       8.256   6.929  -6.965  1.00 42.34           H  
ATOM    189 HD13 ILE A  10       9.922   7.506  -6.974  1.00  4.51           H  
ATOM    190  N   ALA A  11       7.782   9.763 -11.288  1.00  2.15           N  
ATOM    191  CA  ALA A  11       7.869   9.772 -12.743  1.00 11.35           C  
ATOM    192  C   ALA A  11       7.054   8.635 -13.348  1.00 72.32           C  
ATOM    193  O   ALA A  11       7.348   7.460 -13.126  1.00 65.24           O  
ATOM    194  CB  ALA A  11       9.322   9.677 -13.185  1.00 55.33           C  
ATOM    195  H   ALA A  11       7.345   9.009 -10.839  1.00 41.45           H  
ATOM    196  HA  ALA A  11       7.472  10.714 -13.095  1.00 33.53           H  
ATOM    197  HB1 ALA A  11       9.398   8.999 -14.023  1.00 11.11           H  
ATOM    198  HB2 ALA A  11       9.672  10.655 -13.480  1.00 25.01           H  
ATOM    199  HB3 ALA A  11       9.923   9.309 -12.368  1.00  3.41           H  
ATOM    200  N   HIS A  12       6.027   8.991 -14.114  1.00 31.24           N  
ATOM    201  CA  HIS A  12       5.169   7.999 -14.751  1.00 73.24           C  
ATOM    202  C   HIS A  12       5.998   6.987 -15.536  1.00 22.32           C  
ATOM    203  O   HIS A  12       6.579   7.313 -16.570  1.00  0.41           O  
ATOM    204  CB  HIS A  12       4.166   8.683 -15.681  1.00 12.33           C  
ATOM    205  CG  HIS A  12       2.960   7.847 -15.980  1.00 54.41           C  
ATOM    206  ND1 HIS A  12       1.690   8.180 -15.558  1.00 32.03           N  
ATOM    207  CD2 HIS A  12       2.835   6.687 -16.666  1.00 55.31           C  
ATOM    208  CE1 HIS A  12       0.836   7.260 -15.969  1.00 61.35           C  
ATOM    209  NE2 HIS A  12       1.505   6.343 -16.645  1.00 24.11           N  
ATOM    210  H   HIS A  12       5.843   9.943 -14.253  1.00 35.11           H  
ATOM    211  HA  HIS A  12       4.629   7.479 -13.975  1.00 23.54           H  
ATOM    212  HB2 HIS A  12       3.827   9.600 -15.221  1.00 45.44           H  
ATOM    213  HB3 HIS A  12       4.652   8.913 -16.618  1.00 10.42           H  
ATOM    214  HD1 HIS A  12       1.450   8.972 -15.033  1.00 24.41           H  
ATOM    215  HD2 HIS A  12       3.632   6.134 -17.142  1.00 21.20           H  
ATOM    216  HE1 HIS A  12      -0.228   7.257 -15.786  1.00 61.11           H  
ATOM    217  N   GLY A  13       6.049   5.756 -15.035  1.00 64.35           N  
ATOM    218  CA  GLY A  13       6.811   4.715 -15.702  1.00 11.35           C  
ATOM    219  C   GLY A  13       8.213   4.575 -15.142  1.00 73.41           C  
ATOM    220  O   GLY A  13       9.121   4.113 -15.833  1.00 22.02           O  
ATOM    221  H   GLY A  13       5.566   5.553 -14.207  1.00 61.43           H  
ATOM    222  HA2 GLY A  13       6.292   3.775 -15.587  1.00  4.25           H  
ATOM    223  HA3 GLY A  13       6.878   4.952 -16.753  1.00 71.34           H  
ATOM    224  N   VAL A  14       8.390   4.975 -13.887  1.00 63.10           N  
ATOM    225  CA  VAL A  14       9.692   4.892 -13.235  1.00 32.30           C  
ATOM    226  C   VAL A  14       9.811   3.617 -12.407  1.00  0.32           C  
ATOM    227  O   VAL A  14      10.512   3.584 -11.395  1.00 52.11           O  
ATOM    228  CB  VAL A  14       9.942   6.108 -12.324  1.00 11.20           C  
ATOM    229  CG1 VAL A  14       9.073   6.030 -11.078  1.00 23.33           C  
ATOM    230  CG2 VAL A  14      11.414   6.201 -11.953  1.00  2.52           C  
ATOM    231  H   VAL A  14       7.628   5.334 -13.387  1.00 54.05           H  
ATOM    232  HA  VAL A  14      10.451   4.882 -14.004  1.00 14.20           H  
ATOM    233  HB  VAL A  14       9.672   7.001 -12.868  1.00 41.40           H  
ATOM    234 HG11 VAL A  14       8.568   6.973 -10.931  1.00 42.35           H  
ATOM    235 HG12 VAL A  14       8.343   5.243 -11.197  1.00 15.23           H  
ATOM    236 HG13 VAL A  14       9.694   5.818 -10.219  1.00 41.05           H  
ATOM    237 HG21 VAL A  14      11.895   5.255 -12.150  1.00 40.01           H  
ATOM    238 HG22 VAL A  14      11.886   6.975 -12.542  1.00 22.42           H  
ATOM    239 HG23 VAL A  14      11.507   6.441 -10.904  1.00 40.51           H  
ATOM    240  N   LYS A  15       9.122   2.568 -12.843  1.00 41.20           N  
ATOM    241  CA  LYS A  15       9.151   1.289 -12.144  1.00 60.11           C  
ATOM    242  C   LYS A  15      10.587   0.842 -11.887  1.00 75.30           C  
ATOM    243  O   LYS A  15      10.865   0.143 -10.912  1.00 42.22           O  
ATOM    244  CB  LYS A  15       8.411   0.224 -12.957  1.00 25.44           C  
ATOM    245  CG  LYS A  15       8.942   0.060 -14.370  1.00 63.52           C  
ATOM    246  CD  LYS A  15       7.977  -0.727 -15.241  1.00 32.24           C  
ATOM    247  CE  LYS A  15       8.243  -0.494 -16.720  1.00  1.11           C  
ATOM    248  NZ  LYS A  15       7.086  -0.903 -17.563  1.00 71.30           N  
ATOM    249  H   LYS A  15       8.581   2.656 -13.656  1.00 42.43           H  
ATOM    250  HA  LYS A  15       8.651   1.418 -11.196  1.00 25.51           H  
ATOM    251  HB2 LYS A  15       8.500  -0.725 -12.449  1.00 21.44           H  
ATOM    252  HB3 LYS A  15       7.367   0.494 -13.016  1.00 40.20           H  
ATOM    253  HG2 LYS A  15       9.088   1.037 -14.806  1.00 64.30           H  
ATOM    254  HG3 LYS A  15       9.887  -0.464 -14.332  1.00 31.44           H  
ATOM    255  HD2 LYS A  15       8.090  -1.780 -15.028  1.00 54.10           H  
ATOM    256  HD3 LYS A  15       6.966  -0.418 -15.012  1.00 64.34           H  
ATOM    257  HE2 LYS A  15       8.438   0.556 -16.876  1.00 55.00           H  
ATOM    258  HE3 LYS A  15       9.111  -1.068 -17.011  1.00 14.33           H  
ATOM    259  HZ1 LYS A  15       7.403  -1.096 -18.535  1.00 13.41           H  
ATOM    260  HZ2 LYS A  15       6.375  -0.145 -17.586  1.00 52.03           H  
ATOM    261  HZ3 LYS A  15       6.648  -1.763 -17.176  1.00 32.21           H  
ATOM    262  N   LYS A  16      11.495   1.250 -12.767  1.00 30.34           N  
ATOM    263  CA  LYS A  16      12.903   0.894 -12.634  1.00 72.11           C  
ATOM    264  C   LYS A  16      13.553   1.664 -11.489  1.00 42.15           C  
ATOM    265  O   LYS A  16      12.870   2.319 -10.702  1.00 40.42           O  
ATOM    266  CB  LYS A  16      13.647   1.177 -13.941  1.00 52.12           C  
ATOM    267  CG  LYS A  16      12.981   0.570 -15.164  1.00 13.21           C  
ATOM    268  CD  LYS A  16      13.991  -0.124 -16.062  1.00 52.23           C  
ATOM    269  CE  LYS A  16      14.963   0.870 -16.680  1.00 31.24           C  
ATOM    270  NZ  LYS A  16      14.307   1.719 -17.712  1.00 41.12           N  
ATOM    271  H   LYS A  16      11.211   1.805 -13.524  1.00 25.14           H  
ATOM    272  HA  LYS A  16      12.959  -0.162 -12.419  1.00 62.53           H  
ATOM    273  HB2 LYS A  16      13.707   2.246 -14.083  1.00 12.11           H  
ATOM    274  HB3 LYS A  16      14.647   0.776 -13.866  1.00 23.11           H  
ATOM    275  HG2 LYS A  16      12.246  -0.152 -14.841  1.00 60.43           H  
ATOM    276  HG3 LYS A  16      12.494   1.356 -15.724  1.00 71.24           H  
ATOM    277  HD2 LYS A  16      14.549  -0.839 -15.477  1.00 33.41           H  
ATOM    278  HD3 LYS A  16      13.463  -0.637 -16.854  1.00 12.23           H  
ATOM    279  HE2 LYS A  16      15.353   1.504 -15.899  1.00  1.42           H  
ATOM    280  HE3 LYS A  16      15.774   0.323 -17.137  1.00 72.25           H  
ATOM    281  HZ1 LYS A  16      14.090   2.657 -17.318  1.00 32.23           H  
ATOM    282  HZ2 LYS A  16      13.422   1.276 -18.030  1.00 33.23           H  
ATOM    283  HZ3 LYS A  16      14.937   1.837 -18.531  1.00 72.32           H  
ATOM    284  N   TYR A  17      14.876   1.582 -11.404  1.00 22.22           N  
ATOM    285  CA  TYR A  17      15.619   2.270 -10.355  1.00 15.53           C  
ATOM    286  C   TYR A  17      15.332   3.769 -10.379  1.00 23.14           C  
ATOM    287  O   TYR A  17      15.452   4.452  -9.362  1.00 74.42           O  
ATOM    288  CB  TYR A  17      17.119   2.024 -10.517  1.00 24.00           C  
ATOM    289  CG  TYR A  17      17.476   0.568 -10.717  1.00 52.33           C  
ATOM    290  CD1 TYR A  17      18.020   0.125 -11.916  1.00 63.13           C  
ATOM    291  CD2 TYR A  17      17.267  -0.364  -9.708  1.00 42.23           C  
ATOM    292  CE1 TYR A  17      18.347  -1.204 -12.104  1.00 71.23           C  
ATOM    293  CE2 TYR A  17      17.592  -1.694  -9.887  1.00 21.51           C  
ATOM    294  CZ  TYR A  17      18.131  -2.110 -11.087  1.00  4.24           C  
ATOM    295  OH  TYR A  17      18.455  -3.435 -11.269  1.00  0.21           O  
ATOM    296  H   TYR A  17      15.366   1.044 -12.061  1.00 34.14           H  
ATOM    297  HA  TYR A  17      15.299   1.870  -9.404  1.00 74.51           H  
ATOM    298  HB2 TYR A  17      17.477   2.573 -11.374  1.00 51.22           H  
ATOM    299  HB3 TYR A  17      17.632   2.373  -9.632  1.00 62.35           H  
ATOM    300  HD1 TYR A  17      18.188   0.837 -12.712  1.00 20.33           H  
ATOM    301  HD2 TYR A  17      16.844  -0.035  -8.770  1.00 61.00           H  
ATOM    302  HE1 TYR A  17      18.769  -1.530 -13.043  1.00 45.04           H  
ATOM    303  HE2 TYR A  17      17.423  -2.404  -9.090  1.00 51.13           H  
ATOM    304  HH  TYR A  17      17.673  -3.920 -11.543  1.00 23.22           H  
ATOM    305  N   GLY A  18      14.953   4.274 -11.549  1.00 32.32           N  
ATOM    306  CA  GLY A  18      14.655   5.687 -11.685  1.00 55.40           C  
ATOM    307  C   GLY A  18      14.288   6.068 -13.106  1.00  2.43           C  
ATOM    308  O   GLY A  18      15.073   6.708 -13.806  1.00 12.43           O  
ATOM    309  H   GLY A  18      14.875   3.681 -12.326  1.00 11.42           H  
ATOM    310  HA2 GLY A  18      13.830   5.935 -11.033  1.00 22.30           H  
ATOM    311  HA3 GLY A  18      15.522   6.257 -11.384  1.00 53.13           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    0    0    0    6  145    1    0    2          
END