HEADER    TRANSMEMBRANE                           07-SEP-97   3BTB              
TITLE     NMR SOLUTION STRUCTURE OF A BAND 3 PEPTIDE INHIBITOR BOUND TO         
TITLE    2 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, 20 STRUCTURES              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BAND 3;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLYCOLYTIC ENZYME-BINDING DOMAIN, N-TERMINAL 15 RESIDUES OF
COMPND   5 BAND 3 PROTEIN;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    BAND 3, G3PDH, EXCHANGE TRANSFER, FAST EXCHANGE, TRANSMEMBRANE,       
KEYWDS   2 GLYCOPROTEIN, ANION EXCHANGE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.Z.EISENMESSER,C.B.POST                                              
REVDAT   3   16-MAR-22 3BTB    1       REMARK LINK                              
REVDAT   2   24-FEB-09 3BTB    1       VERSN                                    
REVDAT   1   28-JAN-98 3BTB    0                                                
JRNL        AUTH   E.Z.EISENMESSER,C.B.POST                                     
JRNL        TITL   INSIGHTS INTO TYROSINE PHOSPHORYLATION CONTROL OF            
JRNL        TITL 2 PROTEIN-PROTEIN ASSOCIATION FROM THE NMR STRUCTURE OF A BAND 
JRNL        TITL 3 3 PEPTIDE INHIBITOR BOUND TO GLYCERALDEHYDE-3-PHOSPHATE      
JRNL        TITL 4 DEHYDROGENASE.                                               
JRNL        REF    BIOCHEMISTRY                  V.  37   867 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9454576                                                      
JRNL        DOI    10.1021/BI971445B                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3BTB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178895.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 600                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CHARMM, XPLOR                      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION AND      
REMARK 210                                   GOOD GEOMETRY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H2   MET A     1     OE1  GLU A     3              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 GLU A   9   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  3 TYR A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4 TYR A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  7 GLU A   9   C   -  N   -  CA  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  8 TYR A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 14 ASP A  10   CB  -  CA  -  C   ANGL. DEV. =  12.7 DEGREES          
REMARK 500 16 TYR A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 16 MET A  12   CG  -  SD  -  CE  ANGL. DEV. = -10.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 GLU A   2       58.40   -158.46                                   
REMARK 500  1 ASP A   7       37.29    -93.02                                   
REMARK 500  1 ASP A  10        0.47     83.37                                   
REMARK 500  2 GLU A   2     -145.42    -95.52                                   
REMARK 500  2 GLU A   3       86.50    -69.11                                   
REMARK 500  2 GLN A   5      -45.00   -132.46                                   
REMARK 500  2 ASP A   7       38.38    -74.54                                   
REMARK 500  2 GLU A   9       64.48     39.32                                   
REMARK 500  2 MET A  12      -57.45   -124.97                                   
REMARK 500  2 GLU A  13      -64.72   -141.92                                   
REMARK 500  3 ASP A   7       33.85    -55.83                                   
REMARK 500  3 TYR A   8      -71.71   -138.65                                   
REMARK 500  3 ASP A  10      -74.75   -157.95                                   
REMARK 500  4 GLU A   9       29.15     40.33                                   
REMARK 500  4 ASP A  10      -78.09   -151.99                                   
REMARK 500  5 ASP A   7       61.06    -62.62                                   
REMARK 500  5 TYR A   8      -71.68    -97.07                                   
REMARK 500  5 GLU A   9       77.78     54.17                                   
REMARK 500  5 MET A  12       22.10   -143.00                                   
REMARK 500  6 GLU A   3       59.28    -58.75                                   
REMARK 500  6 GLN A   5      -39.49   -154.15                                   
REMARK 500  6 ASP A   7       48.61    -92.63                                   
REMARK 500  6 GLU A   9       71.19     30.13                                   
REMARK 500  6 MET A  12       37.88   -148.98                                   
REMARK 500  6 GLU A  13     -163.55   -110.97                                   
REMARK 500  6 GLU A  14       60.15    -64.24                                   
REMARK 500  7 GLU A   2       71.31   -153.09                                   
REMARK 500  7 ASP A   7       78.02    -50.48                                   
REMARK 500  7 TYR A   8      -82.10   -129.58                                   
REMARK 500  7 ASP A  10      -69.69   -143.87                                   
REMARK 500  8 GLU A   3       45.35    -80.54                                   
REMARK 500  8 ASP A   7        9.35    -61.43                                   
REMARK 500  8 GLU A   9       68.27     30.39                                   
REMARK 500  8 GLU A  14       43.21    -59.29                                   
REMARK 500  9 GLU A   2       61.59   -159.05                                   
REMARK 500  9 GLU A   3      -58.20   -159.46                                   
REMARK 500  9 TYR A   8      -54.81   -157.32                                   
REMARK 500  9 GLU A   9       83.96     37.61                                   
REMARK 500  9 GLU A  14       53.17    -50.06                                   
REMARK 500 10 GLU A   2       77.07   -171.96                                   
REMARK 500 10 GLU A   3       56.85    -92.73                                   
REMARK 500 10 GLN A   5      -50.56   -135.75                                   
REMARK 500 10 ASP A   7       49.16    -61.31                                   
REMARK 500 10 GLU A   9       68.04     29.26                                   
REMARK 500 10 MET A  12       64.76   -101.44                                   
REMARK 500 11 ASP A   7       17.78    -65.88                                   
REMARK 500 11 GLU A   9       75.12     36.24                                   
REMARK 500 11 GLU A  13      -68.00   -105.87                                   
REMARK 500 12 ASP A   7       38.15    -76.08                                   
REMARK 500 12 GLU A   9       71.84     41.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 16                  
DBREF  3BTB A    1    15  UNP    P02730   B3AT_HUMAN       1     15             
SEQRES   1 A   16  MET GLU GLU LEU GLN ASP ASP TYR GLU ASP MET MET GLU          
SEQRES   2 A   16  GLU ASN NH2                                                  
HET    NH2  A  16       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   ASN A  15                 N   NH2 A  16     1555   1555  1.35  
SITE     1 AC1  2 GLU A  14  ASN A  15                                          
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   MET A   1      20.265  12.619   0.888  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.334  13.455   0.084  1.00  0.00           C  
ATOM      3  C   MET A   1      17.895  13.172   0.488  1.00  0.00           C  
ATOM      4  O   MET A   1      17.349  13.904   1.301  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.608  13.234  -1.438  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.881  13.933  -1.981  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.476  13.431  -1.257  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.521  11.749  -1.943  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.943  12.483   1.872  1.00  0.00           H  
ATOM     10  H2  MET A   1      20.196  11.613   0.534  1.00  0.00           H  
ATOM     11  H3  MET A   1      21.257  12.892   0.830  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.505  14.490   0.343  1.00  0.00           H  
ATOM     13  HB2 MET A   1      19.661  12.145  -1.664  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.761  13.648  -2.035  1.00  0.00           H  
ATOM     15  HG2 MET A   1      20.921  13.761  -3.081  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.755  15.033  -1.848  1.00  0.00           H  
ATOM     17  HE1 MET A   1      22.434  11.763  -3.052  1.00  0.00           H  
ATOM     18  HE2 MET A   1      23.480  11.245  -1.694  1.00  0.00           H  
ATOM     19  HE3 MET A   1      21.703  11.108  -1.545  1.00  0.00           H  
ATOM     20  N   GLU A   2      17.280  12.096  -0.045  1.00  0.00           N  
ATOM     21  CA  GLU A   2      15.920  11.653   0.263  1.00  0.00           C  
ATOM     22  C   GLU A   2      15.850  10.174  -0.114  1.00  0.00           C  
ATOM     23  O   GLU A   2      15.073   9.697  -0.937  1.00  0.00           O  
ATOM     24  CB  GLU A   2      14.770  12.491  -0.364  1.00  0.00           C  
ATOM     25  CG  GLU A   2      13.376  12.157   0.251  1.00  0.00           C  
ATOM     26  CD  GLU A   2      12.218  12.982  -0.310  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      12.455  13.843  -1.192  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      11.076  12.736   0.159  1.00  0.00           O  
ATOM     29  H   GLU A   2      17.772  11.504  -0.680  1.00  0.00           H  
ATOM     30  HA  GLU A   2      15.781  11.688   1.337  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      14.958  13.570  -0.164  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      14.728  12.368  -1.468  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      13.105  11.099   0.067  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      13.386  12.339   1.344  1.00  0.00           H  
ATOM     35  N   GLU A   3      16.728   9.366   0.507  1.00  0.00           N  
ATOM     36  CA  GLU A   3      16.888   7.924   0.320  1.00  0.00           C  
ATOM     37  C   GLU A   3      15.981   7.111   1.261  1.00  0.00           C  
ATOM     38  O   GLU A   3      16.397   6.374   2.150  1.00  0.00           O  
ATOM     39  CB  GLU A   3      18.402   7.540   0.361  1.00  0.00           C  
ATOM     40  CG  GLU A   3      19.284   8.227   1.449  1.00  0.00           C  
ATOM     41  CD  GLU A   3      19.522   9.706   1.218  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      20.029  10.127   0.144  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      19.141  10.528   2.089  1.00  0.00           O  
ATOM     44  H   GLU A   3      17.378   9.754   1.168  1.00  0.00           H  
ATOM     45  HA  GLU A   3      16.553   7.652  -0.673  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      18.509   6.437   0.462  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      18.843   7.813  -0.626  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      18.825   8.092   2.450  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      20.284   7.742   1.458  1.00  0.00           H  
ATOM     50  N   LEU A   4      14.657   7.278   1.051  1.00  0.00           N  
ATOM     51  CA  LEU A   4      13.556   6.669   1.774  1.00  0.00           C  
ATOM     52  C   LEU A   4      12.925   5.452   1.094  1.00  0.00           C  
ATOM     53  O   LEU A   4      13.028   5.225  -0.108  1.00  0.00           O  
ATOM     54  CB  LEU A   4      12.460   7.758   1.983  1.00  0.00           C  
ATOM     55  CG  LEU A   4      12.540   8.491   3.331  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      12.276   7.541   4.496  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      13.848   9.231   3.594  1.00  0.00           C  
ATOM     58  H   LEU A   4      14.380   7.901   0.327  1.00  0.00           H  
ATOM     59  HA  LEU A   4      13.910   6.323   2.736  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      12.532   8.505   1.161  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      11.422   7.347   1.942  1.00  0.00           H  
ATOM     62  HG  LEU A   4      11.726   9.256   3.306  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      11.264   7.095   4.404  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      13.023   6.726   4.543  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      12.337   8.090   5.456  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      14.067   9.927   2.762  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      13.753   9.811   4.537  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      14.679   8.505   3.711  1.00  0.00           H  
ATOM     69  N   GLN A   5      12.212   4.650   1.905  1.00  0.00           N  
ATOM     70  CA  GLN A   5      11.493   3.445   1.494  1.00  0.00           C  
ATOM     71  C   GLN A   5      10.024   3.472   1.936  1.00  0.00           C  
ATOM     72  O   GLN A   5       9.160   2.842   1.330  1.00  0.00           O  
ATOM     73  CB  GLN A   5      12.216   2.140   1.959  1.00  0.00           C  
ATOM     74  CG  GLN A   5      12.389   1.921   3.490  1.00  0.00           C  
ATOM     75  CD  GLN A   5      13.465   2.821   4.105  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      14.642   2.723   3.760  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      13.078   3.717   5.029  1.00  0.00           N  
ATOM     78  H   GLN A   5      12.167   4.911   2.868  1.00  0.00           H  
ATOM     79  HA  GLN A   5      11.437   3.399   0.411  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      11.665   1.264   1.547  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      13.226   2.131   1.489  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      11.431   2.047   4.032  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      12.733   0.879   3.662  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      12.146   3.643   5.434  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      13.780   4.269   5.461  1.00  0.00           H  
ATOM     86  N   ASP A   6       9.723   4.200   3.026  1.00  0.00           N  
ATOM     87  CA  ASP A   6       8.431   4.377   3.665  1.00  0.00           C  
ATOM     88  C   ASP A   6       7.945   5.844   3.624  1.00  0.00           C  
ATOM     89  O   ASP A   6       8.586   6.759   3.101  1.00  0.00           O  
ATOM     90  CB  ASP A   6       8.552   3.806   5.120  1.00  0.00           C  
ATOM     91  CG  ASP A   6       9.912   4.102   5.729  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      10.323   5.286   5.716  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      10.630   3.144   6.098  1.00  0.00           O  
ATOM     94  H   ASP A   6      10.428   4.694   3.530  1.00  0.00           H  
ATOM     95  HA  ASP A   6       7.664   3.813   3.146  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       7.761   4.176   5.801  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       8.465   2.701   5.071  1.00  0.00           H  
ATOM     98  N   ASP A   7       6.759   6.100   4.209  1.00  0.00           N  
ATOM     99  CA  ASP A   7       6.022   7.348   4.352  1.00  0.00           C  
ATOM    100  C   ASP A   7       6.316   8.091   5.681  1.00  0.00           C  
ATOM    101  O   ASP A   7       5.461   8.704   6.313  1.00  0.00           O  
ATOM    102  CB  ASP A   7       4.508   7.036   4.105  1.00  0.00           C  
ATOM    103  CG  ASP A   7       4.005   5.691   4.633  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       4.683   5.057   5.484  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       2.950   5.256   4.114  1.00  0.00           O  
ATOM    106  H   ASP A   7       6.219   5.362   4.647  1.00  0.00           H  
ATOM    107  HA  ASP A   7       6.328   8.040   3.577  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       3.839   7.829   4.493  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       4.355   6.980   3.006  1.00  0.00           H  
ATOM    110  N   TYR A   8       7.595   8.039   6.126  1.00  0.00           N  
ATOM    111  CA  TYR A   8       8.222   8.601   7.328  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.874  10.010   7.904  1.00  0.00           C  
ATOM    113  O   TYR A   8       7.548  10.189   9.068  1.00  0.00           O  
ATOM    114  CB  TYR A   8       9.779   8.349   7.210  1.00  0.00           C  
ATOM    115  CG  TYR A   8      10.542   9.542   6.707  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      10.360  10.042   5.409  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      11.402  10.205   7.579  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      11.033  11.199   5.007  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      12.073  11.356   7.175  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      11.892  11.861   5.888  1.00  0.00           C  
ATOM    121  OH  TYR A   8      12.490  13.074   5.512  1.00  0.00           O  
ATOM    122  H   TYR A   8       8.211   7.504   5.548  1.00  0.00           H  
ATOM    123  HA  TYR A   8       7.924   7.961   8.124  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      10.175   8.071   8.209  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       9.977   7.499   6.526  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       9.707   9.541   4.709  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      11.544   9.823   8.573  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      10.867  11.566   4.015  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      12.718  11.845   7.875  1.00  0.00           H  
ATOM    130  HH  TYR A   8      12.306  13.757   6.213  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.045  11.034   7.044  1.00  0.00           N  
ATOM    132  CA  GLU A   9       7.915  12.488   7.164  1.00  0.00           C  
ATOM    133  C   GLU A   9       8.445  13.195   8.421  1.00  0.00           C  
ATOM    134  O   GLU A   9       7.746  13.815   9.215  1.00  0.00           O  
ATOM    135  CB  GLU A   9       6.700  13.038   6.425  1.00  0.00           C  
ATOM    136  CG  GLU A   9       6.850  12.706   4.914  1.00  0.00           C  
ATOM    137  CD  GLU A   9       5.794  13.376   4.049  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       5.746  14.631   4.061  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       5.067  12.632   3.347  1.00  0.00           O  
ATOM    140  H   GLU A   9       8.350  10.719   6.155  1.00  0.00           H  
ATOM    141  HA  GLU A   9       8.636  12.840   6.457  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       5.792  12.572   6.837  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       6.619  14.145   6.537  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       7.833  13.063   4.540  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       6.795  11.612   4.744  1.00  0.00           H  
ATOM    146  N   ASP A  10       9.786  13.060   8.542  1.00  0.00           N  
ATOM    147  CA  ASP A  10      10.740  13.545   9.532  1.00  0.00           C  
ATOM    148  C   ASP A  10      10.909  12.724  10.817  1.00  0.00           C  
ATOM    149  O   ASP A  10      11.721  13.012  11.694  1.00  0.00           O  
ATOM    150  CB  ASP A  10      10.870  15.080   9.552  1.00  0.00           C  
ATOM    151  CG  ASP A  10      11.361  15.588   8.197  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      11.849  14.761   7.373  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      11.270  16.817   7.977  1.00  0.00           O  
ATOM    154  H   ASP A  10      10.239  12.559   7.815  1.00  0.00           H  
ATOM    155  HA  ASP A  10      11.685  13.310   9.102  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       9.877  15.504   9.736  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      11.585  15.440  10.315  1.00  0.00           H  
ATOM    158  N   MET A  11      10.165  11.604  10.930  1.00  0.00           N  
ATOM    159  CA  MET A  11      10.225  10.663  12.048  1.00  0.00           C  
ATOM    160  C   MET A  11      10.392   9.235  11.509  1.00  0.00           C  
ATOM    161  O   MET A  11       9.461   8.561  11.086  1.00  0.00           O  
ATOM    162  CB  MET A  11       9.049  10.808  13.062  1.00  0.00           C  
ATOM    163  CG  MET A  11       7.624  10.850  12.470  1.00  0.00           C  
ATOM    164  SD  MET A  11       6.990  12.534  12.204  1.00  0.00           S  
ATOM    165  CE  MET A  11       5.510  11.991  11.308  1.00  0.00           C  
ATOM    166  H   MET A  11       9.540  11.398  10.175  1.00  0.00           H  
ATOM    167  HA  MET A  11      11.122  10.838  12.629  1.00  0.00           H  
ATOM    168  HB2 MET A  11       9.096   9.988  13.814  1.00  0.00           H  
ATOM    169  HB3 MET A  11       9.211  11.757  13.624  1.00  0.00           H  
ATOM    170  HG2 MET A  11       7.590  10.272  11.522  1.00  0.00           H  
ATOM    171  HG3 MET A  11       6.942  10.329  13.177  1.00  0.00           H  
ATOM    172  HE1 MET A  11       5.795  11.423  10.395  1.00  0.00           H  
ATOM    173  HE2 MET A  11       4.873  11.334  11.936  1.00  0.00           H  
ATOM    174  HE3 MET A  11       4.906  12.863  10.981  1.00  0.00           H  
ATOM    175  N   MET A  12      11.638   8.696  11.491  1.00  0.00           N  
ATOM    176  CA  MET A  12      11.985   7.358  11.006  1.00  0.00           C  
ATOM    177  C   MET A  12      11.720   6.201  11.994  1.00  0.00           C  
ATOM    178  O   MET A  12      12.638   5.616  12.560  1.00  0.00           O  
ATOM    179  CB  MET A  12      13.468   7.334  10.535  1.00  0.00           C  
ATOM    180  CG  MET A  12      13.766   8.297   9.370  1.00  0.00           C  
ATOM    181  SD  MET A  12      15.478   8.212   8.777  1.00  0.00           S  
ATOM    182  CE  MET A  12      15.212   9.377   7.410  1.00  0.00           C  
ATOM    183  H   MET A  12      12.415   9.212  11.814  1.00  0.00           H  
ATOM    184  HA  MET A  12      11.385   7.159  10.134  1.00  0.00           H  
ATOM    185  HB2 MET A  12      14.140   7.576  11.391  1.00  0.00           H  
ATOM    186  HB3 MET A  12      13.736   6.308  10.183  1.00  0.00           H  
ATOM    187  HG2 MET A  12      13.080   8.042   8.530  1.00  0.00           H  
ATOM    188  HG3 MET A  12      13.540   9.339   9.683  1.00  0.00           H  
ATOM    189  HE1 MET A  12      14.412   9.018   6.726  1.00  0.00           H  
ATOM    190  HE2 MET A  12      14.916  10.382   7.783  1.00  0.00           H  
ATOM    191  HE3 MET A  12      16.137   9.499   6.806  1.00  0.00           H  
ATOM    192  N   GLU A  13      10.438   5.845  12.219  1.00  0.00           N  
ATOM    193  CA  GLU A  13      10.007   4.779  13.117  1.00  0.00           C  
ATOM    194  C   GLU A  13       9.117   3.773  12.386  1.00  0.00           C  
ATOM    195  O   GLU A  13       8.261   4.139  11.585  1.00  0.00           O  
ATOM    196  CB  GLU A  13       9.221   5.363  14.325  1.00  0.00           C  
ATOM    197  CG  GLU A  13       8.924   4.346  15.465  1.00  0.00           C  
ATOM    198  CD  GLU A  13       7.836   4.847  16.406  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       8.054   5.897  17.054  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       6.778   4.167  16.465  1.00  0.00           O  
ATOM    201  H   GLU A  13       9.700   6.334  11.751  1.00  0.00           H  
ATOM    202  HA  GLU A  13      10.853   4.227  13.507  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       9.811   6.195  14.772  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       8.265   5.816  13.974  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       8.558   3.376  15.079  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       9.831   4.169  16.074  1.00  0.00           H  
ATOM    207  N   GLU A  14       9.285   2.467  12.679  1.00  0.00           N  
ATOM    208  CA  GLU A  14       8.500   1.381  12.117  1.00  0.00           C  
ATOM    209  C   GLU A  14       8.289   0.337  13.201  1.00  0.00           C  
ATOM    210  O   GLU A  14       9.181   0.016  13.985  1.00  0.00           O  
ATOM    211  CB  GLU A  14       8.958   0.847  10.746  1.00  0.00           C  
ATOM    212  CG  GLU A  14       7.797   0.889   9.704  1.00  0.00           C  
ATOM    213  CD  GLU A  14       6.634  -0.043  10.012  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       5.824   0.289  10.923  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       6.559  -1.136   9.409  1.00  0.00           O  
ATOM    216  H   GLU A  14       9.963   2.190  13.352  1.00  0.00           H  
ATOM    217  HA  GLU A  14       7.505   1.707  11.867  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       9.772   1.503  10.364  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       9.345  -0.184  10.817  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       7.387   1.920   9.658  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       8.186   0.620   8.705  1.00  0.00           H  
ATOM    222  N   ASN A  15       7.068  -0.200  13.237  1.00  0.00           N  
ATOM    223  CA  ASN A  15       6.546  -1.213  14.134  1.00  0.00           C  
ATOM    224  C   ASN A  15       6.113  -2.476  13.317  1.00  0.00           C  
ATOM    225  O   ASN A  15       6.121  -3.599  13.826  1.00  0.00           O  
ATOM    226  CB  ASN A  15       5.324  -0.667  14.924  1.00  0.00           C  
ATOM    227  CG  ASN A  15       5.731   0.380  15.959  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       5.843   0.048  17.139  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       5.905   1.648  15.535  1.00  0.00           N  
ATOM    230  H   ASN A  15       6.430   0.129  12.517  1.00  0.00           H  
ATOM    231  HA  ASN A  15       7.310  -1.556  14.825  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       4.581  -0.232  14.227  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       4.848  -1.497  15.489  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       5.865   1.875  14.572  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       6.181   2.373  16.187  1.00  0.00           H  
HETATM  236  N   NH2 A  16       5.703  -2.289  12.042  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       5.777  -1.388  11.582  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       5.607  -3.064  11.440  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      14.784   8.281   7.720  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.763   8.684   6.271  1.00  0.00           C  
ATOM      3  C   MET A   1      15.520   7.744   5.315  1.00  0.00           C  
ATOM      4  O   MET A   1      16.433   8.138   4.593  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.275  10.158   6.152  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.881  10.887   4.849  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.084  10.973   4.610  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.174  11.918   3.064  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.730   7.971   8.049  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.387   9.039   8.342  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.230   7.405   7.886  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.727   8.646   5.972  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.835  10.761   6.978  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.378  10.195   6.290  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.295  11.920   4.890  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.358  10.385   3.978  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.755  11.378   2.286  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.154  12.107   2.655  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.638  12.914   3.225  1.00  0.00           H  
ATOM     20  N   GLU A   2      15.176   6.440   5.339  1.00  0.00           N  
ATOM     21  CA  GLU A   2      15.746   5.313   4.610  1.00  0.00           C  
ATOM     22  C   GLU A   2      14.985   4.973   3.305  1.00  0.00           C  
ATOM     23  O   GLU A   2      14.472   5.853   2.614  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.758   4.123   5.628  1.00  0.00           C  
ATOM     25  CG  GLU A   2      16.471   4.376   7.005  1.00  0.00           C  
ATOM     26  CD  GLU A   2      15.863   5.466   7.879  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      14.609   5.551   7.973  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      16.618   6.381   8.302  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.472   6.132   5.984  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.770   5.530   4.336  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      14.714   3.804   5.851  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      16.282   3.251   5.175  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      16.437   3.435   7.589  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      17.534   4.635   6.824  1.00  0.00           H  
ATOM     35  N   GLU A   3      14.880   3.682   2.904  1.00  0.00           N  
ATOM     36  CA  GLU A   3      14.200   3.144   1.715  1.00  0.00           C  
ATOM     37  C   GLU A   3      12.648   3.247   1.749  1.00  0.00           C  
ATOM     38  O   GLU A   3      11.899   2.377   2.187  1.00  0.00           O  
ATOM     39  CB  GLU A   3      14.703   1.695   1.417  1.00  0.00           C  
ATOM     40  CG  GLU A   3      14.609   0.660   2.583  1.00  0.00           C  
ATOM     41  CD  GLU A   3      15.675   0.791   3.671  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      16.606   1.618   3.501  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      15.546   0.083   4.697  1.00  0.00           O  
ATOM     44  H   GLU A   3      15.325   2.954   3.450  1.00  0.00           H  
ATOM     45  HA  GLU A   3      14.507   3.743   0.869  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      14.157   1.283   0.540  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      15.777   1.763   1.128  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      13.622   0.719   3.082  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      14.726  -0.364   2.177  1.00  0.00           H  
ATOM     50  N   LEU A   4      12.120   4.408   1.301  1.00  0.00           N  
ATOM     51  CA  LEU A   4      10.698   4.752   1.294  1.00  0.00           C  
ATOM     52  C   LEU A   4       9.779   4.240   0.183  1.00  0.00           C  
ATOM     53  O   LEU A   4      10.169   3.814  -0.899  1.00  0.00           O  
ATOM     54  CB  LEU A   4      10.523   6.299   1.355  1.00  0.00           C  
ATOM     55  CG  LEU A   4      11.340   7.021   2.437  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      10.787   8.448   2.567  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      11.310   6.288   3.790  1.00  0.00           C  
ATOM     58  H   LEU A   4      12.745   5.116   0.990  1.00  0.00           H  
ATOM     59  HA  LEU A   4      10.267   4.361   2.208  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      10.796   6.756   0.375  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       9.455   6.554   1.555  1.00  0.00           H  
ATOM     62  HG  LEU A   4      12.403   7.084   2.102  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      10.786   8.976   1.593  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       9.737   8.419   2.933  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      11.386   9.045   3.283  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      10.263   6.190   4.153  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      11.749   5.274   3.735  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      11.902   6.845   4.545  1.00  0.00           H  
ATOM     69  N   GLN A   5       8.471   4.336   0.490  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.341   3.972  -0.345  1.00  0.00           C  
ATOM     71  C   GLN A   5       6.310   5.110  -0.329  1.00  0.00           C  
ATOM     72  O   GLN A   5       5.771   5.486  -1.365  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.732   2.609   0.102  1.00  0.00           C  
ATOM     74  CG  GLN A   5       6.622   2.417   1.638  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.734   1.227   1.999  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.986   0.087   1.607  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.659   1.484   2.767  1.00  0.00           N  
ATOM     78  H   GLN A   5       8.229   4.710   1.380  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.644   3.887  -1.383  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.740   2.455  -0.377  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.396   1.799  -0.279  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.624   2.225   2.071  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.208   3.320   2.126  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       4.461   2.444   3.049  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.077   0.727   3.026  1.00  0.00           H  
ATOM     86  N   ASP A   6       6.007   5.667   0.865  1.00  0.00           N  
ATOM     87  CA  ASP A   6       5.056   6.728   1.164  1.00  0.00           C  
ATOM     88  C   ASP A   6       5.668   8.025   1.751  1.00  0.00           C  
ATOM     89  O   ASP A   6       6.827   8.106   2.173  1.00  0.00           O  
ATOM     90  CB  ASP A   6       4.008   6.117   2.158  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.638   5.180   3.184  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.744   5.495   3.692  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       4.077   4.076   3.383  1.00  0.00           O  
ATOM     94  H   ASP A   6       6.417   5.350   1.722  1.00  0.00           H  
ATOM     95  HA  ASP A   6       4.536   7.041   0.265  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.408   6.880   2.687  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.306   5.497   1.568  1.00  0.00           H  
ATOM     98  N   ASP A   7       4.842   9.096   1.793  1.00  0.00           N  
ATOM     99  CA  ASP A   7       5.030  10.469   2.266  1.00  0.00           C  
ATOM    100  C   ASP A   7       5.052  10.633   3.816  1.00  0.00           C  
ATOM    101  O   ASP A   7       4.505  11.571   4.391  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.873  11.360   1.674  1.00  0.00           C  
ATOM    103  CG  ASP A   7       3.287  10.841   0.367  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       2.646   9.754   0.429  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       3.432  11.516  -0.676  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.905   9.000   1.416  1.00  0.00           H  
ATOM    107  HA  ASP A   7       5.976  10.835   1.885  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.998  11.419   2.354  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       4.250  12.387   1.498  1.00  0.00           H  
ATOM    110  N   TYR A   8       5.669   9.678   4.553  1.00  0.00           N  
ATOM    111  CA  TYR A   8       5.776   9.605   6.018  1.00  0.00           C  
ATOM    112  C   TYR A   8       6.584  10.714   6.785  1.00  0.00           C  
ATOM    113  O   TYR A   8       6.164  11.298   7.777  1.00  0.00           O  
ATOM    114  CB  TYR A   8       6.172   8.107   6.376  1.00  0.00           C  
ATOM    115  CG  TYR A   8       7.640   7.949   6.626  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       8.572   8.213   5.615  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       8.095   7.615   7.905  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       9.927   8.153   5.908  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       9.461   7.552   8.186  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      10.382   7.824   7.175  1.00  0.00           C  
ATOM    121  OH  TYR A   8      11.765   7.775   7.370  1.00  0.00           O  
ATOM    122  H   TYR A   8       6.062   8.918   4.030  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.789   9.715   6.412  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.630   7.805   7.296  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.880   7.415   5.560  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       8.263   8.460   4.608  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       7.378   7.410   8.672  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      10.625   8.389   5.143  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.776   7.298   9.178  1.00  0.00           H  
ATOM    130  HH  TYR A   8      11.957   8.025   8.312  1.00  0.00           H  
ATOM    131  N   GLU A   9       7.814  10.927   6.281  1.00  0.00           N  
ATOM    132  CA  GLU A   9       8.965  11.769   6.602  1.00  0.00           C  
ATOM    133  C   GLU A   9       9.382  12.006   8.059  1.00  0.00           C  
ATOM    134  O   GLU A   9       9.349  13.099   8.616  1.00  0.00           O  
ATOM    135  CB  GLU A   9       9.157  12.850   5.545  1.00  0.00           C  
ATOM    136  CG  GLU A   9       9.369  12.144   4.175  1.00  0.00           C  
ATOM    137  CD  GLU A   9       9.450  13.109   3.007  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      10.382  13.947   3.000  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       8.595  12.971   2.097  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.975  10.350   5.491  1.00  0.00           H  
ATOM    141  HA  GLU A   9       9.784  11.159   6.284  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       8.249  13.472   5.517  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      10.034  13.501   5.754  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      10.309  11.557   4.191  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       8.544  11.442   3.949  1.00  0.00           H  
ATOM    146  N   ASP A  10       9.792  10.867   8.675  1.00  0.00           N  
ATOM    147  CA  ASP A  10      10.261  10.619  10.037  1.00  0.00           C  
ATOM    148  C   ASP A  10       9.239  10.777  11.173  1.00  0.00           C  
ATOM    149  O   ASP A  10       9.517  11.175  12.302  1.00  0.00           O  
ATOM    150  CB  ASP A  10      11.747  10.988  10.291  1.00  0.00           C  
ATOM    151  CG  ASP A  10      12.671  10.017   9.581  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      12.381   8.792   9.601  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      13.678  10.425   8.955  1.00  0.00           O  
ATOM    154  H   ASP A  10       9.781  10.044   8.121  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.313   9.556  10.065  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      11.912  11.997   9.901  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      12.003  10.954  11.370  1.00  0.00           H  
ATOM    158  N   MET A  11       7.999  10.388  10.818  1.00  0.00           N  
ATOM    159  CA  MET A  11       6.793  10.349  11.615  1.00  0.00           C  
ATOM    160  C   MET A  11       6.037   9.128  11.085  1.00  0.00           C  
ATOM    161  O   MET A  11       5.887   8.959   9.874  1.00  0.00           O  
ATOM    162  CB  MET A  11       5.981  11.662  11.455  1.00  0.00           C  
ATOM    163  CG  MET A  11       4.707  11.729  12.323  1.00  0.00           C  
ATOM    164  SD  MET A  11       3.831  13.322  12.240  1.00  0.00           S  
ATOM    165  CE  MET A  11       3.259  13.144  10.525  1.00  0.00           C  
ATOM    166  H   MET A  11       7.862  10.069   9.886  1.00  0.00           H  
ATOM    167  HA  MET A  11       7.033  10.171  12.657  1.00  0.00           H  
ATOM    168  HB2 MET A  11       6.650  12.502  11.754  1.00  0.00           H  
ATOM    169  HB3 MET A  11       5.738  11.815  10.380  1.00  0.00           H  
ATOM    170  HG2 MET A  11       4.013  10.911  12.031  1.00  0.00           H  
ATOM    171  HG3 MET A  11       5.008  11.521  13.377  1.00  0.00           H  
ATOM    172  HE1 MET A  11       2.708  12.190  10.385  1.00  0.00           H  
ATOM    173  HE2 MET A  11       2.582  13.977  10.243  1.00  0.00           H  
ATOM    174  HE3 MET A  11       4.111  13.148   9.808  1.00  0.00           H  
ATOM    175  N   MET A  12       5.558   8.215  11.948  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.839   7.004  11.593  1.00  0.00           C  
ATOM    177  C   MET A  12       3.479   6.898  12.288  1.00  0.00           C  
ATOM    178  O   MET A  12       2.444   6.767  11.635  1.00  0.00           O  
ATOM    179  CB  MET A  12       5.701   5.723  11.813  1.00  0.00           C  
ATOM    180  CG  MET A  12       6.964   5.646  10.925  1.00  0.00           C  
ATOM    181  SD  MET A  12       7.804   4.038  11.016  1.00  0.00           S  
ATOM    182  CE  MET A  12       9.065   4.469   9.785  1.00  0.00           C  
ATOM    183  H   MET A  12       5.706   8.353  12.935  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.588   7.053  10.555  1.00  0.00           H  
ATOM    185  HB2 MET A  12       6.017   5.676  12.882  1.00  0.00           H  
ATOM    186  HB3 MET A  12       5.088   4.817  11.600  1.00  0.00           H  
ATOM    187  HG2 MET A  12       6.674   5.844   9.870  1.00  0.00           H  
ATOM    188  HG3 MET A  12       7.666   6.459  11.219  1.00  0.00           H  
ATOM    189  HE1 MET A  12       8.606   4.766   8.817  1.00  0.00           H  
ATOM    190  HE2 MET A  12       9.693   5.313  10.142  1.00  0.00           H  
ATOM    191  HE3 MET A  12       9.742   3.611   9.587  1.00  0.00           H  
ATOM    192  N   GLU A  13       3.444   6.933  13.633  1.00  0.00           N  
ATOM    193  CA  GLU A  13       2.232   6.831  14.445  1.00  0.00           C  
ATOM    194  C   GLU A  13       2.331   7.764  15.645  1.00  0.00           C  
ATOM    195  O   GLU A  13       1.592   8.737  15.789  1.00  0.00           O  
ATOM    196  CB  GLU A  13       1.999   5.337  14.829  1.00  0.00           C  
ATOM    197  CG  GLU A  13       0.707   5.010  15.629  1.00  0.00           C  
ATOM    198  CD  GLU A  13       0.869   4.922  17.140  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       1.989   5.116  17.676  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      -0.148   4.629  17.817  1.00  0.00           O  
ATOM    201  H   GLU A  13       4.322   7.024  14.137  1.00  0.00           H  
ATOM    202  HA  GLU A  13       1.377   7.190  13.901  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       1.927   4.785  13.865  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       2.892   4.931  15.353  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      -0.090   5.750  15.414  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       0.337   4.010  15.317  1.00  0.00           H  
ATOM    207  N   GLU A  14       3.305   7.441  16.507  1.00  0.00           N  
ATOM    208  CA  GLU A  14       3.778   8.041  17.749  1.00  0.00           C  
ATOM    209  C   GLU A  14       2.800   8.413  18.869  1.00  0.00           C  
ATOM    210  O   GLU A  14       2.813   9.528  19.392  1.00  0.00           O  
ATOM    211  CB  GLU A  14       4.878   9.084  17.467  1.00  0.00           C  
ATOM    212  CG  GLU A  14       6.155   8.440  16.850  1.00  0.00           C  
ATOM    213  CD  GLU A  14       6.010   8.049  15.388  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       6.056   8.940  14.509  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       5.800   6.841  15.108  1.00  0.00           O  
ATOM    216  H   GLU A  14       3.815   6.636  16.219  1.00  0.00           H  
ATOM    217  HA  GLU A  14       4.377   7.291  18.219  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       4.452   9.830  16.779  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       5.186   9.604  18.402  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       7.000   9.147  16.917  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       6.400   7.523  17.424  1.00  0.00           H  
ATOM    222  N   ASN A  15       1.939   7.458  19.290  1.00  0.00           N  
ATOM    223  CA  ASN A  15       0.951   7.618  20.365  1.00  0.00           C  
ATOM    224  C   ASN A  15       1.424   8.299  21.696  1.00  0.00           C  
ATOM    225  O   ASN A  15       0.770   9.175  22.263  1.00  0.00           O  
ATOM    226  CB  ASN A  15       0.249   6.271  20.704  1.00  0.00           C  
ATOM    227  CG  ASN A  15       1.213   5.122  21.005  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       2.005   5.146  21.951  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       1.158   4.057  20.192  1.00  0.00           N  
ATOM    230  H   ASN A  15       1.976   6.558  18.821  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.189   8.284  19.981  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -0.434   6.390  21.568  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.359   5.999  19.823  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       0.698   4.197  19.294  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       1.899   3.405  20.254  1.00  0.00           H  
HETATM  236  N   NH2 A  16       2.571   7.836  22.232  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       2.843   6.906  21.980  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       2.915   8.312  23.017  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.043  -2.117   1.585  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.525  -0.706   1.395  1.00  0.00           C  
ATOM      3  C   MET A   1       9.507   0.220   0.714  1.00  0.00           C  
ATOM      4  O   MET A   1       9.802   1.341   0.306  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.878  -0.747   0.626  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.002  -1.501   1.369  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.602  -1.380   0.523  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.507  -2.360   1.754  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.517  -2.474   0.734  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.804  -2.774   1.778  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.367  -2.134   2.409  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.694  -0.289   2.378  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.724  -1.215  -0.376  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.235   0.295   0.449  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.097  -1.076   2.394  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.729  -2.573   1.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.094  -3.387   1.839  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.577  -2.452   1.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.472  -1.884   2.758  1.00  0.00           H  
ATOM     20  N   GLU A   2       8.263  -0.282   0.562  1.00  0.00           N  
ATOM     21  CA  GLU A   2       7.086   0.269  -0.062  1.00  0.00           C  
ATOM     22  C   GLU A   2       6.094   0.876   0.945  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.963   1.216   0.608  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.428  -0.913  -0.856  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.395  -1.768  -1.753  1.00  0.00           C  
ATOM     26  CD  GLU A   2       8.413  -2.611  -0.982  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.057  -3.180   0.077  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       9.629  -2.522  -1.278  1.00  0.00           O  
ATOM     29  H   GLU A   2       8.073  -1.215   0.878  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.368   1.040  -0.767  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.953  -1.627  -0.144  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.625  -0.503  -1.506  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.794  -2.475  -2.357  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.956  -1.101  -2.438  1.00  0.00           H  
ATOM     35  N   GLU A   3       6.504   1.007   2.231  1.00  0.00           N  
ATOM     36  CA  GLU A   3       5.759   1.526   3.381  1.00  0.00           C  
ATOM     37  C   GLU A   3       5.913   3.041   3.583  1.00  0.00           C  
ATOM     38  O   GLU A   3       5.197   3.705   4.330  1.00  0.00           O  
ATOM     39  CB  GLU A   3       6.194   0.772   4.688  1.00  0.00           C  
ATOM     40  CG  GLU A   3       6.684  -0.702   4.509  1.00  0.00           C  
ATOM     41  CD  GLU A   3       8.104  -0.839   3.980  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       8.759   0.200   3.711  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       8.564  -1.980   3.725  1.00  0.00           O  
ATOM     44  H   GLU A   3       7.427   0.700   2.498  1.00  0.00           H  
ATOM     45  HA  GLU A   3       4.708   1.351   3.216  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       7.018   1.304   5.217  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       5.319   0.760   5.381  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       6.668  -1.204   5.500  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       6.002  -1.255   3.835  1.00  0.00           H  
ATOM     50  N   LEU A   4       6.907   3.627   2.894  1.00  0.00           N  
ATOM     51  CA  LEU A   4       7.292   5.016   2.898  1.00  0.00           C  
ATOM     52  C   LEU A   4       6.670   5.809   1.736  1.00  0.00           C  
ATOM     53  O   LEU A   4       6.972   5.602   0.564  1.00  0.00           O  
ATOM     54  CB  LEU A   4       8.850   5.028   2.843  1.00  0.00           C  
ATOM     55  CG  LEU A   4       9.581   6.250   3.446  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       9.119   7.588   2.870  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       9.472   6.294   4.973  1.00  0.00           C  
ATOM     58  H   LEU A   4       7.471   3.067   2.305  1.00  0.00           H  
ATOM     59  HA  LEU A   4       6.976   5.480   3.824  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       9.204   4.140   3.418  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       9.200   4.868   1.798  1.00  0.00           H  
ATOM     62  HG  LEU A   4      10.663   6.122   3.190  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       9.032   7.528   1.767  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       8.126   7.863   3.291  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       9.834   8.388   3.133  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       9.720   5.309   5.419  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      10.169   7.054   5.385  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       8.443   6.580   5.274  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.800   6.784   2.060  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.148   7.679   1.115  1.00  0.00           C  
ATOM     71  C   GLN A   5       5.329   9.094   1.650  1.00  0.00           C  
ATOM     72  O   GLN A   5       5.717   9.288   2.804  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.652   7.336   0.855  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.690   7.453   2.066  1.00  0.00           C  
ATOM     75  CD  GLN A   5       1.255   7.128   1.646  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       0.790   5.994   1.752  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       0.518   8.138   1.152  1.00  0.00           N  
ATOM     78  H   GLN A   5       5.585   6.963   3.014  1.00  0.00           H  
ATOM     79  HA  GLN A   5       5.659   7.666   0.157  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       3.275   7.994   0.035  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       3.612   6.290   0.472  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.977   6.727   2.854  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       2.696   8.476   2.496  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       0.860   9.097   1.200  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -0.420   7.954   0.894  1.00  0.00           H  
ATOM     86  N   ASP A   6       5.047  10.110   0.815  1.00  0.00           N  
ATOM     87  CA  ASP A   6       5.099  11.566   0.956  1.00  0.00           C  
ATOM     88  C   ASP A   6       4.654  12.198   2.285  1.00  0.00           C  
ATOM     89  O   ASP A   6       5.366  12.934   2.964  1.00  0.00           O  
ATOM     90  CB  ASP A   6       4.242  12.148  -0.203  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.633  11.556  -1.549  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       4.426  10.328  -1.748  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.169  12.322  -2.382  1.00  0.00           O  
ATOM     94  H   ASP A   6       4.732   9.909  -0.133  1.00  0.00           H  
ATOM     95  HA  ASP A   6       6.118  11.869   0.827  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.167  11.917  -0.042  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       4.372  13.248  -0.264  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.416  11.881   2.678  1.00  0.00           N  
ATOM     99  CA  ASP A   7       2.610  12.250   3.844  1.00  0.00           C  
ATOM    100  C   ASP A   7       3.176  11.981   5.266  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.448  11.672   6.208  1.00  0.00           O  
ATOM    102  CB  ASP A   7       1.219  11.553   3.716  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.729  11.531   2.283  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       1.261  10.678   1.522  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -0.159  12.334   1.929  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.923  11.278   2.036  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.445  13.317   3.780  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.260  10.491   4.037  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.460  12.082   4.326  1.00  0.00           H  
ATOM    110  N   TYR A   8       4.508  12.090   5.464  1.00  0.00           N  
ATOM    111  CA  TYR A   8       5.150  11.859   6.753  1.00  0.00           C  
ATOM    112  C   TYR A   8       6.264  12.875   7.088  1.00  0.00           C  
ATOM    113  O   TYR A   8       6.157  13.704   7.982  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.478  10.311   6.961  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.930   9.943   6.854  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.646   9.896   5.646  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.605   9.717   8.050  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       9.020   9.636   5.680  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       8.971   9.455   8.072  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       9.688   9.415   6.883  1.00  0.00           C  
ATOM    121  OH  TYR A   8      11.076   9.205   6.896  1.00  0.00           O  
ATOM    122  H   TYR A   8       5.057  12.344   4.655  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.453  12.074   7.540  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.144  10.050   7.991  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.907   9.692   6.251  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       7.166  10.051   4.689  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       7.043   9.749   8.959  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       9.568   9.632   4.769  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.444   9.298   9.019  1.00  0.00           H  
ATOM    130  HH  TYR A   8      11.375   9.206   7.810  1.00  0.00           H  
ATOM    131  N   GLU A   9       7.391  12.737   6.364  1.00  0.00           N  
ATOM    132  CA  GLU A   9       8.703  13.382   6.336  1.00  0.00           C  
ATOM    133  C   GLU A   9       9.458  13.676   7.636  1.00  0.00           C  
ATOM    134  O   GLU A   9      10.235  14.619   7.743  1.00  0.00           O  
ATOM    135  CB  GLU A   9       8.900  14.336   5.156  1.00  0.00           C  
ATOM    136  CG  GLU A   9       8.788  13.555   3.819  1.00  0.00           C  
ATOM    137  CD  GLU A   9       9.311  14.348   2.629  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       8.822  15.479   2.395  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      10.226  13.808   1.955  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.318  12.000   5.703  1.00  0.00           H  
ATOM    141  HA  GLU A   9       9.324  12.601   5.955  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       8.136  15.126   5.200  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       9.904  14.820   5.185  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       9.386  12.620   3.866  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       7.737  13.284   3.613  1.00  0.00           H  
ATOM    146  N   ASP A  10       9.229  12.809   8.649  1.00  0.00           N  
ATOM    147  CA  ASP A  10       9.836  12.871   9.968  1.00  0.00           C  
ATOM    148  C   ASP A  10       9.806  11.500  10.672  1.00  0.00           C  
ATOM    149  O   ASP A  10      10.803  10.782  10.768  1.00  0.00           O  
ATOM    150  CB  ASP A  10       9.135  14.012  10.787  1.00  0.00           C  
ATOM    151  CG  ASP A  10       9.670  14.214  12.197  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      10.862  14.576  12.334  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.877  13.984  13.145  1.00  0.00           O  
ATOM    154  H   ASP A  10       8.593  12.067   8.495  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.891  13.063   9.836  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       9.290  14.978  10.264  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.045  13.833  10.857  1.00  0.00           H  
ATOM    158  N   MET A  11       8.629  11.068  11.171  1.00  0.00           N  
ATOM    159  CA  MET A  11       8.444   9.810  11.886  1.00  0.00           C  
ATOM    160  C   MET A  11       7.027   9.288  11.675  1.00  0.00           C  
ATOM    161  O   MET A  11       6.123  10.047  11.341  1.00  0.00           O  
ATOM    162  CB  MET A  11       8.708  10.041  13.408  1.00  0.00           C  
ATOM    163  CG  MET A  11       8.982   8.775  14.256  1.00  0.00           C  
ATOM    164  SD  MET A  11       8.312   8.834  15.948  1.00  0.00           S  
ATOM    165  CE  MET A  11       6.576   8.507  15.508  1.00  0.00           C  
ATOM    166  H   MET A  11       7.825  11.644  11.050  1.00  0.00           H  
ATOM    167  HA  MET A  11       9.126   9.058  11.507  1.00  0.00           H  
ATOM    168  HB2 MET A  11       9.611  10.692  13.500  1.00  0.00           H  
ATOM    169  HB3 MET A  11       7.886  10.650  13.848  1.00  0.00           H  
ATOM    170  HG2 MET A  11       8.578   7.872  13.758  1.00  0.00           H  
ATOM    171  HG3 MET A  11      10.087   8.638  14.297  1.00  0.00           H  
ATOM    172  HE1 MET A  11       6.454   7.529  14.995  1.00  0.00           H  
ATOM    173  HE2 MET A  11       5.924   8.474  16.409  1.00  0.00           H  
ATOM    174  HE3 MET A  11       6.160   9.291  14.839  1.00  0.00           H  
ATOM    175  N   MET A  12       6.816   7.970  11.860  1.00  0.00           N  
ATOM    176  CA  MET A  12       5.554   7.266  11.725  1.00  0.00           C  
ATOM    177  C   MET A  12       5.765   5.872  12.315  1.00  0.00           C  
ATOM    178  O   MET A  12       6.801   5.234  12.117  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.969   7.268  10.276  1.00  0.00           C  
ATOM    180  CG  MET A  12       5.929   6.864   9.136  1.00  0.00           C  
ATOM    181  SD  MET A  12       5.990   5.096   8.750  1.00  0.00           S  
ATOM    182  CE  MET A  12       7.151   5.392   7.391  1.00  0.00           C  
ATOM    183  H   MET A  12       7.558   7.368  12.126  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.839   7.745  12.384  1.00  0.00           H  
ATOM    185  HB2 MET A  12       4.042   6.656  10.238  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.648   8.317  10.075  1.00  0.00           H  
ATOM    187  HG2 MET A  12       5.602   7.404   8.219  1.00  0.00           H  
ATOM    188  HG3 MET A  12       6.952   7.231   9.361  1.00  0.00           H  
ATOM    189  HE1 MET A  12       8.086   5.870   7.758  1.00  0.00           H  
ATOM    190  HE2 MET A  12       7.426   4.444   6.882  1.00  0.00           H  
ATOM    191  HE3 MET A  12       6.706   6.067   6.629  1.00  0.00           H  
ATOM    192  N   GLU A  13       4.793   5.379  13.098  1.00  0.00           N  
ATOM    193  CA  GLU A  13       4.746   4.108  13.813  1.00  0.00           C  
ATOM    194  C   GLU A  13       4.181   2.917  13.018  1.00  0.00           C  
ATOM    195  O   GLU A  13       3.118   2.361  13.296  1.00  0.00           O  
ATOM    196  CB  GLU A  13       4.020   4.312  15.182  1.00  0.00           C  
ATOM    197  CG  GLU A  13       2.657   5.066  15.132  1.00  0.00           C  
ATOM    198  CD  GLU A  13       2.819   6.567  14.914  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       3.154   7.275  15.892  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       2.702   6.991  13.734  1.00  0.00           O  
ATOM    201  H   GLU A  13       3.974   5.966  13.262  1.00  0.00           H  
ATOM    202  HA  GLU A  13       5.758   3.815  14.061  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       3.871   3.335  15.690  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       4.692   4.914  15.837  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       2.010   4.666  14.328  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       2.129   4.951  16.101  1.00  0.00           H  
ATOM    207  N   GLU A  14       4.924   2.461  11.981  1.00  0.00           N  
ATOM    208  CA  GLU A  14       4.565   1.332  11.117  1.00  0.00           C  
ATOM    209  C   GLU A  14       4.738  -0.078  11.709  1.00  0.00           C  
ATOM    210  O   GLU A  14       5.685  -0.407  12.420  1.00  0.00           O  
ATOM    211  CB  GLU A  14       5.128   1.479   9.687  1.00  0.00           C  
ATOM    212  CG  GLU A  14       3.996   1.613   8.624  1.00  0.00           C  
ATOM    213  CD  GLU A  14       3.194   0.335   8.419  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       2.357   0.003   9.303  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       3.451  -0.379   7.425  1.00  0.00           O  
ATOM    216  H   GLU A  14       5.786   2.915  11.779  1.00  0.00           H  
ATOM    217  HA  GLU A  14       3.516   1.391  10.884  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       5.741   2.403   9.653  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       5.781   0.631   9.404  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       3.285   2.405   8.933  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       4.436   1.888   7.647  1.00  0.00           H  
ATOM    222  N   ASN A  15       3.765  -0.930  11.374  1.00  0.00           N  
ATOM    223  CA  ASN A  15       3.607  -2.325  11.734  1.00  0.00           C  
ATOM    224  C   ASN A  15       3.773  -3.204  10.452  1.00  0.00           C  
ATOM    225  O   ASN A  15       4.289  -4.323  10.504  1.00  0.00           O  
ATOM    226  CB  ASN A  15       2.199  -2.583  12.338  1.00  0.00           C  
ATOM    227  CG  ASN A  15       2.038  -2.001  13.736  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       1.914  -2.738  14.713  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       1.991  -0.661  13.871  1.00  0.00           N  
ATOM    230  H   ASN A  15       3.051  -0.556  10.754  1.00  0.00           H  
ATOM    231  HA  ASN A  15       4.382  -2.644  12.422  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       1.418  -2.158  11.674  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       2.030  -3.677  12.432  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       2.208  -0.074  13.094  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       1.909  -0.302  14.793  1.00  0.00           H  
HETATM  236  N   NH2 A  16       3.302  -2.702   9.287  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       2.970  -1.748   9.218  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       3.553  -3.131   8.435  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      13.996   5.477  -3.686  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.956   4.719  -4.451  1.00  0.00           C  
ATOM      3  C   MET A   1      11.912   4.073  -3.539  1.00  0.00           C  
ATOM      4  O   MET A   1      11.639   2.879  -3.597  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.670   3.668  -5.359  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.797   4.230  -6.254  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.352   5.756  -7.135  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.940   5.899  -8.000  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.335   4.954  -2.836  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.792   5.813  -4.244  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.565   6.298  -3.164  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.421   5.430  -5.065  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.101   2.849  -4.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.908   3.199  -6.027  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.707   4.404  -5.639  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.071   3.441  -6.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.128   5.013  -8.645  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.951   6.795  -8.659  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.791   5.993  -7.291  1.00  0.00           H  
ATOM     20  N   GLU A   2      11.347   4.883  -2.629  1.00  0.00           N  
ATOM     21  CA  GLU A   2      10.391   4.623  -1.574  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.915   4.538  -2.001  1.00  0.00           C  
ATOM     23  O   GLU A   2       8.286   5.521  -2.381  1.00  0.00           O  
ATOM     24  CB  GLU A   2      10.608   5.763  -0.521  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.063   5.925   0.056  1.00  0.00           C  
ATOM     26  CD  GLU A   2      13.159   6.205  -0.966  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      12.927   7.049  -1.882  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.144   5.429  -1.058  1.00  0.00           O  
ATOM     29  H   GLU A   2      11.633   5.848  -2.568  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.647   3.686  -1.098  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.332   6.741  -0.983  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       9.929   5.609   0.347  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      12.068   6.775   0.769  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      12.350   5.006   0.606  1.00  0.00           H  
ATOM     35  N   GLU A   3       8.305   3.330  -1.938  1.00  0.00           N  
ATOM     36  CA  GLU A   3       6.906   3.072  -2.293  1.00  0.00           C  
ATOM     37  C   GLU A   3       5.963   3.233  -1.087  1.00  0.00           C  
ATOM     38  O   GLU A   3       5.941   2.428  -0.158  1.00  0.00           O  
ATOM     39  CB  GLU A   3       6.771   1.679  -2.959  1.00  0.00           C  
ATOM     40  CG  GLU A   3       5.362   1.369  -3.535  1.00  0.00           C  
ATOM     41  CD  GLU A   3       5.382   0.170  -4.479  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       6.028   0.298  -5.550  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       4.748  -0.862  -4.148  1.00  0.00           O  
ATOM     44  H   GLU A   3       8.804   2.529  -1.632  1.00  0.00           H  
ATOM     45  HA  GLU A   3       6.579   3.784  -3.041  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       7.490   1.646  -3.813  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       7.063   0.869  -2.257  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       4.641   1.142  -2.725  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       4.984   2.224  -4.130  1.00  0.00           H  
ATOM     50  N   LEU A   4       5.168   4.325  -1.082  1.00  0.00           N  
ATOM     51  CA  LEU A   4       4.209   4.684  -0.042  1.00  0.00           C  
ATOM     52  C   LEU A   4       2.813   4.872  -0.626  1.00  0.00           C  
ATOM     53  O   LEU A   4       2.594   4.850  -1.836  1.00  0.00           O  
ATOM     54  CB  LEU A   4       4.623   6.003   0.670  1.00  0.00           C  
ATOM     55  CG  LEU A   4       5.948   5.942   1.446  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       6.227   7.345   1.987  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       5.882   4.935   2.603  1.00  0.00           C  
ATOM     58  H   LEU A   4       5.223   4.964  -1.840  1.00  0.00           H  
ATOM     59  HA  LEU A   4       4.116   3.896   0.697  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       4.702   6.823  -0.078  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       3.853   6.306   1.420  1.00  0.00           H  
ATOM     62  HG  LEU A   4       6.769   5.651   0.750  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       6.249   8.089   1.163  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       5.412   7.637   2.687  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       7.194   7.383   2.522  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       5.071   5.223   3.313  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       5.673   3.909   2.241  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       6.837   4.911   3.163  1.00  0.00           H  
ATOM     69  N   GLN A   5       1.829   5.085   0.259  1.00  0.00           N  
ATOM     70  CA  GLN A   5       0.417   5.309  -0.071  1.00  0.00           C  
ATOM     71  C   GLN A   5      -0.130   6.481   0.749  1.00  0.00           C  
ATOM     72  O   GLN A   5      -1.069   7.184   0.383  1.00  0.00           O  
ATOM     73  CB  GLN A   5      -0.400   4.004   0.173  1.00  0.00           C  
ATOM     74  CG  GLN A   5      -0.284   3.431   1.612  1.00  0.00           C  
ATOM     75  CD  GLN A   5      -0.983   2.085   1.767  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -1.651   1.555   0.884  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      -0.818   1.483   2.964  1.00  0.00           N  
ATOM     78  H   GLN A   5       2.098   5.100   1.232  1.00  0.00           H  
ATOM     79  HA  GLN A   5       0.304   5.608  -1.107  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      -1.470   4.167  -0.084  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      -0.013   3.238  -0.539  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       0.786   3.293   1.876  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      -0.733   4.134   2.342  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      -0.262   1.928   3.659  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -1.253   0.595   3.073  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.489   6.655   1.920  1.00  0.00           N  
ATOM     87  CA  ASP A   6       0.331   7.574   3.012  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.227   8.831   2.957  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.996   9.084   2.029  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.655   6.693   4.266  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.013   6.008   4.130  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       2.126   5.074   3.288  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       2.956   6.472   4.805  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.230   6.018   2.164  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.693   7.925   3.056  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       0.643   7.284   5.203  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      -0.103   5.891   4.356  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.105   9.655   4.006  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.761  10.909   4.293  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.702  10.859   5.522  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.980  11.881   6.145  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.605  11.953   4.468  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.588  11.482   5.309  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -0.509  10.415   5.975  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.623  12.188   5.239  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.451   9.455   4.751  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.384  11.214   3.461  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       0.960  12.912   4.889  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.181  12.158   3.463  1.00  0.00           H  
ATOM    110  N   TYR A   8       3.232   9.669   5.928  1.00  0.00           N  
ATOM    111  CA  TYR A   8       4.113   9.477   7.097  1.00  0.00           C  
ATOM    112  C   TYR A   8       5.450  10.273   7.249  1.00  0.00           C  
ATOM    113  O   TYR A   8       5.675  11.032   8.183  1.00  0.00           O  
ATOM    114  CB  TYR A   8       4.250   7.926   7.436  1.00  0.00           C  
ATOM    115  CG  TYR A   8       5.571   7.320   7.037  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       5.959   7.081   5.710  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       6.476   7.065   8.063  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       7.249   6.603   5.450  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       7.756   6.586   7.794  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       8.150   6.353   6.482  1.00  0.00           C  
ATOM    121  OH  TYR A   8       9.455   5.920   6.193  1.00  0.00           O  
ATOM    122  H   TYR A   8       2.988   8.842   5.415  1.00  0.00           H  
ATOM    123  HA  TYR A   8       3.556   9.844   7.932  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       4.146   7.809   8.539  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       3.444   7.345   6.959  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       5.273   7.260   4.892  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       6.151   7.260   9.066  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       7.561   6.447   4.446  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       8.426   6.412   8.607  1.00  0.00           H  
ATOM    130  HH  TYR A   8       9.962   5.926   7.010  1.00  0.00           H  
ATOM    131  N   GLU A   9       6.369   9.989   6.308  1.00  0.00           N  
ATOM    132  CA  GLU A   9       7.749  10.396   6.045  1.00  0.00           C  
ATOM    133  C   GLU A   9       8.772  10.553   7.184  1.00  0.00           C  
ATOM    134  O   GLU A   9       9.719  11.330   7.110  1.00  0.00           O  
ATOM    135  CB  GLU A   9       7.844  11.352   4.858  1.00  0.00           C  
ATOM    136  CG  GLU A   9       7.353  10.634   3.573  1.00  0.00           C  
ATOM    137  CD  GLU A   9       7.541  11.483   2.326  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       6.909  12.563   2.242  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       8.314  11.030   1.445  1.00  0.00           O  
ATOM    140  H   GLU A   9       6.023   9.324   5.655  1.00  0.00           H  
ATOM    141  HA  GLU A   9       8.153   9.537   5.555  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       7.211  12.229   5.066  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       8.887  11.703   4.684  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       7.924   9.692   3.424  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       6.279  10.376   3.646  1.00  0.00           H  
ATOM    146  N   ASP A  10       8.576   9.763   8.266  1.00  0.00           N  
ATOM    147  CA  ASP A  10       9.412   9.730   9.457  1.00  0.00           C  
ATOM    148  C   ASP A  10       9.384   8.355  10.158  1.00  0.00           C  
ATOM    149  O   ASP A  10      10.285   7.526  10.021  1.00  0.00           O  
ATOM    150  CB  ASP A  10       8.972  10.923  10.375  1.00  0.00           C  
ATOM    151  CG  ASP A  10       9.694  11.023  11.710  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      10.920  11.282  11.707  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       9.006  10.812  12.740  1.00  0.00           O  
ATOM    154  H   ASP A  10       7.792   9.158   8.261  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.440   9.816   9.139  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       9.169  11.877   9.844  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       7.885  10.870  10.582  1.00  0.00           H  
ATOM    158  N   MET A  11       8.314   8.047  10.922  1.00  0.00           N  
ATOM    159  CA  MET A  11       8.139   6.801  11.669  1.00  0.00           C  
ATOM    160  C   MET A  11       6.729   6.239  11.493  1.00  0.00           C  
ATOM    161  O   MET A  11       5.741   6.955  11.601  1.00  0.00           O  
ATOM    162  CB  MET A  11       8.451   7.078  13.169  1.00  0.00           C  
ATOM    163  CG  MET A  11       8.791   5.832  14.010  1.00  0.00           C  
ATOM    164  SD  MET A  11       9.095   6.217  15.762  1.00  0.00           S  
ATOM    165  CE  MET A  11       9.952   4.662  16.141  1.00  0.00           C  
ATOM    166  H   MET A  11       7.588   8.726  10.986  1.00  0.00           H  
ATOM    167  HA  MET A  11       8.830   6.048  11.313  1.00  0.00           H  
ATOM    168  HB2 MET A  11       9.345   7.749  13.199  1.00  0.00           H  
ATOM    169  HB3 MET A  11       7.632   7.668  13.639  1.00  0.00           H  
ATOM    170  HG2 MET A  11       7.969   5.090  13.937  1.00  0.00           H  
ATOM    171  HG3 MET A  11       9.703   5.368  13.572  1.00  0.00           H  
ATOM    172  HE1 MET A  11      10.861   4.549  15.511  1.00  0.00           H  
ATOM    173  HE2 MET A  11      10.280   4.641  17.204  1.00  0.00           H  
ATOM    174  HE3 MET A  11       9.298   3.782  15.960  1.00  0.00           H  
ATOM    175  N   MET A  12       6.569   4.928  11.173  1.00  0.00           N  
ATOM    176  CA  MET A  12       5.282   4.257  10.945  1.00  0.00           C  
ATOM    177  C   MET A  12       4.481   3.866  12.203  1.00  0.00           C  
ATOM    178  O   MET A  12       3.258   3.794  12.191  1.00  0.00           O  
ATOM    179  CB  MET A  12       5.477   3.031  10.013  1.00  0.00           C  
ATOM    180  CG  MET A  12       5.956   3.424   8.601  1.00  0.00           C  
ATOM    181  SD  MET A  12       6.156   2.006   7.489  1.00  0.00           S  
ATOM    182  CE  MET A  12       6.392   3.042   6.018  1.00  0.00           C  
ATOM    183  H   MET A  12       7.351   4.342  11.045  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.652   4.943  10.405  1.00  0.00           H  
ATOM    185  HB2 MET A  12       6.197   2.315  10.465  1.00  0.00           H  
ATOM    186  HB3 MET A  12       4.506   2.495   9.879  1.00  0.00           H  
ATOM    187  HG2 MET A  12       5.207   4.125   8.164  1.00  0.00           H  
ATOM    188  HG3 MET A  12       6.917   3.977   8.663  1.00  0.00           H  
ATOM    189  HE1 MET A  12       5.527   3.725   5.857  1.00  0.00           H  
ATOM    190  HE2 MET A  12       7.305   3.669   6.103  1.00  0.00           H  
ATOM    191  HE3 MET A  12       6.493   2.422   5.101  1.00  0.00           H  
ATOM    192  N   GLU A  13       5.179   3.609  13.325  1.00  0.00           N  
ATOM    193  CA  GLU A  13       4.604   3.241  14.609  1.00  0.00           C  
ATOM    194  C   GLU A  13       5.488   3.883  15.671  1.00  0.00           C  
ATOM    195  O   GLU A  13       6.709   3.716  15.674  1.00  0.00           O  
ATOM    196  CB  GLU A  13       4.543   1.709  14.795  1.00  0.00           C  
ATOM    197  CG  GLU A  13       3.815   1.256  16.087  1.00  0.00           C  
ATOM    198  CD  GLU A  13       4.130  -0.199  16.395  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       5.344  -0.477  16.569  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       3.179  -1.012  16.472  1.00  0.00           O  
ATOM    201  H   GLU A  13       6.169   3.676  13.312  1.00  0.00           H  
ATOM    202  HA  GLU A  13       3.608   3.654  14.718  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       4.002   1.258  13.931  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       5.573   1.281  14.779  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       4.147   1.818  16.982  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       2.716   1.355  15.982  1.00  0.00           H  
ATOM    207  N   GLU A  14       4.923   4.676  16.604  1.00  0.00           N  
ATOM    208  CA  GLU A  14       5.650   5.390  17.651  1.00  0.00           C  
ATOM    209  C   GLU A  14       6.168   4.641  18.876  1.00  0.00           C  
ATOM    210  O   GLU A  14       5.562   4.555  19.939  1.00  0.00           O  
ATOM    211  CB  GLU A  14       4.899   6.668  18.022  1.00  0.00           C  
ATOM    212  CG  GLU A  14       4.668   7.584  16.797  1.00  0.00           C  
ATOM    213  CD  GLU A  14       3.838   8.796  17.186  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       4.412   9.710  17.827  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       2.626   8.794  16.855  1.00  0.00           O  
ATOM    216  H   GLU A  14       3.942   4.848  16.597  1.00  0.00           H  
ATOM    217  HA  GLU A  14       6.540   5.780  17.220  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       3.926   6.372  18.442  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       5.439   7.270  18.791  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       5.631   7.955  16.391  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       4.118   7.061  15.992  1.00  0.00           H  
ATOM    222  N   ASN A  15       7.387   4.095  18.732  1.00  0.00           N  
ATOM    223  CA  ASN A  15       8.114   3.362  19.756  1.00  0.00           C  
ATOM    224  C   ASN A  15       9.044   4.348  20.535  1.00  0.00           C  
ATOM    225  O   ASN A  15      10.270   4.315  20.449  1.00  0.00           O  
ATOM    226  CB  ASN A  15       8.957   2.238  19.107  1.00  0.00           C  
ATOM    227  CG  ASN A  15       8.052   1.094  18.664  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       8.051   0.064  19.335  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       7.295   1.279  17.564  1.00  0.00           N  
ATOM    230  H   ASN A  15       7.852   4.208  17.858  1.00  0.00           H  
ATOM    231  HA  ASN A  15       7.439   2.921  20.484  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       9.543   2.611  18.248  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       9.658   1.807  19.854  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       7.311   2.126  17.050  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       6.599   0.585  17.322  1.00  0.00           H  
HETATM  236  N   NH2 A  16       8.428   5.293  21.282  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       7.430   5.324  21.291  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       9.005   5.999  21.672  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.588  -1.578  -7.086  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.341  -1.378  -6.270  1.00  0.00           C  
ATOM      3  C   MET A   1       6.760  -0.943  -4.878  1.00  0.00           C  
ATOM      4  O   MET A   1       7.960  -0.945  -4.626  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.514  -2.699  -6.276  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.214  -3.955  -5.704  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.156  -5.431  -5.726  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.237  -5.787  -7.505  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.369  -1.650  -6.386  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.533  -2.457  -7.636  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.782  -0.766  -7.703  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.762  -0.572  -6.702  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.571  -2.548  -5.696  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.191  -2.916  -7.320  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.152  -4.183  -6.252  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.496  -3.767  -4.643  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.285  -5.928  -7.845  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.691  -6.730  -7.731  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.766  -4.987  -8.113  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.817  -0.590  -3.984  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.053  -0.163  -2.608  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.728  -0.441  -1.903  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.754  -0.805  -2.565  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.492   1.335  -2.504  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.820   1.564  -1.719  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.744   1.465  -0.196  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.653   1.162   0.347  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.789   1.712   0.447  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.833  -0.602  -4.172  1.00  0.00           H  
ATOM     30  HA  GLU A   2       6.797  -0.792  -2.133  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.668   1.712  -3.535  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.709   1.992  -2.063  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.598   0.849  -2.054  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.189   2.591  -1.926  1.00  0.00           H  
ATOM     35  N   GLU A   3       4.672  -0.263  -0.576  1.00  0.00           N  
ATOM     36  CA  GLU A   3       3.534  -0.447   0.314  1.00  0.00           C  
ATOM     37  C   GLU A   3       3.091   0.875   0.934  1.00  0.00           C  
ATOM     38  O   GLU A   3       1.929   1.056   1.301  1.00  0.00           O  
ATOM     39  CB  GLU A   3       3.858  -1.493   1.412  1.00  0.00           C  
ATOM     40  CG  GLU A   3       4.097  -2.914   0.843  1.00  0.00           C  
ATOM     41  CD  GLU A   3       4.371  -3.919   1.952  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       5.453  -3.819   2.582  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       3.499  -4.798   2.166  1.00  0.00           O  
ATOM     44  H   GLU A   3       5.526   0.060  -0.123  1.00  0.00           H  
ATOM     45  HA  GLU A   3       2.682  -0.779  -0.245  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       4.775  -1.186   1.968  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       3.021  -1.570   2.144  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       3.203  -3.263   0.289  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       4.975  -2.928   0.168  1.00  0.00           H  
ATOM     50  N   LEU A   4       4.029   1.839   1.050  1.00  0.00           N  
ATOM     51  CA  LEU A   4       3.928   3.188   1.587  1.00  0.00           C  
ATOM     52  C   LEU A   4       3.050   4.145   0.754  1.00  0.00           C  
ATOM     53  O   LEU A   4       3.291   4.438  -0.416  1.00  0.00           O  
ATOM     54  CB  LEU A   4       5.394   3.709   1.725  1.00  0.00           C  
ATOM     55  CG  LEU A   4       5.707   4.941   2.612  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       5.014   6.224   2.149  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       5.439   4.698   4.102  1.00  0.00           C  
ATOM     58  H   LEU A   4       4.960   1.630   0.725  1.00  0.00           H  
ATOM     59  HA  LEU A   4       3.489   3.122   2.575  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       5.995   2.865   2.142  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       5.816   3.882   0.709  1.00  0.00           H  
ATOM     62  HG  LEU A   4       6.812   5.106   2.504  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       5.110   6.324   1.048  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       3.941   6.191   2.425  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       5.439   7.113   2.635  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       5.973   3.788   4.445  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       5.803   5.560   4.699  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       4.351   4.576   4.290  1.00  0.00           H  
ATOM     69  N   GLN A   5       1.987   4.663   1.386  1.00  0.00           N  
ATOM     70  CA  GLN A   5       1.025   5.594   0.804  1.00  0.00           C  
ATOM     71  C   GLN A   5       0.704   6.741   1.767  1.00  0.00           C  
ATOM     72  O   GLN A   5       0.196   7.791   1.387  1.00  0.00           O  
ATOM     73  CB  GLN A   5      -0.243   4.786   0.410  1.00  0.00           C  
ATOM     74  CG  GLN A   5      -0.928   4.038   1.587  1.00  0.00           C  
ATOM     75  CD  GLN A   5      -1.678   2.805   1.097  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -2.850   2.845   0.725  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      -0.973   1.654   1.054  1.00  0.00           N  
ATOM     78  H   GLN A   5       1.846   4.375   2.347  1.00  0.00           H  
ATOM     79  HA  GLN A   5       1.431   6.070  -0.081  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      -0.985   5.437  -0.102  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       0.100   4.033  -0.338  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      -0.192   3.705   2.351  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      -1.652   4.703   2.101  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      -0.014   1.648   1.351  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -1.447   0.843   0.740  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.996   6.488   3.051  1.00  0.00           N  
ATOM     87  CA  ASP A   6       0.862   7.184   4.313  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.687   8.464   4.582  1.00  0.00           C  
ATOM     89  O   ASP A   6       2.871   8.583   4.246  1.00  0.00           O  
ATOM     90  CB  ASP A   6       1.216   6.119   5.421  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.905   4.682   5.010  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.653   4.165   4.129  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.073   4.106   5.526  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.381   5.578   3.250  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.182   7.459   4.408  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.302   6.111   5.653  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       0.649   6.338   6.348  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.059   9.466   5.239  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.517  10.791   5.672  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.678  10.819   6.709  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.548  11.295   7.834  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.289  11.545   6.279  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.984  11.324   5.482  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.520  10.185   5.569  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.433  12.280   4.809  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.083   9.353   5.493  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.849  11.330   4.793  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       0.054  11.188   7.304  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.482  12.637   6.315  1.00  0.00           H  
ATOM    110  N   TYR A   8       3.864  10.267   6.357  1.00  0.00           N  
ATOM    111  CA  TYR A   8       5.044  10.180   7.226  1.00  0.00           C  
ATOM    112  C   TYR A   8       6.108  11.294   7.032  1.00  0.00           C  
ATOM    113  O   TYR A   8       6.310  12.172   7.859  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.545   8.681   7.276  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.638   8.379   6.304  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       6.392   8.236   4.934  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.949   8.295   6.783  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       7.462   8.018   4.060  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       9.010   8.076   5.905  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       8.769   7.938   4.539  1.00  0.00           C  
ATOM    121  OH  TYR A   8       9.829   7.814   3.630  1.00  0.00           O  
ATOM    122  H   TYR A   8       3.903   9.867   5.441  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.759  10.342   8.242  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.925   8.462   8.298  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.698   7.994   7.073  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       5.387   8.291   4.544  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       8.129   8.404   7.839  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       7.277   7.919   3.009  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      10.008   8.018   6.288  1.00  0.00           H  
ATOM    130  HH  TYR A   8      10.577   8.394   3.934  1.00  0.00           H  
ATOM    131  N   GLU A   9       6.817  11.207   5.892  1.00  0.00           N  
ATOM    132  CA  GLU A   9       7.899  12.006   5.325  1.00  0.00           C  
ATOM    133  C   GLU A   9       9.166  12.263   6.154  1.00  0.00           C  
ATOM    134  O   GLU A   9       9.416  13.321   6.723  1.00  0.00           O  
ATOM    135  CB  GLU A   9       7.364  13.107   4.417  1.00  0.00           C  
ATOM    136  CG  GLU A   9       6.560  12.448   3.263  1.00  0.00           C  
ATOM    137  CD  GLU A   9       6.047  13.462   2.257  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       5.132  14.240   2.623  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       6.556  13.431   1.110  1.00  0.00           O  
ATOM    140  H   GLU A   9       6.542  10.436   5.335  1.00  0.00           H  
ATOM    141  HA  GLU A   9       8.284  11.377   4.551  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       6.710  13.765   5.011  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       8.184  13.718   3.978  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       7.209  11.730   2.717  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       5.683  11.893   3.648  1.00  0.00           H  
ATOM    146  N   ASP A  10      10.002  11.203   6.178  1.00  0.00           N  
ATOM    147  CA  ASP A  10      11.301  10.978   6.797  1.00  0.00           C  
ATOM    148  C   ASP A  10      11.498  11.189   8.303  1.00  0.00           C  
ATOM    149  O   ASP A  10      12.455  11.784   8.791  1.00  0.00           O  
ATOM    150  CB  ASP A  10      12.442  11.333   5.828  1.00  0.00           C  
ATOM    151  CG  ASP A  10      12.319  10.511   4.548  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      11.570   9.491   4.556  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      12.967  10.890   3.548  1.00  0.00           O  
ATOM    154  H   ASP A  10       9.741  10.398   5.652  1.00  0.00           H  
ATOM    155  HA  ASP A  10      11.393   9.915   6.789  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      12.338  12.392   5.565  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      13.448  11.146   6.250  1.00  0.00           H  
ATOM    158  N   MET A  11      10.531  10.611   9.041  1.00  0.00           N  
ATOM    159  CA  MET A  11      10.399  10.552  10.485  1.00  0.00           C  
ATOM    160  C   MET A  11       9.618   9.256  10.745  1.00  0.00           C  
ATOM    161  O   MET A  11       8.477   9.094  10.310  1.00  0.00           O  
ATOM    162  CB  MET A  11       9.754  11.835  11.091  1.00  0.00           C  
ATOM    163  CG  MET A  11       8.323  12.180  10.630  1.00  0.00           C  
ATOM    164  SD  MET A  11       7.772  13.838  11.132  1.00  0.00           S  
ATOM    165  CE  MET A  11       8.432  14.638   9.642  1.00  0.00           C  
ATOM    166  H   MET A  11       9.806  10.143   8.552  1.00  0.00           H  
ATOM    167  HA  MET A  11      11.380  10.422  10.932  1.00  0.00           H  
ATOM    168  HB2 MET A  11       9.777  11.753  12.202  1.00  0.00           H  
ATOM    169  HB3 MET A  11      10.426  12.682  10.824  1.00  0.00           H  
ATOM    170  HG2 MET A  11       8.271  12.100   9.521  1.00  0.00           H  
ATOM    171  HG3 MET A  11       7.619  11.421  11.036  1.00  0.00           H  
ATOM    172  HE1 MET A  11       9.515  14.424   9.512  1.00  0.00           H  
ATOM    173  HE2 MET A  11       7.911  14.264   8.732  1.00  0.00           H  
ATOM    174  HE3 MET A  11       8.298  15.739   9.680  1.00  0.00           H  
ATOM    175  N   MET A  12      10.217   8.259  11.427  1.00  0.00           N  
ATOM    176  CA  MET A  12       9.640   6.954  11.738  1.00  0.00           C  
ATOM    177  C   MET A  12      10.075   6.484  13.135  1.00  0.00           C  
ATOM    178  O   MET A  12      10.087   5.298  13.468  1.00  0.00           O  
ATOM    179  CB  MET A  12      10.007   5.882  10.653  1.00  0.00           C  
ATOM    180  CG  MET A  12       9.292   6.043   9.291  1.00  0.00           C  
ATOM    181  SD  MET A  12       7.499   5.738   9.371  1.00  0.00           S  
ATOM    182  CE  MET A  12       7.371   4.959   7.734  1.00  0.00           C  
ATOM    183  H   MET A  12      11.161   8.407  11.756  1.00  0.00           H  
ATOM    184  HA  MET A  12       8.579   7.068  11.808  1.00  0.00           H  
ATOM    185  HB2 MET A  12      11.108   5.920  10.490  1.00  0.00           H  
ATOM    186  HB3 MET A  12       9.758   4.858  11.016  1.00  0.00           H  
ATOM    187  HG2 MET A  12       9.489   7.064   8.906  1.00  0.00           H  
ATOM    188  HG3 MET A  12       9.743   5.356   8.545  1.00  0.00           H  
ATOM    189  HE1 MET A  12       7.765   5.619   6.933  1.00  0.00           H  
ATOM    190  HE2 MET A  12       7.943   4.008   7.702  1.00  0.00           H  
ATOM    191  HE3 MET A  12       6.312   4.728   7.488  1.00  0.00           H  
ATOM    192  N   GLU A  13      10.478   7.425  14.008  1.00  0.00           N  
ATOM    193  CA  GLU A  13      10.975   7.239  15.366  1.00  0.00           C  
ATOM    194  C   GLU A  13       9.923   6.968  16.456  1.00  0.00           C  
ATOM    195  O   GLU A  13       9.456   7.855  17.171  1.00  0.00           O  
ATOM    196  CB  GLU A  13      11.870   8.455  15.774  1.00  0.00           C  
ATOM    197  CG  GLU A  13      13.012   8.817  14.775  1.00  0.00           C  
ATOM    198  CD  GLU A  13      12.483   9.367  13.457  1.00  0.00           C  
ATOM    199  OE1 GLU A  13      11.642  10.296  13.518  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      12.766   8.766  12.392  1.00  0.00           O  
ATOM    201  H   GLU A  13      10.495   8.383  13.702  1.00  0.00           H  
ATOM    202  HA  GLU A  13      11.633   6.379  15.360  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      11.234   9.364  15.889  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      12.353   8.244  16.755  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      13.653   9.608  15.212  1.00  0.00           H  
ATOM    206  HG3 GLU A  13      13.636   7.929  14.553  1.00  0.00           H  
ATOM    207  N   GLU A  14       9.514   5.690  16.644  1.00  0.00           N  
ATOM    208  CA  GLU A  14       8.537   5.257  17.650  1.00  0.00           C  
ATOM    209  C   GLU A  14       9.119   5.064  19.056  1.00  0.00           C  
ATOM    210  O   GLU A  14       9.333   3.975  19.584  1.00  0.00           O  
ATOM    211  CB  GLU A  14       7.690   4.076  17.157  1.00  0.00           C  
ATOM    212  CG  GLU A  14       6.411   3.812  17.997  1.00  0.00           C  
ATOM    213  CD  GLU A  14       5.471   2.824  17.314  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       4.978   3.170  16.211  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       5.223   1.742  17.902  1.00  0.00           O  
ATOM    216  H   GLU A  14       9.891   4.972  16.064  1.00  0.00           H  
ATOM    217  HA  GLU A  14       7.784   6.001  17.785  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       7.363   4.291  16.111  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       8.317   3.177  17.130  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       6.665   3.394  18.991  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       5.831   4.747  18.126  1.00  0.00           H  
ATOM    222  N   ASN A  15       9.398   6.204  19.717  1.00  0.00           N  
ATOM    223  CA  ASN A  15       9.957   6.308  21.062  1.00  0.00           C  
ATOM    224  C   ASN A  15       8.892   6.039  22.184  1.00  0.00           C  
ATOM    225  O   ASN A  15       8.633   6.870  23.054  1.00  0.00           O  
ATOM    226  CB  ASN A  15      10.569   7.720  21.276  1.00  0.00           C  
ATOM    227  CG  ASN A  15      11.491   8.067  20.117  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      12.500   7.416  19.859  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      11.125   9.108  19.340  1.00  0.00           N  
ATOM    230  H   ASN A  15       9.216   7.058  19.233  1.00  0.00           H  
ATOM    231  HA  ASN A  15      10.745   5.571  21.181  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       9.764   8.477  21.362  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      11.166   7.733  22.211  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      10.270   9.583  19.510  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      11.617   9.213  18.481  1.00  0.00           H  
HETATM  236  N   NH2 A  16       8.229   4.862  22.133  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       8.443   4.231  21.383  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       7.449   4.750  22.732  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      13.396   0.114  -0.940  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.075   0.839   0.335  1.00  0.00           C  
ATOM      3  C   MET A   1      12.309   2.142   0.094  1.00  0.00           C  
ATOM      4  O   MET A   1      12.249   3.035   0.935  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.345   0.974   1.239  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.653   1.390   0.532  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.567   0.010  -0.232  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.445   1.090  -1.394  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.716   0.790  -1.701  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.102  -0.621  -0.826  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.494  -0.308  -1.313  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.382   0.224   0.889  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.143   1.699   2.060  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.521  -0.008   1.734  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.425   2.179  -0.219  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.316   1.876   1.283  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.023   1.875  -0.861  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.149   0.516  -2.032  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.727   1.612  -2.069  1.00  0.00           H  
ATOM     20  N   GLU A   2      11.697   2.249  -1.108  1.00  0.00           N  
ATOM     21  CA  GLU A   2      10.920   3.322  -1.686  1.00  0.00           C  
ATOM     22  C   GLU A   2       9.413   3.022  -1.623  1.00  0.00           C  
ATOM     23  O   GLU A   2       8.570   3.826  -2.021  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.384   3.451  -3.174  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.887   3.828  -3.408  1.00  0.00           C  
ATOM     26  CD  GLU A   2      13.938   2.856  -2.869  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      13.804   1.618  -3.059  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.862   3.322  -2.166  1.00  0.00           O  
ATOM     29  H   GLU A   2      11.782   1.487  -1.762  1.00  0.00           H  
ATOM     30  HA  GLU A   2      11.101   4.251  -1.163  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      11.213   2.479  -3.694  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.775   4.227  -3.690  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      13.071   3.904  -4.498  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      13.096   4.816  -2.949  1.00  0.00           H  
ATOM     35  N   GLU A   3       9.056   1.813  -1.125  1.00  0.00           N  
ATOM     36  CA  GLU A   3       7.749   1.176  -0.934  1.00  0.00           C  
ATOM     37  C   GLU A   3       6.696   1.879  -0.038  1.00  0.00           C  
ATOM     38  O   GLU A   3       6.217   1.348   0.963  1.00  0.00           O  
ATOM     39  CB  GLU A   3       7.964  -0.292  -0.436  1.00  0.00           C  
ATOM     40  CG  GLU A   3       8.889  -1.183  -1.322  1.00  0.00           C  
ATOM     41  CD  GLU A   3      10.371  -0.945  -1.112  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      10.922  -1.272  -0.036  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      11.025  -0.357  -2.007  1.00  0.00           O  
ATOM     44  H   GLU A   3       9.813   1.220  -0.858  1.00  0.00           H  
ATOM     45  HA  GLU A   3       7.293   1.110  -1.912  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       8.370  -0.287   0.602  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       6.977  -0.808  -0.397  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       8.708  -2.251  -1.078  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       8.657  -1.024  -2.395  1.00  0.00           H  
ATOM     50  N   LEU A   4       6.304   3.119  -0.398  1.00  0.00           N  
ATOM     51  CA  LEU A   4       5.325   3.951   0.296  1.00  0.00           C  
ATOM     52  C   LEU A   4       3.957   3.977  -0.391  1.00  0.00           C  
ATOM     53  O   LEU A   4       3.735   3.407  -1.457  1.00  0.00           O  
ATOM     54  CB  LEU A   4       5.860   5.401   0.439  1.00  0.00           C  
ATOM     55  CG  LEU A   4       7.136   5.528   1.287  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       7.573   6.993   1.269  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       6.928   5.065   2.737  1.00  0.00           C  
ATOM     58  H   LEU A   4       6.729   3.507  -1.217  1.00  0.00           H  
ATOM     59  HA  LEU A   4       5.136   3.560   1.289  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       6.078   5.809  -0.574  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       5.104   6.067   0.916  1.00  0.00           H  
ATOM     62  HG  LEU A   4       7.947   4.912   0.829  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       7.769   7.330   0.231  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       6.765   7.625   1.698  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       8.492   7.126   1.877  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       6.073   5.604   3.201  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       6.724   3.974   2.783  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       7.839   5.272   3.340  1.00  0.00           H  
ATOM     69  N   GLN A   5       2.991   4.671   0.237  1.00  0.00           N  
ATOM     70  CA  GLN A   5       1.625   4.804  -0.261  1.00  0.00           C  
ATOM     71  C   GLN A   5       0.977   6.091   0.262  1.00  0.00           C  
ATOM     72  O   GLN A   5       0.226   6.775  -0.429  1.00  0.00           O  
ATOM     73  CB  GLN A   5       0.780   3.543   0.136  1.00  0.00           C  
ATOM     74  CG  GLN A   5       0.647   3.342   1.669  1.00  0.00           C  
ATOM     75  CD  GLN A   5      -0.033   2.066   2.155  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -0.400   1.147   1.426  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      -0.218   2.032   3.493  1.00  0.00           N  
ATOM     78  H   GLN A   5       3.220   5.124   1.097  1.00  0.00           H  
ATOM     79  HA  GLN A   5       1.628   4.903  -1.341  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      -0.232   3.600  -0.320  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       1.277   2.646  -0.297  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       1.650   3.373   2.148  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       0.041   4.174   2.090  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       0.060   2.853   4.021  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -0.657   1.238   3.888  1.00  0.00           H  
ATOM     86  N   ASP A   6       1.251   6.411   1.539  1.00  0.00           N  
ATOM     87  CA  ASP A   6       0.784   7.510   2.352  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.815   8.627   2.599  1.00  0.00           C  
ATOM     89  O   ASP A   6       2.986   8.589   2.210  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.291   6.858   3.699  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.160   5.689   4.163  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       2.408   5.812   4.072  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.593   4.618   4.493  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.841   5.827   2.102  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.061   7.999   1.879  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       0.203   7.586   4.528  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      -0.720   6.434   3.525  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.358   9.671   3.313  1.00  0.00           N  
ATOM     99  CA  ASP A   7       2.006  10.888   3.770  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.580  10.693   5.194  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.403  11.474   6.125  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.995  12.077   3.620  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.480  11.736   3.834  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -0.796  10.692   4.462  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.316  12.501   3.292  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.398   9.691   3.643  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.861  11.114   3.144  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.254  12.937   4.266  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       1.056  12.428   2.567  1.00  0.00           H  
ATOM    110  N   TYR A   8       3.321   9.567   5.383  1.00  0.00           N  
ATOM    111  CA  TYR A   8       3.987   9.072   6.598  1.00  0.00           C  
ATOM    112  C   TYR A   8       4.932  10.034   7.382  1.00  0.00           C  
ATOM    113  O   TYR A   8       4.937  10.124   8.602  1.00  0.00           O  
ATOM    114  CB  TYR A   8       4.659   7.673   6.264  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.089   7.830   5.830  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       6.421   8.319   4.562  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.106   7.548   6.750  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       7.762   8.529   4.235  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       8.443   7.758   6.417  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       8.776   8.252   5.154  1.00  0.00           C  
ATOM    121  OH  TYR A   8      10.106   8.550   4.820  1.00  0.00           O  
ATOM    122  H   TYR A   8       3.397   8.972   4.583  1.00  0.00           H  
ATOM    123  HA  TYR A   8       3.217   8.849   7.299  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       4.638   7.028   7.168  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.094   7.155   5.460  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       5.650   8.534   3.838  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       6.846   7.171   7.725  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       8.003   8.919   3.268  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.198   7.541   7.148  1.00  0.00           H  
ATOM    130  HH  TYR A   8      10.545   8.973   5.607  1.00  0.00           H  
ATOM    131  N   GLU A   9       5.789  10.711   6.591  1.00  0.00           N  
ATOM    132  CA  GLU A   9       6.869  11.671   6.820  1.00  0.00           C  
ATOM    133  C   GLU A   9       7.694  11.620   8.112  1.00  0.00           C  
ATOM    134  O   GLU A   9       7.628  12.447   9.019  1.00  0.00           O  
ATOM    135  CB  GLU A   9       6.533  13.014   6.180  1.00  0.00           C  
ATOM    136  CG  GLU A   9       6.379  12.800   4.646  1.00  0.00           C  
ATOM    137  CD  GLU A   9       5.986  14.060   3.896  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       6.761  15.044   3.963  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       4.928  14.014   3.220  1.00  0.00           O  
ATOM    140  H   GLU A   9       5.654  10.497   5.631  1.00  0.00           H  
ATOM    141  HA  GLU A   9       7.609  11.371   6.107  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       5.585  13.370   6.612  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       7.323  13.780   6.357  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       7.340  12.452   4.215  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       5.602  12.042   4.423  1.00  0.00           H  
ATOM    146  N   ASP A  10       8.513  10.547   8.140  1.00  0.00           N  
ATOM    147  CA  ASP A  10       9.472  10.070   9.122  1.00  0.00           C  
ATOM    148  C   ASP A  10       8.952   9.549  10.466  1.00  0.00           C  
ATOM    149  O   ASP A  10       9.678   9.398  11.443  1.00  0.00           O  
ATOM    150  CB  ASP A  10      10.804  10.837   9.055  1.00  0.00           C  
ATOM    151  CG  ASP A  10      11.429  10.685   7.670  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      11.022   9.750   6.921  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      12.324  11.497   7.346  1.00  0.00           O  
ATOM    154  H   ASP A  10       8.506   9.954   7.342  1.00  0.00           H  
ATOM    155  HA  ASP A  10       9.786   9.133   8.724  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      10.588  11.898   9.219  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      11.548  10.482   9.794  1.00  0.00           H  
ATOM    158  N   MET A  11       7.643   9.199  10.479  1.00  0.00           N  
ATOM    159  CA  MET A  11       6.879   8.615  11.581  1.00  0.00           C  
ATOM    160  C   MET A  11       6.666   7.146  11.186  1.00  0.00           C  
ATOM    161  O   MET A  11       5.923   6.838  10.250  1.00  0.00           O  
ATOM    162  CB  MET A  11       5.539   9.362  11.825  1.00  0.00           C  
ATOM    163  CG  MET A  11       5.735  10.879  12.019  1.00  0.00           C  
ATOM    164  SD  MET A  11       4.215  11.783  12.429  1.00  0.00           S  
ATOM    165  CE  MET A  11       5.010  13.393  12.176  1.00  0.00           C  
ATOM    166  H   MET A  11       7.123   9.322   9.636  1.00  0.00           H  
ATOM    167  HA  MET A  11       7.454   8.640  12.499  1.00  0.00           H  
ATOM    168  HB2 MET A  11       4.844   9.211  10.969  1.00  0.00           H  
ATOM    169  HB3 MET A  11       5.060   8.938  12.739  1.00  0.00           H  
ATOM    170  HG2 MET A  11       6.493  11.028  12.820  1.00  0.00           H  
ATOM    171  HG3 MET A  11       6.159  11.295  11.077  1.00  0.00           H  
ATOM    172  HE1 MET A  11       5.904  13.501  12.827  1.00  0.00           H  
ATOM    173  HE2 MET A  11       5.346  13.503  11.120  1.00  0.00           H  
ATOM    174  HE3 MET A  11       4.312  14.227  12.403  1.00  0.00           H  
ATOM    175  N   MET A  12       7.351   6.202  11.865  1.00  0.00           N  
ATOM    176  CA  MET A  12       7.324   4.763  11.621  1.00  0.00           C  
ATOM    177  C   MET A  12       7.544   3.983  12.927  1.00  0.00           C  
ATOM    178  O   MET A  12       8.218   2.955  12.971  1.00  0.00           O  
ATOM    179  CB  MET A  12       8.384   4.349  10.533  1.00  0.00           C  
ATOM    180  CG  MET A  12       7.971   4.603   9.063  1.00  0.00           C  
ATOM    181  SD  MET A  12       6.830   3.353   8.403  1.00  0.00           S  
ATOM    182  CE  MET A  12       6.660   4.134   6.773  1.00  0.00           C  
ATOM    183  H   MET A  12       7.932   6.516  12.609  1.00  0.00           H  
ATOM    184  HA  MET A  12       6.334   4.500  11.306  1.00  0.00           H  
ATOM    185  HB2 MET A  12       9.321   4.905  10.748  1.00  0.00           H  
ATOM    186  HB3 MET A  12       8.625   3.264  10.597  1.00  0.00           H  
ATOM    187  HG2 MET A  12       7.515   5.607   8.984  1.00  0.00           H  
ATOM    188  HG3 MET A  12       8.878   4.638   8.422  1.00  0.00           H  
ATOM    189  HE1 MET A  12       7.644   4.412   6.338  1.00  0.00           H  
ATOM    190  HE2 MET A  12       6.150   3.458   6.055  1.00  0.00           H  
ATOM    191  HE3 MET A  12       6.046   5.056   6.841  1.00  0.00           H  
ATOM    192  N   GLU A  13       6.977   4.479  14.040  1.00  0.00           N  
ATOM    193  CA  GLU A  13       7.051   3.947  15.398  1.00  0.00           C  
ATOM    194  C   GLU A  13       5.709   3.380  15.898  1.00  0.00           C  
ATOM    195  O   GLU A  13       4.785   3.077  15.133  1.00  0.00           O  
ATOM    196  CB  GLU A  13       7.644   5.047  16.343  1.00  0.00           C  
ATOM    197  CG  GLU A  13       6.836   6.370  16.499  1.00  0.00           C  
ATOM    198  CD  GLU A  13       6.675   7.092  15.174  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       7.683   7.628  14.658  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       5.573   6.968  14.584  1.00  0.00           O  
ATOM    201  H   GLU A  13       6.449   5.338  13.975  1.00  0.00           H  
ATOM    202  HA  GLU A  13       7.739   3.109  15.431  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       7.835   4.617  17.351  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       8.643   5.321  15.929  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       5.826   6.171  16.909  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       7.366   7.061  17.186  1.00  0.00           H  
ATOM    207  N   GLU A  14       5.557   3.175  17.223  1.00  0.00           N  
ATOM    208  CA  GLU A  14       4.414   2.616  17.942  1.00  0.00           C  
ATOM    209  C   GLU A  14       3.042   3.302  17.977  1.00  0.00           C  
ATOM    210  O   GLU A  14       2.473   3.630  19.017  1.00  0.00           O  
ATOM    211  CB  GLU A  14       4.841   2.144  19.340  1.00  0.00           C  
ATOM    212  CG  GLU A  14       5.982   1.096  19.284  1.00  0.00           C  
ATOM    213  CD  GLU A  14       7.396   1.670  19.184  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       7.541   2.917  19.090  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       8.339   0.845  19.173  1.00  0.00           O  
ATOM    216  H   GLU A  14       6.339   3.379  17.841  1.00  0.00           H  
ATOM    217  HA  GLU A  14       4.216   1.690  17.468  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       5.163   3.029  19.909  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       3.994   1.668  19.885  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       5.960   0.480  20.200  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       5.826   0.433  18.409  1.00  0.00           H  
ATOM    222  N   ASN A  15       2.441   3.488  16.794  1.00  0.00           N  
ATOM    223  CA  ASN A  15       1.122   4.080  16.586  1.00  0.00           C  
ATOM    224  C   ASN A  15      -0.030   3.039  16.813  1.00  0.00           C  
ATOM    225  O   ASN A  15      -0.765   2.655  15.904  1.00  0.00           O  
ATOM    226  CB  ASN A  15       1.018   4.657  15.154  1.00  0.00           C  
ATOM    227  CG  ASN A  15       2.007   5.803  15.024  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       1.649   6.947  15.302  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       3.259   5.483  14.642  1.00  0.00           N  
ATOM    230  H   ASN A  15       2.947   3.179  15.988  1.00  0.00           H  
ATOM    231  HA  ASN A  15       0.960   4.886  17.296  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       1.221   3.880  14.392  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       0.004   5.075  14.980  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       3.530   4.541  14.478  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       4.005   6.155  14.758  1.00  0.00           H  
HETATM  236  N   NH2 A  16      -0.169   2.546  18.064  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       0.481   2.841  18.765  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      -0.811   1.799  18.184  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.759  -3.031  -2.658  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.905  -2.207  -2.197  1.00  0.00           C  
ATOM      3  C   MET A   1       9.531  -1.397  -0.966  1.00  0.00           C  
ATOM      4  O   MET A   1       9.919  -1.752   0.138  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.379  -1.307  -3.377  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.890  -2.085  -4.608  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.545  -1.008  -5.916  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.947  -0.360  -6.491  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.113  -3.314  -1.880  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.082  -2.378  -3.165  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.970  -3.822  -3.278  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.697  -2.873  -1.884  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.544  -0.645  -3.708  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.209  -0.645  -3.033  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.702  -2.774  -4.284  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.075  -2.706  -5.038  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.257  -1.181  -6.782  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.442   0.254  -5.714  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.088   0.288  -7.383  1.00  0.00           H  
ATOM     20  N   GLU A   2       8.742  -0.317  -1.139  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.246   0.557  -0.080  1.00  0.00           C  
ATOM     22  C   GLU A   2       6.944   1.148  -0.608  1.00  0.00           C  
ATOM     23  O   GLU A   2       6.825   2.315  -0.977  1.00  0.00           O  
ATOM     24  CB  GLU A   2       9.236   1.650   0.423  1.00  0.00           C  
ATOM     25  CG  GLU A   2       8.739   2.391   1.706  1.00  0.00           C  
ATOM     26  CD  GLU A   2       9.704   3.438   2.263  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      10.759   3.695   1.639  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       9.370   4.001   3.343  1.00  0.00           O  
ATOM     29  H   GLU A   2       8.413  -0.077  -2.053  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.973  -0.047   0.778  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.206   1.166   0.677  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       9.447   2.397  -0.373  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.796   2.932   1.503  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.567   1.660   2.521  1.00  0.00           H  
ATOM     35  N   GLU A   3       5.890   0.305  -0.695  1.00  0.00           N  
ATOM     36  CA  GLU A   3       4.541   0.596  -1.190  1.00  0.00           C  
ATOM     37  C   GLU A   3       3.684   1.374  -0.163  1.00  0.00           C  
ATOM     38  O   GLU A   3       2.723   0.901   0.439  1.00  0.00           O  
ATOM     39  CB  GLU A   3       3.898  -0.732  -1.680  1.00  0.00           C  
ATOM     40  CG  GLU A   3       4.593  -1.358  -2.934  1.00  0.00           C  
ATOM     41  CD  GLU A   3       6.026  -1.809  -2.732  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       6.316  -2.608  -1.803  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       6.941  -1.373  -3.486  1.00  0.00           O  
ATOM     44  H   GLU A   3       6.010  -0.653  -0.435  1.00  0.00           H  
ATOM     45  HA  GLU A   3       4.620   1.238  -2.059  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       3.908  -1.477  -0.853  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       2.834  -0.553  -1.955  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       4.018  -2.254  -3.250  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       4.582  -0.626  -3.768  1.00  0.00           H  
ATOM     50  N   LEU A   4       4.127   2.626   0.044  1.00  0.00           N  
ATOM     51  CA  LEU A   4       3.671   3.673   0.930  1.00  0.00           C  
ATOM     52  C   LEU A   4       2.704   4.701   0.326  1.00  0.00           C  
ATOM     53  O   LEU A   4       2.820   5.120  -0.824  1.00  0.00           O  
ATOM     54  CB  LEU A   4       4.981   4.406   1.313  1.00  0.00           C  
ATOM     55  CG  LEU A   4       4.908   5.394   2.484  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       5.106   4.663   3.815  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       5.960   6.482   2.277  1.00  0.00           C  
ATOM     58  H   LEU A   4       4.941   2.879  -0.481  1.00  0.00           H  
ATOM     59  HA  LEU A   4       3.226   3.253   1.827  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       5.744   3.641   1.580  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       5.390   4.931   0.418  1.00  0.00           H  
ATOM     62  HG  LEU A   4       3.920   5.910   2.511  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       6.086   4.140   3.830  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       5.087   5.391   4.652  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       4.292   3.924   3.978  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       5.804   6.999   1.306  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       5.873   7.258   3.065  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       6.986   6.056   2.293  1.00  0.00           H  
ATOM     69  N   GLN A   5       1.735   5.158   1.135  1.00  0.00           N  
ATOM     70  CA  GLN A   5       0.733   6.167   0.794  1.00  0.00           C  
ATOM     71  C   GLN A   5       0.704   7.258   1.873  1.00  0.00           C  
ATOM     72  O   GLN A   5       0.133   8.326   1.695  1.00  0.00           O  
ATOM     73  CB  GLN A   5      -0.678   5.528   0.608  1.00  0.00           C  
ATOM     74  CG  GLN A   5      -1.179   4.614   1.765  1.00  0.00           C  
ATOM     75  CD  GLN A   5      -0.773   3.150   1.573  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -1.299   2.469   0.690  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       0.163   2.640   2.393  1.00  0.00           N  
ATOM     78  H   GLN A   5       1.706   4.784   2.073  1.00  0.00           H  
ATOM     79  HA  GLN A   5       1.000   6.684  -0.120  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      -1.426   6.336   0.446  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      -0.660   4.931  -0.333  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      -0.847   4.970   2.760  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      -2.290   4.616   1.758  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       0.573   3.221   3.114  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       0.490   1.723   2.201  1.00  0.00           H  
ATOM     86  N   ASP A   6       1.309   6.915   3.019  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.519   7.522   4.315  1.00  0.00           C  
ATOM     88  C   ASP A   6       2.603   8.598   4.476  1.00  0.00           C  
ATOM     89  O   ASP A   6       3.785   8.266   4.459  1.00  0.00           O  
ATOM     90  CB  ASP A   6       1.961   6.322   5.229  1.00  0.00           C  
ATOM     91  CG  ASP A   6       1.233   5.032   4.883  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.678   4.395   3.882  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.214   4.699   5.514  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.699   5.993   3.058  1.00  0.00           H  
ATOM     95  HA  ASP A   6       0.579   7.939   4.654  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.032   6.068   5.074  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.848   6.596   6.290  1.00  0.00           H  
ATOM     98  N   ASP A   7       2.232   9.884   4.669  1.00  0.00           N  
ATOM     99  CA  ASP A   7       3.047  11.091   4.863  1.00  0.00           C  
ATOM    100  C   ASP A   7       4.180  11.087   5.935  1.00  0.00           C  
ATOM    101  O   ASP A   7       4.040  11.621   7.038  1.00  0.00           O  
ATOM    102  CB  ASP A   7       2.082  12.278   5.196  1.00  0.00           C  
ATOM    103  CG  ASP A   7       0.827  12.292   4.342  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -0.013  11.373   4.539  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       0.676  13.243   3.539  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.251  10.136   4.683  1.00  0.00           H  
ATOM    107  HA  ASP A   7       3.531  11.291   3.913  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       1.719  12.218   6.244  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       2.599  13.247   5.048  1.00  0.00           H  
ATOM    110  N   TYR A   8       5.344  10.475   5.644  1.00  0.00           N  
ATOM    111  CA  TYR A   8       6.491  10.395   6.549  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.835  10.835   5.892  1.00  0.00           C  
ATOM    113  O   TYR A   8       8.324  11.951   6.031  1.00  0.00           O  
ATOM    114  CB  TYR A   8       6.442   9.026   7.363  1.00  0.00           C  
ATOM    115  CG  TYR A   8       7.356   7.948   6.867  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.104   7.205   5.705  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       8.540   7.730   7.571  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       8.047   6.265   5.268  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       9.472   6.792   7.130  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       9.230   6.054   5.975  1.00  0.00           C  
ATOM    121  OH  TYR A   8      10.198   5.136   5.537  1.00  0.00           O  
ATOM    122  H   TYR A   8       5.413  10.034   4.727  1.00  0.00           H  
ATOM    123  HA  TYR A   8       6.402  11.129   7.326  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       6.718   9.249   8.417  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.409   8.630   7.352  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       6.195   7.358   5.141  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       8.722   8.313   8.454  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       7.871   5.709   4.373  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      10.384   6.650   7.678  1.00  0.00           H  
ATOM    130  HH  TYR A   8       9.907   4.735   4.673  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.423   9.875   5.163  1.00  0.00           N  
ATOM    132  CA  GLU A   9       9.636   9.733   4.382  1.00  0.00           C  
ATOM    133  C   GLU A   9      11.007   9.835   5.041  1.00  0.00           C  
ATOM    134  O   GLU A   9      12.024  10.110   4.405  1.00  0.00           O  
ATOM    135  CB  GLU A   9       9.455  10.140   2.922  1.00  0.00           C  
ATOM    136  CG  GLU A   9       8.276   9.319   2.328  1.00  0.00           C  
ATOM    137  CD  GLU A   9       6.962  10.086   2.283  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       6.823  10.980   1.416  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       6.085   9.763   3.123  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.863   9.053   5.153  1.00  0.00           H  
ATOM    141  HA  GLU A   9       9.645   8.679   4.202  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       9.249  11.221   2.880  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      10.371   9.926   2.328  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       8.504   8.979   1.309  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       8.096   8.413   2.953  1.00  0.00           H  
ATOM    146  N   ASP A  10      11.039   9.562   6.362  1.00  0.00           N  
ATOM    147  CA  ASP A  10      12.228   9.564   7.205  1.00  0.00           C  
ATOM    148  C   ASP A  10      12.296   8.497   8.327  1.00  0.00           C  
ATOM    149  O   ASP A  10      13.100   7.566   8.294  1.00  0.00           O  
ATOM    150  CB  ASP A  10      12.521  11.015   7.725  1.00  0.00           C  
ATOM    151  CG  ASP A  10      11.488  11.605   8.688  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      10.392  11.005   8.855  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      11.845  12.620   9.332  1.00  0.00           O  
ATOM    154  H   ASP A  10      10.172   9.348   6.797  1.00  0.00           H  
ATOM    155  HA  ASP A  10      13.028   9.220   6.569  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      13.499  11.051   8.244  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      12.569  11.710   6.863  1.00  0.00           H  
ATOM    158  N   MET A  11      11.455   8.627   9.369  1.00  0.00           N  
ATOM    159  CA  MET A  11      11.354   7.785  10.552  1.00  0.00           C  
ATOM    160  C   MET A  11       9.907   7.409  10.890  1.00  0.00           C  
ATOM    161  O   MET A  11       9.029   8.247  11.078  1.00  0.00           O  
ATOM    162  CB  MET A  11      11.997   8.592  11.720  1.00  0.00           C  
ATOM    163  CG  MET A  11      11.936   7.986  13.139  1.00  0.00           C  
ATOM    164  SD  MET A  11      12.647   6.322  13.297  1.00  0.00           S  
ATOM    165  CE  MET A  11      12.305   6.241  15.080  1.00  0.00           C  
ATOM    166  H   MET A  11      10.849   9.446   9.310  1.00  0.00           H  
ATOM    167  HA  MET A  11      11.900   6.861  10.410  1.00  0.00           H  
ATOM    168  HB2 MET A  11      13.064   8.767  11.453  1.00  0.00           H  
ATOM    169  HB3 MET A  11      11.518   9.601  11.750  1.00  0.00           H  
ATOM    170  HG2 MET A  11      12.473   8.681  13.825  1.00  0.00           H  
ATOM    171  HG3 MET A  11      10.881   7.983  13.490  1.00  0.00           H  
ATOM    172  HE1 MET A  11      12.726   7.121  15.617  1.00  0.00           H  
ATOM    173  HE2 MET A  11      11.213   6.234  15.287  1.00  0.00           H  
ATOM    174  HE3 MET A  11      12.740   5.327  15.536  1.00  0.00           H  
ATOM    175  N   MET A  12       9.569   6.098  11.005  1.00  0.00           N  
ATOM    176  CA  MET A  12       8.229   5.600  11.332  1.00  0.00           C  
ATOM    177  C   MET A  12       7.845   5.664  12.831  1.00  0.00           C  
ATOM    178  O   MET A  12       7.678   4.659  13.515  1.00  0.00           O  
ATOM    179  CB  MET A  12       8.014   4.173  10.757  1.00  0.00           C  
ATOM    180  CG  MET A  12       8.057   4.131   9.216  1.00  0.00           C  
ATOM    181  SD  MET A  12       7.458   2.561   8.528  1.00  0.00           S  
ATOM    182  CE  MET A  12       7.439   3.169   6.819  1.00  0.00           C  
ATOM    183  H   MET A  12      10.242   5.390  10.865  1.00  0.00           H  
ATOM    184  HA  MET A  12       7.522   6.227  10.820  1.00  0.00           H  
ATOM    185  HB2 MET A  12       8.773   3.475  11.172  1.00  0.00           H  
ATOM    186  HB3 MET A  12       7.010   3.792  11.064  1.00  0.00           H  
ATOM    187  HG2 MET A  12       7.419   4.956   8.828  1.00  0.00           H  
ATOM    188  HG3 MET A  12       9.091   4.330   8.859  1.00  0.00           H  
ATOM    189  HE1 MET A  12       6.830   4.094   6.721  1.00  0.00           H  
ATOM    190  HE2 MET A  12       8.466   3.407   6.466  1.00  0.00           H  
ATOM    191  HE3 MET A  12       7.020   2.416   6.121  1.00  0.00           H  
ATOM    192  N   GLU A  13       7.705   6.895  13.363  1.00  0.00           N  
ATOM    193  CA  GLU A  13       7.364   7.214  14.742  1.00  0.00           C  
ATOM    194  C   GLU A  13       6.020   7.942  14.841  1.00  0.00           C  
ATOM    195  O   GLU A  13       5.749   8.918  14.142  1.00  0.00           O  
ATOM    196  CB  GLU A  13       8.508   8.068  15.322  1.00  0.00           C  
ATOM    197  CG  GLU A  13       8.500   8.254  16.856  1.00  0.00           C  
ATOM    198  CD  GLU A  13       9.725   9.063  17.255  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       9.746  10.272  16.912  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      10.645   8.471  17.867  1.00  0.00           O  
ATOM    201  H   GLU A  13       7.866   7.683  12.765  1.00  0.00           H  
ATOM    202  HA  GLU A  13       7.289   6.312  15.338  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       9.464   7.551  15.074  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       8.554   9.063  14.822  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       7.612   8.808  17.215  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       8.565   7.276  17.374  1.00  0.00           H  
ATOM    207  N   GLU A  14       5.104   7.483  15.726  1.00  0.00           N  
ATOM    208  CA  GLU A  14       3.765   8.041  15.936  1.00  0.00           C  
ATOM    209  C   GLU A  14       3.632   9.344  16.745  1.00  0.00           C  
ATOM    210  O   GLU A  14       3.088   9.415  17.843  1.00  0.00           O  
ATOM    211  CB  GLU A  14       2.815   6.933  16.410  1.00  0.00           C  
ATOM    212  CG  GLU A  14       1.310   7.200  16.142  1.00  0.00           C  
ATOM    213  CD  GLU A  14       0.474   5.949  16.394  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       0.809   4.907  15.775  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      -0.500   6.035  17.182  1.00  0.00           O  
ATOM    216  H   GLU A  14       5.316   6.689  16.286  1.00  0.00           H  
ATOM    217  HA  GLU A  14       3.326   8.272  14.989  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       3.077   5.996  15.861  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       2.980   6.745  17.479  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       0.915   8.003  16.794  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       1.143   7.468  15.080  1.00  0.00           H  
ATOM    222  N   ASN A  15       4.126  10.462  16.179  1.00  0.00           N  
ATOM    223  CA  ASN A  15       4.057  11.792  16.784  1.00  0.00           C  
ATOM    224  C   ASN A  15       2.684  12.480  16.463  1.00  0.00           C  
ATOM    225  O   ASN A  15       2.590  13.487  15.764  1.00  0.00           O  
ATOM    226  CB  ASN A  15       5.220  12.680  16.279  1.00  0.00           C  
ATOM    227  CG  ASN A  15       6.499  12.272  16.996  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       6.634  12.562  18.184  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       7.429  11.609  16.284  1.00  0.00           N  
ATOM    230  H   ASN A  15       4.559  10.388  15.282  1.00  0.00           H  
ATOM    231  HA  ASN A  15       4.115  11.728  17.868  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       5.331  12.609  15.181  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       5.036  13.742  16.551  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       7.268  11.340  15.346  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       8.274  11.280  16.749  1.00  0.00           H  
HETATM  236  N   NH2 A  16       1.577  11.890  16.973  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       1.688  11.038  17.486  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       0.698  12.257  16.696  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       9.647  -3.959   4.041  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.717  -3.104   3.483  1.00  0.00           C  
ATOM      3  C   MET A   1      10.332  -1.675   3.795  1.00  0.00           C  
ATOM      4  O   MET A   1      10.185  -1.342   4.968  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.866  -3.444   1.971  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.387  -4.872   1.695  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.497  -5.297  -0.070  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.786  -4.096  -0.517  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.208  -3.517   4.891  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.803  -3.853   3.394  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.849  -4.953   4.176  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.643  -3.285   4.008  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.898  -3.293   1.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.604  -2.740   1.520  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.398  -4.966   2.153  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.721  -5.612   2.185  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.660  -4.155   0.167  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.150  -4.262  -1.553  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.408  -3.049  -0.469  1.00  0.00           H  
ATOM     20  N   GLU A   2      10.163  -0.809   2.780  1.00  0.00           N  
ATOM     21  CA  GLU A   2       9.811   0.598   2.870  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.304   0.819   2.628  1.00  0.00           C  
ATOM     23  O   GLU A   2       7.867   1.403   1.634  1.00  0.00           O  
ATOM     24  CB  GLU A   2      10.698   1.392   1.859  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.237   1.129   1.975  1.00  0.00           C  
ATOM     26  CD  GLU A   2      12.669  -0.266   1.523  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      12.297  -0.655   0.389  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      13.266  -1.009   2.347  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.321  -1.105   1.838  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.029   0.983   3.859  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.400   1.142   0.815  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.523   2.479   2.019  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      12.781   1.846   1.328  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      12.568   1.268   3.023  1.00  0.00           H  
ATOM     35  N   GLU A   3       7.444   0.331   3.558  1.00  0.00           N  
ATOM     36  CA  GLU A   3       5.976   0.403   3.541  1.00  0.00           C  
ATOM     37  C   GLU A   3       5.345   1.742   4.007  1.00  0.00           C  
ATOM     38  O   GLU A   3       4.380   1.765   4.770  1.00  0.00           O  
ATOM     39  CB  GLU A   3       5.364  -0.791   4.345  1.00  0.00           C  
ATOM     40  CG  GLU A   3       5.513  -2.201   3.700  1.00  0.00           C  
ATOM     41  CD  GLU A   3       6.876  -2.836   3.839  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       7.429  -2.910   4.967  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       7.448  -3.312   2.820  1.00  0.00           O  
ATOM     44  H   GLU A   3       7.837  -0.143   4.343  1.00  0.00           H  
ATOM     45  HA  GLU A   3       5.644   0.279   2.518  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       5.792  -0.805   5.372  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       4.262  -0.649   4.449  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       4.805  -2.892   4.207  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       5.249  -2.164   2.624  1.00  0.00           H  
ATOM     50  N   LEU A   4       5.887   2.881   3.527  1.00  0.00           N  
ATOM     51  CA  LEU A   4       5.502   4.268   3.783  1.00  0.00           C  
ATOM     52  C   LEU A   4       4.269   4.781   3.005  1.00  0.00           C  
ATOM     53  O   LEU A   4       4.066   4.469   1.830  1.00  0.00           O  
ATOM     54  CB  LEU A   4       6.730   5.124   3.351  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.688   6.632   3.677  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       7.117   6.891   5.118  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       7.592   7.415   2.725  1.00  0.00           C  
ATOM     58  H   LEU A   4       6.670   2.792   2.915  1.00  0.00           H  
ATOM     59  HA  LEU A   4       5.328   4.416   4.844  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       7.627   4.698   3.862  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       6.898   4.991   2.260  1.00  0.00           H  
ATOM     62  HG  LEU A   4       5.658   7.041   3.552  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       8.100   6.420   5.328  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       7.195   7.978   5.298  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       6.371   6.473   5.825  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       7.250   7.264   1.681  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       7.538   8.496   2.974  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       8.637   7.059   2.833  1.00  0.00           H  
ATOM     69  N   GLN A   5       3.425   5.623   3.639  1.00  0.00           N  
ATOM     70  CA  GLN A   5       2.240   6.245   3.054  1.00  0.00           C  
ATOM     71  C   GLN A   5       2.343   7.774   3.119  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.316   8.368   3.580  1.00  0.00           O  
ATOM     73  CB  GLN A   5       0.894   5.719   3.651  1.00  0.00           C  
ATOM     74  CG  GLN A   5       0.584   6.094   5.126  1.00  0.00           C  
ATOM     75  CD  GLN A   5      -0.805   5.609   5.541  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -1.034   4.445   5.870  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      -1.802   6.517   5.528  1.00  0.00           N  
ATOM     78  H   GLN A   5       3.641   5.872   4.603  1.00  0.00           H  
ATOM     79  HA  GLN A   5       2.197   6.028   1.993  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       0.055   6.072   3.006  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       0.912   4.607   3.575  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       1.325   5.604   5.793  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       0.643   7.189   5.292  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      -1.644   7.494   5.300  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -2.709   6.211   5.779  1.00  0.00           H  
ATOM     86  N   ASP A   6       1.307   8.469   2.617  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.068   9.901   2.494  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.310  10.827   3.699  1.00  0.00           C  
ATOM     89  O   ASP A   6       2.220  11.654   3.732  1.00  0.00           O  
ATOM     90  CB  ASP A   6      -0.387  10.061   1.983  1.00  0.00           C  
ATOM     91  CG  ASP A   6      -0.595   9.238   0.725  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.671   7.985   0.856  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.637   9.840  -0.372  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.523   7.976   2.207  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.728  10.270   1.736  1.00  0.00           H  
ATOM     96  HB2 ASP A   6      -1.133   9.704   2.725  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      -0.591  11.123   1.752  1.00  0.00           H  
ATOM     98  N   ASP A   7       0.463  10.680   4.726  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.335  11.355   6.025  1.00  0.00           C  
ATOM    100  C   ASP A   7       1.511  11.273   7.033  1.00  0.00           C  
ATOM    101  O   ASP A   7       1.391  11.647   8.197  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.953  10.819   6.743  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -2.010  10.316   5.777  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -1.767   9.216   5.209  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -3.042  10.993   5.596  1.00  0.00           O  
ATOM    106  H   ASP A   7      -0.247   9.977   4.573  1.00  0.00           H  
ATOM    107  HA  ASP A   7       0.185  12.407   5.815  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.739   9.950   7.402  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -1.406  11.623   7.357  1.00  0.00           H  
ATOM    110  N   TYR A   8       2.675  10.748   6.598  1.00  0.00           N  
ATOM    111  CA  TYR A   8       3.906  10.524   7.364  1.00  0.00           C  
ATOM    112  C   TYR A   8       4.697  11.715   7.977  1.00  0.00           C  
ATOM    113  O   TYR A   8       5.103  11.728   9.134  1.00  0.00           O  
ATOM    114  CB  TYR A   8       4.820   9.529   6.546  1.00  0.00           C  
ATOM    115  CG  TYR A   8       5.875  10.211   5.730  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       5.633  10.773   4.475  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.143  10.331   6.306  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       6.660  11.455   3.814  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       8.157  11.008   5.645  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       7.927  11.577   4.396  1.00  0.00           C  
ATOM    121  OH  TYR A   8       8.927  12.355   3.790  1.00  0.00           O  
ATOM    122  H   TYR A   8       2.674  10.451   5.641  1.00  0.00           H  
ATOM    123  HA  TYR A   8       3.636   9.953   8.223  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.337   8.861   7.265  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.212   8.875   5.889  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       4.663  10.683   4.018  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       7.326   9.892   7.270  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       6.456  11.888   2.862  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.108  11.082   6.127  1.00  0.00           H  
ATOM    130  HH  TYR A   8       9.449  12.808   4.506  1.00  0.00           H  
ATOM    131  N   GLU A   9       4.993  12.703   7.106  1.00  0.00           N  
ATOM    132  CA  GLU A   9       5.767  13.949   7.221  1.00  0.00           C  
ATOM    133  C   GLU A   9       6.955  14.045   8.195  1.00  0.00           C  
ATOM    134  O   GLU A   9       6.972  14.735   9.211  1.00  0.00           O  
ATOM    135  CB  GLU A   9       4.914  15.186   6.977  1.00  0.00           C  
ATOM    136  CG  GLU A   9       4.378  15.146   5.522  1.00  0.00           C  
ATOM    137  CD  GLU A   9       3.717  16.462   5.144  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       2.610  16.737   5.668  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       4.336  17.201   4.337  1.00  0.00           O  
ATOM    140  H   GLU A   9       4.632  12.520   6.199  1.00  0.00           H  
ATOM    141  HA  GLU A   9       6.291  13.979   6.289  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       4.077  15.191   7.693  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       5.504  16.123   7.109  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       5.218  14.975   4.813  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       3.652  14.323   5.378  1.00  0.00           H  
ATOM    146  N   ASP A  10       7.990  13.268   7.805  1.00  0.00           N  
ATOM    147  CA  ASP A  10       9.310  13.019   8.375  1.00  0.00           C  
ATOM    148  C   ASP A  10       9.374  12.210   9.680  1.00  0.00           C  
ATOM    149  O   ASP A  10      10.381  12.108  10.375  1.00  0.00           O  
ATOM    150  CB  ASP A  10      10.271  14.207   8.136  1.00  0.00           C  
ATOM    151  CG  ASP A  10      10.458  14.413   6.634  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      10.090  13.499   5.838  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      10.987  15.483   6.262  1.00  0.00           O  
ATOM    154  H   ASP A  10       7.868  12.775   6.950  1.00  0.00           H  
ATOM    155  HA  ASP A  10       9.724  12.258   7.733  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       9.851  15.140   8.561  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      11.276  14.027   8.565  1.00  0.00           H  
ATOM    158  N   MET A  11       8.246  11.539   9.998  1.00  0.00           N  
ATOM    159  CA  MET A  11       8.046  10.658  11.146  1.00  0.00           C  
ATOM    160  C   MET A  11       7.523   9.323  10.604  1.00  0.00           C  
ATOM    161  O   MET A  11       6.390   8.918  10.823  1.00  0.00           O  
ATOM    162  CB  MET A  11       7.102  11.308  12.194  1.00  0.00           C  
ATOM    163  CG  MET A  11       7.006  10.528  13.524  1.00  0.00           C  
ATOM    164  SD  MET A  11       6.109  11.410  14.832  1.00  0.00           S  
ATOM    165  CE  MET A  11       6.262  10.037  16.010  1.00  0.00           C  
ATOM    166  H   MET A  11       7.466  11.637   9.374  1.00  0.00           H  
ATOM    167  HA  MET A  11       8.989  10.444  11.634  1.00  0.00           H  
ATOM    168  HB2 MET A  11       7.497  12.326  12.414  1.00  0.00           H  
ATOM    169  HB3 MET A  11       6.085  11.445  11.759  1.00  0.00           H  
ATOM    170  HG2 MET A  11       6.506   9.553  13.328  1.00  0.00           H  
ATOM    171  HG3 MET A  11       8.038  10.303  13.873  1.00  0.00           H  
ATOM    172  HE1 MET A  11       5.780   9.118  15.612  1.00  0.00           H  
ATOM    173  HE2 MET A  11       7.328   9.803  16.215  1.00  0.00           H  
ATOM    174  HE3 MET A  11       5.774  10.288  16.976  1.00  0.00           H  
ATOM    175  N   MET A  12       8.384   8.614   9.836  1.00  0.00           N  
ATOM    176  CA  MET A  12       8.164   7.335   9.151  1.00  0.00           C  
ATOM    177  C   MET A  12       7.748   6.074   9.937  1.00  0.00           C  
ATOM    178  O   MET A  12       8.250   5.780  11.022  1.00  0.00           O  
ATOM    179  CB  MET A  12       9.435   7.009   8.311  1.00  0.00           C  
ATOM    180  CG  MET A  12       9.801   8.128   7.318  1.00  0.00           C  
ATOM    181  SD  MET A  12      11.117   7.684   6.153  1.00  0.00           S  
ATOM    182  CE  MET A  12      10.532   8.837   4.877  1.00  0.00           C  
ATOM    183  H   MET A  12       9.284   8.993   9.683  1.00  0.00           H  
ATOM    184  HA  MET A  12       7.355   7.502   8.450  1.00  0.00           H  
ATOM    185  HB2 MET A  12      10.298   6.805   8.981  1.00  0.00           H  
ATOM    186  HB3 MET A  12       9.254   6.085   7.704  1.00  0.00           H  
ATOM    187  HG2 MET A  12       8.874   8.329   6.738  1.00  0.00           H  
ATOM    188  HG3 MET A  12      10.072   9.063   7.850  1.00  0.00           H  
ATOM    189  HE1 MET A  12       9.447   8.695   4.674  1.00  0.00           H  
ATOM    190  HE2 MET A  12      10.682   9.896   5.180  1.00  0.00           H  
ATOM    191  HE3 MET A  12      11.064   8.682   3.917  1.00  0.00           H  
ATOM    192  N   GLU A  13       6.795   5.312   9.352  1.00  0.00           N  
ATOM    193  CA  GLU A  13       6.129   4.072   9.738  1.00  0.00           C  
ATOM    194  C   GLU A  13       7.008   2.881  10.139  1.00  0.00           C  
ATOM    195  O   GLU A  13       6.760   2.197  11.135  1.00  0.00           O  
ATOM    196  CB  GLU A  13       5.144   3.634   8.602  1.00  0.00           C  
ATOM    197  CG  GLU A  13       3.936   4.585   8.336  1.00  0.00           C  
ATOM    198  CD  GLU A  13       4.234   5.800   7.463  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       4.987   6.689   7.920  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       3.689   5.880   6.337  1.00  0.00           O  
ATOM    201  H   GLU A  13       6.428   5.658   8.475  1.00  0.00           H  
ATOM    202  HA  GLU A  13       5.560   4.294  10.615  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       5.712   3.513   7.649  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       4.692   2.647   8.851  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       3.151   4.011   7.795  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       3.510   4.954   9.288  1.00  0.00           H  
ATOM    207  N   GLU A  14       8.062   2.609   9.354  1.00  0.00           N  
ATOM    208  CA  GLU A  14       9.089   1.560   9.424  1.00  0.00           C  
ATOM    209  C   GLU A  14      10.000   1.444  10.676  1.00  0.00           C  
ATOM    210  O   GLU A  14      11.210   1.230  10.608  1.00  0.00           O  
ATOM    211  CB  GLU A  14       9.932   1.581   8.139  1.00  0.00           C  
ATOM    212  CG  GLU A  14       9.056   1.526   6.861  1.00  0.00           C  
ATOM    213  CD  GLU A  14       8.831   2.890   6.220  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       8.363   3.807   6.939  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       9.124   3.021   5.009  1.00  0.00           O  
ATOM    216  H   GLU A  14       8.144   3.239   8.558  1.00  0.00           H  
ATOM    217  HA  GLU A  14       8.596   0.624   9.286  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      10.543   2.496   8.140  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      10.621   0.705   8.106  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       9.555   0.884   6.110  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       8.069   1.080   7.094  1.00  0.00           H  
ATOM    222  N   ASN A  15       9.423   1.571  11.884  1.00  0.00           N  
ATOM    223  CA  ASN A  15      10.093   1.497  13.182  1.00  0.00           C  
ATOM    224  C   ASN A  15      10.471   0.046  13.638  1.00  0.00           C  
ATOM    225  O   ASN A  15       9.911  -0.517  14.579  1.00  0.00           O  
ATOM    226  CB  ASN A  15       9.204   2.149  14.276  1.00  0.00           C  
ATOM    227  CG  ASN A  15       9.076   3.643  14.019  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       9.912   4.432  14.454  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       8.025   4.057  13.285  1.00  0.00           N  
ATOM    230  H   ASN A  15       8.435   1.736  11.885  1.00  0.00           H  
ATOM    231  HA  ASN A  15      11.024   2.053  13.133  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       8.206   1.673  14.307  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       9.684   2.036  15.271  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       7.413   3.390  12.871  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       8.102   4.970  12.878  1.00  0.00           H  
HETATM  236  N   NH2 A  16      11.461  -0.579  12.964  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      11.690  -1.501  13.259  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      11.838  -0.135  12.151  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.110   3.922  -0.646  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.424   3.006  -1.767  1.00  0.00           C  
ATOM      3  C   MET A   1      11.218   1.516  -1.499  1.00  0.00           C  
ATOM      4  O   MET A   1      10.750   0.830  -2.395  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.851   3.334  -2.306  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.030   3.077  -1.339  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.638   3.576  -2.019  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.468   5.355  -1.690  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.254   3.644  -0.095  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.821   3.776   0.133  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.075   4.924  -0.872  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.713   3.229  -2.551  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.037   2.743  -3.234  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.876   4.403  -2.615  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.870   3.598  -0.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.078   1.989  -1.104  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.280   5.546  -0.611  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.404   5.889  -1.963  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.643   5.807  -2.278  1.00  0.00           H  
ATOM     20  N   GLU A   2      11.550   1.006  -0.289  1.00  0.00           N  
ATOM     21  CA  GLU A   2      11.400  -0.397   0.122  1.00  0.00           C  
ATOM     22  C   GLU A   2      11.389  -0.384   1.654  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.256  -0.911   2.352  1.00  0.00           O  
ATOM     24  CB  GLU A   2      12.481  -1.331  -0.488  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.272  -2.848  -0.200  1.00  0.00           C  
ATOM     26  CD  GLU A   2      11.025  -3.477  -0.825  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       9.902  -3.104  -0.401  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      11.199  -4.368  -1.695  1.00  0.00           O  
ATOM     29  H   GLU A   2      11.927   1.595   0.436  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.443  -0.792  -0.187  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      12.465  -1.208  -1.594  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      13.487  -1.028  -0.128  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      13.137  -3.410  -0.598  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      12.200  -3.029   0.889  1.00  0.00           H  
ATOM     35  N   GLU A   3      10.376   0.311   2.212  1.00  0.00           N  
ATOM     36  CA  GLU A   3      10.176   0.518   3.640  1.00  0.00           C  
ATOM     37  C   GLU A   3       8.730   0.888   3.952  1.00  0.00           C  
ATOM     38  O   GLU A   3       8.032   0.234   4.727  1.00  0.00           O  
ATOM     39  CB  GLU A   3      11.222   1.529   4.239  1.00  0.00           C  
ATOM     40  CG  GLU A   3      11.231   3.012   3.741  1.00  0.00           C  
ATOM     41  CD  GLU A   3      11.204   3.189   2.242  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      12.262   3.221   1.560  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      10.090   3.283   1.654  1.00  0.00           O  
ATOM     44  H   GLU A   3       9.723   0.752   1.605  1.00  0.00           H  
ATOM     45  HA  GLU A   3      10.299  -0.423   4.133  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      11.123   1.541   5.348  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      12.232   1.109   4.027  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      10.357   3.553   4.161  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      12.145   3.513   4.123  1.00  0.00           H  
ATOM     50  N   LEU A   4       8.268   1.984   3.341  1.00  0.00           N  
ATOM     51  CA  LEU A   4       6.973   2.610   3.422  1.00  0.00           C  
ATOM     52  C   LEU A   4       6.159   2.456   2.126  1.00  0.00           C  
ATOM     53  O   LEU A   4       6.676   2.545   1.012  1.00  0.00           O  
ATOM     54  CB  LEU A   4       7.271   4.108   3.659  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.085   4.953   4.132  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       5.970   4.866   5.656  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       6.297   6.391   3.672  1.00  0.00           C  
ATOM     58  H   LEU A   4       8.914   2.474   2.752  1.00  0.00           H  
ATOM     59  HA  LEU A   4       6.393   2.210   4.247  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       8.067   4.190   4.436  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       7.713   4.557   2.739  1.00  0.00           H  
ATOM     62  HG  LEU A   4       5.138   4.586   3.674  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       6.906   5.232   6.125  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       5.127   5.480   6.026  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       5.807   3.812   5.966  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       6.399   6.423   2.567  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       5.440   7.025   3.967  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       7.230   6.788   4.125  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.839   2.243   2.260  1.00  0.00           N  
ATOM     70  CA  GLN A   5       3.869   2.098   1.170  1.00  0.00           C  
ATOM     71  C   GLN A   5       2.700   3.073   1.373  1.00  0.00           C  
ATOM     72  O   GLN A   5       1.860   3.308   0.509  1.00  0.00           O  
ATOM     73  CB  GLN A   5       3.343   0.631   1.082  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.722   0.039   2.383  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.742  -0.716   3.242  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.171  -1.811   2.875  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       4.141  -0.155   4.396  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.487   2.192   3.205  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.311   2.372   0.219  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       2.579   0.572   0.274  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       4.187  -0.020   0.759  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.209   0.802   3.000  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       1.965  -0.722   2.094  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.774   0.743   4.685  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.834  -0.629   4.923  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.656   3.596   2.602  1.00  0.00           N  
ATOM     87  CA  ASP A   6       1.777   4.488   3.313  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.807   5.990   3.019  1.00  0.00           C  
ATOM     89  O   ASP A   6       2.594   6.536   2.250  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.215   4.358   4.819  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.557   2.922   5.174  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       3.712   2.524   4.848  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.685   2.184   5.666  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.369   3.286   3.235  1.00  0.00           H  
ATOM     95  HA  ASP A   6       0.762   4.135   3.182  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.154   4.922   5.013  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.447   4.752   5.515  1.00  0.00           H  
ATOM     98  N   ASP A   7       0.933   6.683   3.773  1.00  0.00           N  
ATOM     99  CA  ASP A   7       0.733   8.111   3.848  1.00  0.00           C  
ATOM    100  C   ASP A   7       0.898   8.338   5.361  1.00  0.00           C  
ATOM    101  O   ASP A   7       0.312   7.623   6.176  1.00  0.00           O  
ATOM    102  CB  ASP A   7      -0.639   8.551   3.269  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.715  10.064   3.141  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       0.312  10.727   3.441  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -1.793  10.560   2.743  1.00  0.00           O  
ATOM    106  H   ASP A   7       0.370   6.179   4.420  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.537   8.632   3.338  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.757   8.145   2.244  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -1.488   8.210   3.890  1.00  0.00           H  
ATOM    110  N   TYR A   8       1.725   9.311   5.771  1.00  0.00           N  
ATOM    111  CA  TYR A   8       1.974   9.592   7.181  1.00  0.00           C  
ATOM    112  C   TYR A   8       2.476  11.013   7.482  1.00  0.00           C  
ATOM    113  O   TYR A   8       1.959  11.723   8.336  1.00  0.00           O  
ATOM    114  CB  TYR A   8       2.842   8.451   7.863  1.00  0.00           C  
ATOM    115  CG  TYR A   8       4.319   8.666   7.731  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       5.039   8.327   6.581  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       4.980   9.277   8.801  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       6.410   8.610   6.519  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       6.339   9.553   8.732  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       7.065   9.224   7.593  1.00  0.00           C  
ATOM    121  OH  TYR A   8       8.410   9.625   7.500  1.00  0.00           O  
ATOM    122  H   TYR A   8       2.149   9.831   5.037  1.00  0.00           H  
ATOM    123  HA  TYR A   8       1.046   9.574   7.701  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       2.593   8.409   8.946  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       2.599   7.459   7.432  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       4.549   7.854   5.741  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       4.425   9.546   9.680  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       6.952   8.352   5.633  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       6.817  10.023   9.566  1.00  0.00           H  
ATOM    130  HH  TYR A   8       8.500  10.539   7.882  1.00  0.00           H  
ATOM    131  N   GLU A   9       3.580  11.366   6.794  1.00  0.00           N  
ATOM    132  CA  GLU A   9       4.436  12.553   6.797  1.00  0.00           C  
ATOM    133  C   GLU A   9       4.759  13.290   8.109  1.00  0.00           C  
ATOM    134  O   GLU A   9       4.155  14.278   8.511  1.00  0.00           O  
ATOM    135  CB  GLU A   9       4.394  13.337   5.490  1.00  0.00           C  
ATOM    136  CG  GLU A   9       4.850  12.411   4.327  1.00  0.00           C  
ATOM    137  CD  GLU A   9       5.343  13.161   3.095  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       5.195  14.405   3.031  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       5.925  12.461   2.228  1.00  0.00           O  
ATOM    140  H   GLU A   9       3.895  10.658   6.175  1.00  0.00           H  
ATOM    141  HA  GLU A   9       5.395  12.118   6.609  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       3.374  13.709   5.312  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       5.084  14.213   5.530  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       5.719  11.794   4.651  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       4.041  11.723   4.016  1.00  0.00           H  
ATOM    146  N   ASP A  10       5.793  12.732   8.777  1.00  0.00           N  
ATOM    147  CA  ASP A  10       6.487  13.033  10.022  1.00  0.00           C  
ATOM    148  C   ASP A  10       5.697  13.204  11.332  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.065  13.905  12.269  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.706  13.944   9.739  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.629  13.265   8.728  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.455  12.039   8.463  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       9.518  13.966   8.197  1.00  0.00           O  
ATOM    154  H   ASP A  10       6.246  11.954   8.344  1.00  0.00           H  
ATOM    155  HA  ASP A  10       6.961  12.093  10.266  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       7.374  14.907   9.304  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       8.305  14.138  10.649  1.00  0.00           H  
ATOM    158  N   MET A  11       4.561  12.465  11.414  1.00  0.00           N  
ATOM    159  CA  MET A  11       3.626  12.375  12.539  1.00  0.00           C  
ATOM    160  C   MET A  11       3.869  11.086  13.355  1.00  0.00           C  
ATOM    161  O   MET A  11       3.083  10.688  14.209  1.00  0.00           O  
ATOM    162  CB  MET A  11       2.159  12.413  12.019  1.00  0.00           C  
ATOM    163  CG  MET A  11       1.817  13.688  11.221  1.00  0.00           C  
ATOM    164  SD  MET A  11       1.939  15.224  12.184  1.00  0.00           S  
ATOM    165  CE  MET A  11       1.825  16.271  10.707  1.00  0.00           C  
ATOM    166  H   MET A  11       4.334  11.914  10.620  1.00  0.00           H  
ATOM    167  HA  MET A  11       3.775  13.205  13.219  1.00  0.00           H  
ATOM    168  HB2 MET A  11       1.972  11.543  11.350  1.00  0.00           H  
ATOM    169  HB3 MET A  11       1.450  12.346  12.876  1.00  0.00           H  
ATOM    170  HG2 MET A  11       2.490  13.747  10.337  1.00  0.00           H  
ATOM    171  HG3 MET A  11       0.786  13.586  10.816  1.00  0.00           H  
ATOM    172  HE1 MET A  11       0.881  16.083  10.154  1.00  0.00           H  
ATOM    173  HE2 MET A  11       1.865  17.347  10.977  1.00  0.00           H  
ATOM    174  HE3 MET A  11       2.669  16.062  10.012  1.00  0.00           H  
ATOM    175  N   MET A  12       5.007  10.421  13.073  1.00  0.00           N  
ATOM    176  CA  MET A  12       5.545   9.199  13.639  1.00  0.00           C  
ATOM    177  C   MET A  12       6.957   9.128  13.057  1.00  0.00           C  
ATOM    178  O   MET A  12       7.263   9.886  12.137  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.710   7.923  13.291  1.00  0.00           C  
ATOM    180  CG  MET A  12       4.624   7.544  11.794  1.00  0.00           C  
ATOM    181  SD  MET A  12       3.891   5.917  11.473  1.00  0.00           S  
ATOM    182  CE  MET A  12       4.835   5.656   9.941  1.00  0.00           C  
ATOM    183  H   MET A  12       5.610  10.805  12.379  1.00  0.00           H  
ATOM    184  HA  MET A  12       5.637   9.319  14.708  1.00  0.00           H  
ATOM    185  HB2 MET A  12       5.130   7.055  13.848  1.00  0.00           H  
ATOM    186  HB3 MET A  12       3.680   8.064  13.686  1.00  0.00           H  
ATOM    187  HG2 MET A  12       4.031   8.324  11.276  1.00  0.00           H  
ATOM    188  HG3 MET A  12       5.641   7.544  11.350  1.00  0.00           H  
ATOM    189  HE1 MET A  12       4.637   6.452   9.196  1.00  0.00           H  
ATOM    190  HE2 MET A  12       5.929   5.647  10.139  1.00  0.00           H  
ATOM    191  HE3 MET A  12       4.573   4.685   9.468  1.00  0.00           H  
ATOM    192  N   GLU A  13       7.843   8.230  13.525  1.00  0.00           N  
ATOM    193  CA  GLU A  13       9.211   8.048  13.033  1.00  0.00           C  
ATOM    194  C   GLU A  13       9.397   6.679  12.376  1.00  0.00           C  
ATOM    195  O   GLU A  13      10.249   6.478  11.506  1.00  0.00           O  
ATOM    196  CB  GLU A  13      10.267   8.321  14.138  1.00  0.00           C  
ATOM    197  CG  GLU A  13      10.218   7.393  15.380  1.00  0.00           C  
ATOM    198  CD  GLU A  13      11.253   7.809  16.419  1.00  0.00           C  
ATOM    199  OE1 GLU A  13      11.155   8.963  16.909  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      12.153   6.983  16.719  1.00  0.00           O  
ATOM    201  H   GLU A  13       7.560   7.594  14.271  1.00  0.00           H  
ATOM    202  HA  GLU A  13       9.413   8.743  12.235  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      11.295   8.281  13.710  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      10.115   9.364  14.503  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       9.226   7.446  15.874  1.00  0.00           H  
ATOM    206  HG3 GLU A  13      10.424   6.339  15.111  1.00  0.00           H  
ATOM    207  N   GLU A  14       8.575   5.695  12.794  1.00  0.00           N  
ATOM    208  CA  GLU A  14       8.434   4.283  12.436  1.00  0.00           C  
ATOM    209  C   GLU A  14       8.325   3.830  10.967  1.00  0.00           C  
ATOM    210  O   GLU A  14       7.432   3.090  10.564  1.00  0.00           O  
ATOM    211  CB  GLU A  14       7.323   3.658  13.298  1.00  0.00           C  
ATOM    212  CG  GLU A  14       7.575   3.845  14.819  1.00  0.00           C  
ATOM    213  CD  GLU A  14       6.809   5.012  15.432  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       7.006   6.157  14.953  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       6.020   4.778  16.372  1.00  0.00           O  
ATOM    216  H   GLU A  14       7.927   5.975  13.524  1.00  0.00           H  
ATOM    217  HA  GLU A  14       9.275   3.760  12.832  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       6.368   4.123  13.011  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       7.241   2.563  13.111  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       7.251   2.933  15.356  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       8.654   4.003  15.012  1.00  0.00           H  
ATOM    222  N   ASN A  15       9.280   4.243  10.113  1.00  0.00           N  
ATOM    223  CA  ASN A  15       9.374   3.892   8.699  1.00  0.00           C  
ATOM    224  C   ASN A  15       9.952   2.443   8.514  1.00  0.00           C  
ATOM    225  O   ASN A  15      11.088   2.235   8.091  1.00  0.00           O  
ATOM    226  CB  ASN A  15      10.302   4.891   7.961  1.00  0.00           C  
ATOM    227  CG  ASN A  15       9.582   6.198   7.673  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       9.038   6.351   6.581  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       9.582   7.160   8.613  1.00  0.00           N  
ATOM    230  H   ASN A  15       9.996   4.836  10.487  1.00  0.00           H  
ATOM    231  HA  ASN A  15       8.391   3.903   8.237  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      11.228   5.076   8.539  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      10.586   4.480   6.966  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       9.967   7.003   9.519  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       9.178   8.037   8.325  1.00  0.00           H  
HETATM  236  N   NH2 A  16       9.153   1.417   8.880  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       8.264   1.634   9.286  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       9.562   0.515   8.903  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.653  -4.200   3.893  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.017  -4.360   4.459  1.00  0.00           C  
ATOM      3  C   MET A   1       7.705  -3.025   4.722  1.00  0.00           C  
ATOM      4  O   MET A   1       8.065  -2.760   5.860  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.863  -5.276   3.517  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.461  -6.774   3.503  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.807  -7.190   2.860  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.089  -6.679   1.139  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.080  -3.436   4.309  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.766  -3.812   2.904  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.119  -5.077   3.799  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.921  -4.829   5.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.844  -4.875   2.478  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.931  -5.259   3.845  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.220  -7.317   2.892  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.562  -7.172   4.538  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.974  -7.193   0.706  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.213  -6.936   0.503  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.249  -5.583   1.044  1.00  0.00           H  
ATOM     20  N   GLU A   2       7.868  -2.188   3.676  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.474  -0.855   3.678  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.212  -0.289   2.286  1.00  0.00           C  
ATOM     23  O   GLU A   2       9.047  -0.261   1.380  1.00  0.00           O  
ATOM     24  CB  GLU A   2       9.956  -0.768   4.121  1.00  0.00           C  
ATOM     25  CG  GLU A   2      10.524   0.685   4.154  1.00  0.00           C  
ATOM     26  CD  GLU A   2       9.720   1.715   4.954  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.642   2.130   4.451  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      10.206   2.140   6.029  1.00  0.00           O  
ATOM     29  H   GLU A   2       7.524  -2.459   2.768  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.946  -0.210   4.364  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.031  -1.170   5.157  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.590  -1.399   3.463  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      11.534   0.658   4.601  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      10.593   1.082   3.125  1.00  0.00           H  
ATOM     35  N   GLU A   3       6.958   0.157   2.083  1.00  0.00           N  
ATOM     36  CA  GLU A   3       6.396   0.710   0.861  1.00  0.00           C  
ATOM     37  C   GLU A   3       6.502   2.243   0.796  1.00  0.00           C  
ATOM     38  O   GLU A   3       5.524   2.970   0.652  1.00  0.00           O  
ATOM     39  CB  GLU A   3       4.926   0.210   0.719  1.00  0.00           C  
ATOM     40  CG  GLU A   3       4.768  -1.331   0.514  1.00  0.00           C  
ATOM     41  CD  GLU A   3       5.144  -2.192   1.702  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       4.551  -2.062   2.804  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       6.059  -3.055   1.589  1.00  0.00           O  
ATOM     44  H   GLU A   3       6.316   0.086   2.841  1.00  0.00           H  
ATOM     45  HA  GLU A   3       6.944   0.335   0.005  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       4.342   0.512   1.618  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       4.453   0.699  -0.164  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       3.704  -1.554   0.286  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       5.384  -1.655  -0.350  1.00  0.00           H  
ATOM     50  N   LEU A   4       7.739   2.772   0.909  1.00  0.00           N  
ATOM     51  CA  LEU A   4       8.156   4.164   0.899  1.00  0.00           C  
ATOM     52  C   LEU A   4       8.002   4.921  -0.442  1.00  0.00           C  
ATOM     53  O   LEU A   4       8.812   4.799  -1.359  1.00  0.00           O  
ATOM     54  CB  LEU A   4       9.623   4.152   1.420  1.00  0.00           C  
ATOM     55  CG  LEU A   4      10.087   5.379   2.232  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       9.920   6.692   1.472  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       9.387   5.456   3.593  1.00  0.00           C  
ATOM     58  H   LEU A   4       8.507   2.153   1.043  1.00  0.00           H  
ATOM     59  HA  LEU A   4       7.571   4.703   1.630  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       9.712   3.288   2.126  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      10.335   3.950   0.591  1.00  0.00           H  
ATOM     62  HG  LEU A   4      11.178   5.231   2.436  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      10.311   6.582   0.439  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       8.842   6.959   1.420  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      10.462   7.502   1.987  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       9.508   4.495   4.143  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       9.831   6.258   4.217  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       8.301   5.650   3.484  1.00  0.00           H  
ATOM     69  N   GLN A   5       6.934   5.739  -0.568  1.00  0.00           N  
ATOM     70  CA  GLN A   5       6.639   6.535  -1.756  1.00  0.00           C  
ATOM     71  C   GLN A   5       6.215   7.976  -1.427  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.737   8.925  -2.008  1.00  0.00           O  
ATOM     73  CB  GLN A   5       5.611   5.816  -2.685  1.00  0.00           C  
ATOM     74  CG  GLN A   5       4.400   5.188  -1.949  1.00  0.00           C  
ATOM     75  CD  GLN A   5       3.211   4.954  -2.877  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.278   4.191  -3.844  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       2.079   5.630  -2.599  1.00  0.00           N  
ATOM     78  H   GLN A   5       6.285   5.813   0.186  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.540   6.677  -2.342  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.259   6.512  -3.479  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.141   4.986  -3.206  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       4.683   4.212  -1.503  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       4.068   5.841  -1.125  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.048   6.279  -1.815  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       1.291   5.481  -3.177  1.00  0.00           H  
ATOM     86  N   ASP A   6       5.238   8.181  -0.515  1.00  0.00           N  
ATOM     87  CA  ASP A   6       4.643   9.444  -0.070  1.00  0.00           C  
ATOM     88  C   ASP A   6       5.448  10.311   0.927  1.00  0.00           C  
ATOM     89  O   ASP A   6       6.460   9.906   1.510  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.211   9.171   0.527  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.686   7.791   0.176  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       3.233   6.831   0.779  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.816   7.653  -0.714  1.00  0.00           O  
ATOM     94  H   ASP A   6       4.780   7.404  -0.063  1.00  0.00           H  
ATOM     95  HA  ASP A   6       4.503  10.062  -0.951  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.189   9.203   1.637  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.506   9.935   0.148  1.00  0.00           H  
ATOM     98  N   ASP A   7       4.982  11.561   1.160  1.00  0.00           N  
ATOM     99  CA  ASP A   7       5.463  12.647   2.023  1.00  0.00           C  
ATOM    100  C   ASP A   7       5.522  12.368   3.555  1.00  0.00           C  
ATOM    101  O   ASP A   7       5.035  13.118   4.396  1.00  0.00           O  
ATOM    102  CB  ASP A   7       4.580  13.910   1.758  1.00  0.00           C  
ATOM    103  CG  ASP A   7       4.220  14.068   0.290  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       3.355  13.272  -0.166  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       4.790  14.959  -0.378  1.00  0.00           O  
ATOM    106  H   ASP A   7       4.157  11.873   0.657  1.00  0.00           H  
ATOM    107  HA  ASP A   7       6.472  12.886   1.707  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       3.611  13.856   2.298  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       5.117  14.828   2.076  1.00  0.00           H  
ATOM    110  N   TYR A   8       6.122  11.224   3.961  1.00  0.00           N  
ATOM    111  CA  TYR A   8       6.282  10.724   5.335  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.237  11.513   6.287  1.00  0.00           C  
ATOM    113  O   TYR A   8       6.990  11.716   7.469  1.00  0.00           O  
ATOM    114  CB  TYR A   8       6.603   9.166   5.265  1.00  0.00           C  
ATOM    115  CG  TYR A   8       8.085   8.927   5.245  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       8.845   9.208   4.108  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       8.722   8.502   6.416  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      10.233   9.074   4.153  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      10.110   8.369   6.453  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      10.874   8.656   5.321  1.00  0.00           C  
ATOM    121  OH  TYR A   8      12.277   8.601   5.345  1.00  0.00           O  
ATOM    122  H   TYR A   8       6.459  10.651   3.206  1.00  0.00           H  
ATOM    123  HA  TYR A   8       5.334  10.799   5.817  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       6.180   8.660   6.158  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       6.156   8.718   4.355  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       8.367   9.526   3.196  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       8.138   8.281   7.295  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      10.805   9.314   3.283  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      10.571   8.054   7.367  1.00  0.00           H  
ATOM    130  HH  TYR A   8      12.602   8.857   6.250  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.405  11.872   5.712  1.00  0.00           N  
ATOM    132  CA  GLU A   9       9.625  12.546   6.170  1.00  0.00           C  
ATOM    133  C   GLU A   9      10.068  12.424   7.631  1.00  0.00           C  
ATOM    134  O   GLU A   9      10.053  13.345   8.444  1.00  0.00           O  
ATOM    135  CB  GLU A   9       9.862  13.843   5.412  1.00  0.00           C  
ATOM    136  CG  GLU A   9       9.808  13.536   3.890  1.00  0.00           C  
ATOM    137  CD  GLU A   9      10.277  14.701   3.037  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       9.744  15.820   3.216  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      11.171  14.452   2.191  1.00  0.00           O  
ATOM    140  H   GLU A   9       8.465  11.596   4.761  1.00  0.00           H  
ATOM    141  HA  GLU A   9      10.401  11.990   5.687  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       9.081  14.570   5.683  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      10.857  14.280   5.659  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      10.466  12.670   3.653  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       8.778  13.293   3.569  1.00  0.00           H  
ATOM    146  N   ASP A  10      10.465  11.166   7.935  1.00  0.00           N  
ATOM    147  CA  ASP A  10      10.956  10.559   9.167  1.00  0.00           C  
ATOM    148  C   ASP A  10       9.991  10.490  10.358  1.00  0.00           C  
ATOM    149  O   ASP A  10      10.341  10.234  11.508  1.00  0.00           O  
ATOM    150  CB  ASP A  10      12.437  10.919   9.430  1.00  0.00           C  
ATOM    151  CG  ASP A  10      13.220  10.491   8.200  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      12.975   9.342   7.732  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      14.016  11.301   7.678  1.00  0.00           O  
ATOM    154  H   ASP A  10      10.446  10.508   7.191  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.992   9.507   8.931  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      12.570  12.009   9.576  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      12.849  10.366  10.296  1.00  0.00           H  
ATOM    158  N   MET A  11       8.682  10.673  10.070  1.00  0.00           N  
ATOM    159  CA  MET A  11       7.570  10.624  11.024  1.00  0.00           C  
ATOM    160  C   MET A  11       6.880   9.250  10.987  1.00  0.00           C  
ATOM    161  O   MET A  11       5.725   9.078  10.607  1.00  0.00           O  
ATOM    162  CB  MET A  11       6.588  11.795  10.749  1.00  0.00           C  
ATOM    163  CG  MET A  11       5.548  12.061  11.861  1.00  0.00           C  
ATOM    164  SD  MET A  11       4.442  13.464  11.510  1.00  0.00           S  
ATOM    165  CE  MET A  11       3.503  12.650  10.185  1.00  0.00           C  
ATOM    166  H   MET A  11       8.462  10.848   9.105  1.00  0.00           H  
ATOM    167  HA  MET A  11       7.937  10.759  12.036  1.00  0.00           H  
ATOM    168  HB2 MET A  11       7.198  12.721  10.633  1.00  0.00           H  
ATOM    169  HB3 MET A  11       6.077  11.633   9.776  1.00  0.00           H  
ATOM    170  HG2 MET A  11       4.933  11.151  12.031  1.00  0.00           H  
ATOM    171  HG3 MET A  11       6.090  12.252  12.816  1.00  0.00           H  
ATOM    172  HE1 MET A  11       3.125  11.660  10.518  1.00  0.00           H  
ATOM    173  HE2 MET A  11       2.633  13.267   9.877  1.00  0.00           H  
ATOM    174  HE3 MET A  11       4.134  12.490   9.283  1.00  0.00           H  
ATOM    175  N   MET A  12       7.623   8.192  11.384  1.00  0.00           N  
ATOM    176  CA  MET A  12       7.216   6.797  11.423  1.00  0.00           C  
ATOM    177  C   MET A  12       6.849   6.324  12.835  1.00  0.00           C  
ATOM    178  O   MET A  12       7.496   5.471  13.435  1.00  0.00           O  
ATOM    179  CB  MET A  12       8.323   5.915  10.774  1.00  0.00           C  
ATOM    180  CG  MET A  12       8.535   6.226   9.276  1.00  0.00           C  
ATOM    181  SD  MET A  12       7.135   5.724   8.231  1.00  0.00           S  
ATOM    182  CE  MET A  12       8.176   5.022   6.916  1.00  0.00           C  
ATOM    183  H   MET A  12       8.554   8.348  11.671  1.00  0.00           H  
ATOM    184  HA  MET A  12       6.330   6.685  10.832  1.00  0.00           H  
ATOM    185  HB2 MET A  12       9.283   6.072  11.315  1.00  0.00           H  
ATOM    186  HB3 MET A  12       8.063   4.834  10.862  1.00  0.00           H  
ATOM    187  HG2 MET A  12       8.729   7.312   9.158  1.00  0.00           H  
ATOM    188  HG3 MET A  12       9.451   5.721   8.902  1.00  0.00           H  
ATOM    189  HE1 MET A  12       8.897   5.760   6.509  1.00  0.00           H  
ATOM    190  HE2 MET A  12       8.771   4.150   7.273  1.00  0.00           H  
ATOM    191  HE3 MET A  12       7.567   4.650   6.064  1.00  0.00           H  
ATOM    192  N   GLU A  13       5.777   6.895  13.416  1.00  0.00           N  
ATOM    193  CA  GLU A  13       5.276   6.598  14.752  1.00  0.00           C  
ATOM    194  C   GLU A  13       3.954   5.814  14.750  1.00  0.00           C  
ATOM    195  O   GLU A  13       2.867   6.301  14.442  1.00  0.00           O  
ATOM    196  CB  GLU A  13       5.191   7.917  15.560  1.00  0.00           C  
ATOM    197  CG  GLU A  13       4.407   9.068  14.882  1.00  0.00           C  
ATOM    198  CD  GLU A  13       4.406  10.298  15.777  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       5.463  10.972  15.832  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       3.354  10.551  16.416  1.00  0.00           O  
ATOM    201  H   GLU A  13       5.267   7.600  12.927  1.00  0.00           H  
ATOM    202  HA  GLU A  13       5.979   5.973  15.291  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       4.767   7.733  16.575  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       6.232   8.290  15.716  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       4.866   9.373  13.922  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       3.350   8.787  14.705  1.00  0.00           H  
ATOM    207  N   GLU A  14       3.995   4.509  15.105  1.00  0.00           N  
ATOM    208  CA  GLU A  14       2.836   3.615  15.153  1.00  0.00           C  
ATOM    209  C   GLU A  14       2.008   3.682  16.451  1.00  0.00           C  
ATOM    210  O   GLU A  14       1.929   2.753  17.251  1.00  0.00           O  
ATOM    211  CB  GLU A  14       3.265   2.187  14.804  1.00  0.00           C  
ATOM    212  CG  GLU A  14       3.851   2.080  13.374  1.00  0.00           C  
ATOM    213  CD  GLU A  14       4.319   0.663  13.075  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       5.280   0.217  13.750  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       3.722   0.034  12.167  1.00  0.00           O  
ATOM    216  H   GLU A  14       4.856   4.069  15.344  1.00  0.00           H  
ATOM    217  HA  GLU A  14       2.172   3.840  14.348  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       4.032   1.880  15.529  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       2.416   1.468  14.875  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       3.081   2.344  12.622  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       4.729   2.740  13.243  1.00  0.00           H  
ATOM    222  N   ASN A  15       1.355   4.837  16.687  1.00  0.00           N  
ATOM    223  CA  ASN A  15       0.522   5.127  17.854  1.00  0.00           C  
ATOM    224  C   ASN A  15      -0.855   4.372  17.913  1.00  0.00           C  
ATOM    225  O   ASN A  15      -1.925   4.955  17.741  1.00  0.00           O  
ATOM    226  CB  ASN A  15       0.233   6.648  17.922  1.00  0.00           C  
ATOM    227  CG  ASN A  15       1.534   7.427  18.062  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       2.279   7.221  19.019  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       1.802   8.331  17.100  1.00  0.00           N  
ATOM    230  H   ASN A  15       1.457   5.571  16.016  1.00  0.00           H  
ATOM    231  HA  ASN A  15       1.067   4.848  18.750  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -0.323   6.974  17.021  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -0.382   6.878  18.818  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       1.251   8.398  16.281  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       2.561   8.995  17.205  1.00  0.00           H  
HETATM  236  N   NH2 A  16      -0.834   3.047  18.176  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      -1.712   2.583  18.214  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       0.053   2.585  18.199  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       6.396  -1.801   0.718  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.903  -0.409   0.460  1.00  0.00           C  
ATOM      3  C   MET A   1       6.076   0.350  -0.585  1.00  0.00           C  
ATOM      4  O   MET A   1       6.506   1.343  -1.169  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.433  -0.430   0.156  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.883  -1.237  -1.080  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.677  -1.182  -1.364  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.705   0.480  -2.097  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.209  -2.307  -0.201  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.015  -2.375   1.296  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.456  -1.704   1.210  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.791   0.142   1.378  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.784   0.622   0.045  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.961  -0.841   1.045  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.572  -2.299  -0.958  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.353  -0.869  -1.988  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.044   0.531  -2.989  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.367   1.254  -1.377  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.733   0.748  -2.423  1.00  0.00           H  
ATOM     20  N   GLU A   2       4.848  -0.152  -0.850  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.830   0.271  -1.789  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.718   1.075  -1.108  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.872   1.703  -1.739  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.241  -1.021  -2.451  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.289  -2.080  -2.939  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.023  -2.798  -1.809  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.390  -3.150  -0.789  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.280  -2.807  -1.812  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.547  -0.984  -0.370  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.273   0.890  -2.553  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       2.580  -1.554  -1.728  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       2.616  -0.724  -3.321  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.766  -2.861  -3.523  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.044  -1.590  -3.586  1.00  0.00           H  
ATOM     35  N   GLU A   3       2.719   1.026   0.238  1.00  0.00           N  
ATOM     36  CA  GLU A   3       1.813   1.644   1.200  1.00  0.00           C  
ATOM     37  C   GLU A   3       2.217   3.036   1.699  1.00  0.00           C  
ATOM     38  O   GLU A   3       1.409   3.793   2.235  1.00  0.00           O  
ATOM     39  CB  GLU A   3       1.647   0.654   2.398  1.00  0.00           C  
ATOM     40  CG  GLU A   3       2.875   0.457   3.348  1.00  0.00           C  
ATOM     41  CD  GLU A   3       4.171   0.075   2.655  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       4.240  -0.991   1.995  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       5.129   0.882   2.685  1.00  0.00           O  
ATOM     44  H   GLU A   3       3.433   0.466   0.661  1.00  0.00           H  
ATOM     45  HA  GLU A   3       0.857   1.784   0.725  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       0.781   0.975   3.018  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       1.390  -0.342   1.970  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       3.066   1.390   3.919  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       2.648  -0.347   4.078  1.00  0.00           H  
ATOM     50  N   LEU A   4       3.509   3.374   1.537  1.00  0.00           N  
ATOM     51  CA  LEU A   4       4.192   4.598   1.925  1.00  0.00           C  
ATOM     52  C   LEU A   4       3.894   5.875   1.115  1.00  0.00           C  
ATOM     53  O   LEU A   4       3.761   5.880  -0.107  1.00  0.00           O  
ATOM     54  CB  LEU A   4       5.709   4.285   1.866  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.645   5.269   2.591  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       6.582   5.095   4.111  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       8.077   5.047   2.111  1.00  0.00           C  
ATOM     58  H   LEU A   4       4.092   2.690   1.117  1.00  0.00           H  
ATOM     59  HA  LEU A   4       3.924   4.808   2.953  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       5.865   3.283   2.328  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       6.023   4.189   0.802  1.00  0.00           H  
ATOM     62  HG  LEU A   4       6.377   6.323   2.338  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       6.769   4.037   4.389  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       7.369   5.711   4.584  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       5.599   5.413   4.512  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       8.131   5.218   1.016  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       8.758   5.757   2.623  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       8.388   4.006   2.334  1.00  0.00           H  
ATOM     69  N   GLN A   5       3.804   7.016   1.823  1.00  0.00           N  
ATOM     70  CA  GLN A   5       3.547   8.350   1.306  1.00  0.00           C  
ATOM     71  C   GLN A   5       4.691   9.297   1.667  1.00  0.00           C  
ATOM     72  O   GLN A   5       5.582   8.966   2.449  1.00  0.00           O  
ATOM     73  CB  GLN A   5       2.164   8.859   1.825  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.090   9.597   3.200  1.00  0.00           C  
ATOM     75  CD  GLN A   5       2.664   8.877   4.426  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.047   7.706   4.448  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       2.748   9.637   5.536  1.00  0.00           N  
ATOM     78  H   GLN A   5       3.931   6.978   2.815  1.00  0.00           H  
ATOM     79  HA  GLN A   5       3.510   8.331   0.222  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       1.765   9.574   1.067  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       1.471   7.989   1.847  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.604  10.579   3.115  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       1.027   9.828   3.425  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.465  10.617   5.490  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.159   9.256   6.353  1.00  0.00           H  
ATOM     86  N   ASP A   6       4.690  10.514   1.096  1.00  0.00           N  
ATOM     87  CA  ASP A   6       5.611  11.639   1.210  1.00  0.00           C  
ATOM     88  C   ASP A   6       6.092  12.098   2.598  1.00  0.00           C  
ATOM     89  O   ASP A   6       7.262  11.995   2.961  1.00  0.00           O  
ATOM     90  CB  ASP A   6       4.964  12.828   0.455  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.569  12.400  -0.948  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       3.556  11.658  -1.059  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.285  12.778  -1.904  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.958  10.765   0.440  1.00  0.00           H  
ATOM     95  HA  ASP A   6       6.508  11.367   0.694  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       4.035  13.177   0.954  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       5.685  13.663   0.385  1.00  0.00           H  
ATOM     98  N   ASP A   7       5.157  12.603   3.411  1.00  0.00           N  
ATOM     99  CA  ASP A   7       5.229  13.129   4.781  1.00  0.00           C  
ATOM    100  C   ASP A   7       5.589  12.148   5.932  1.00  0.00           C  
ATOM    101  O   ASP A   7       5.373  12.411   7.113  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.875  13.865   5.048  1.00  0.00           C  
ATOM    103  CG  ASP A   7       2.693  13.013   4.618  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       2.408  13.025   3.394  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       2.132  12.272   5.458  1.00  0.00           O  
ATOM    106  H   ASP A   7       4.229  12.627   3.015  1.00  0.00           H  
ATOM    107  HA  ASP A   7       6.015  13.874   4.807  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       3.741  14.149   6.110  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       3.836  14.787   4.433  1.00  0.00           H  
ATOM    110  N   TYR A   8       6.169  10.971   5.603  1.00  0.00           N  
ATOM    111  CA  TYR A   8       6.571   9.909   6.535  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.806  10.152   7.447  1.00  0.00           C  
ATOM    113  O   TYR A   8       7.789   9.965   8.657  1.00  0.00           O  
ATOM    114  CB  TYR A   8       6.599   8.527   5.769  1.00  0.00           C  
ATOM    115  CG  TYR A   8       7.954   8.205   5.210  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       8.432   8.782   4.031  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       8.782   7.337   5.934  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       9.726   8.496   3.588  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      10.069   7.057   5.488  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      10.551   7.633   4.315  1.00  0.00           C  
ATOM    121  OH  TYR A   8      11.882   7.419   3.919  1.00  0.00           O  
ATOM    122  H   TYR A   8       6.312  10.837   4.620  1.00  0.00           H  
ATOM    123  HA  TYR A   8       5.781   9.785   7.238  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       6.313   7.713   6.468  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.865   8.537   4.937  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       7.813   9.451   3.458  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       8.422   6.884   6.842  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      10.070   8.956   2.688  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      10.673   6.395   6.072  1.00  0.00           H  
ATOM    130  HH  TYR A   8      12.450   7.374   4.734  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.917  10.524   6.780  1.00  0.00           N  
ATOM    132  CA  GLU A   9      10.294  10.809   7.183  1.00  0.00           C  
ATOM    133  C   GLU A   9      10.973  10.008   8.304  1.00  0.00           C  
ATOM    134  O   GLU A   9      11.178  10.434   9.438  1.00  0.00           O  
ATOM    135  CB  GLU A   9      10.644  12.281   7.023  1.00  0.00           C  
ATOM    136  CG  GLU A   9      10.512  12.669   5.526  1.00  0.00           C  
ATOM    137  CD  GLU A   9      11.065  14.061   5.269  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      10.436  15.042   5.736  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      12.136  14.138   4.615  1.00  0.00           O  
ATOM    140  H   GLU A   9       8.761  10.603   5.802  1.00  0.00           H  
ATOM    141  HA  GLU A   9      10.853  10.462   6.339  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       9.953  12.883   7.635  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      11.689  12.494   7.348  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      11.088  11.954   4.898  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       9.459  12.631   5.186  1.00  0.00           H  
ATOM    146  N   ASP A  10      11.336   8.769   7.903  1.00  0.00           N  
ATOM    147  CA  ASP A  10      12.004   7.662   8.576  1.00  0.00           C  
ATOM    148  C   ASP A  10      11.347   7.037   9.812  1.00  0.00           C  
ATOM    149  O   ASP A  10      11.970   6.425  10.675  1.00  0.00           O  
ATOM    150  CB  ASP A  10      13.542   7.822   8.519  1.00  0.00           C  
ATOM    151  CG  ASP A  10      13.992   7.834   7.061  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      13.184   7.440   6.170  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      15.152   8.232   6.817  1.00  0.00           O  
ATOM    154  H   ASP A  10      11.156   8.533   6.952  1.00  0.00           H  
ATOM    155  HA  ASP A  10      11.825   6.832   7.910  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      13.851   8.778   8.984  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      14.072   6.985   9.014  1.00  0.00           H  
ATOM    158  N   MET A  11      10.004   7.167   9.841  1.00  0.00           N  
ATOM    159  CA  MET A  11       9.050   6.657  10.811  1.00  0.00           C  
ATOM    160  C   MET A  11       8.055   5.871   9.951  1.00  0.00           C  
ATOM    161  O   MET A  11       7.380   6.425   9.083  1.00  0.00           O  
ATOM    162  CB  MET A  11       8.349   7.806  11.588  1.00  0.00           C  
ATOM    163  CG  MET A  11       9.313   8.580  12.512  1.00  0.00           C  
ATOM    164  SD  MET A  11       8.554   9.978  13.394  1.00  0.00           S  
ATOM    165  CE  MET A  11       8.440  11.063  11.940  1.00  0.00           C  
ATOM    166  H   MET A  11       9.581   7.665   9.090  1.00  0.00           H  
ATOM    167  HA  MET A  11       9.518   5.964  11.503  1.00  0.00           H  
ATOM    168  HB2 MET A  11       7.895   8.517  10.861  1.00  0.00           H  
ATOM    169  HB3 MET A  11       7.531   7.391  12.221  1.00  0.00           H  
ATOM    170  HG2 MET A  11       9.730   7.852  13.245  1.00  0.00           H  
ATOM    171  HG3 MET A  11      10.168   8.953  11.906  1.00  0.00           H  
ATOM    172  HE1 MET A  11       9.422  11.154  11.426  1.00  0.00           H  
ATOM    173  HE2 MET A  11       7.713  10.669  11.196  1.00  0.00           H  
ATOM    174  HE3 MET A  11       8.105  12.082  12.225  1.00  0.00           H  
ATOM    175  N   MET A  12       7.951   4.542  10.129  1.00  0.00           N  
ATOM    176  CA  MET A  12       7.081   3.644   9.384  1.00  0.00           C  
ATOM    177  C   MET A  12       6.220   2.766  10.300  1.00  0.00           C  
ATOM    178  O   MET A  12       5.233   2.168   9.878  1.00  0.00           O  
ATOM    179  CB  MET A  12       7.894   2.768   8.383  1.00  0.00           C  
ATOM    180  CG  MET A  12       8.670   3.551   7.299  1.00  0.00           C  
ATOM    181  SD  MET A  12       9.452   2.442   6.089  1.00  0.00           S  
ATOM    182  CE  MET A  12      10.120   3.762   5.044  1.00  0.00           C  
ATOM    183  H   MET A  12       8.525   4.110  10.832  1.00  0.00           H  
ATOM    184  HA  MET A  12       6.374   4.230   8.837  1.00  0.00           H  
ATOM    185  HB2 MET A  12       8.625   2.149   8.953  1.00  0.00           H  
ATOM    186  HB3 MET A  12       7.200   2.075   7.851  1.00  0.00           H  
ATOM    187  HG2 MET A  12       7.973   4.241   6.773  1.00  0.00           H  
ATOM    188  HG3 MET A  12       9.443   4.191   7.779  1.00  0.00           H  
ATOM    189  HE1 MET A  12       9.332   4.497   4.774  1.00  0.00           H  
ATOM    190  HE2 MET A  12      10.938   4.310   5.558  1.00  0.00           H  
ATOM    191  HE3 MET A  12      10.530   3.358   4.095  1.00  0.00           H  
ATOM    192  N   GLU A  13       6.612   2.668  11.581  1.00  0.00           N  
ATOM    193  CA  GLU A  13       6.021   1.914  12.678  1.00  0.00           C  
ATOM    194  C   GLU A  13       5.284   2.808  13.678  1.00  0.00           C  
ATOM    195  O   GLU A  13       4.062   2.758  13.817  1.00  0.00           O  
ATOM    196  CB  GLU A  13       7.096   0.989  13.353  1.00  0.00           C  
ATOM    197  CG  GLU A  13       8.590   1.321  13.044  1.00  0.00           C  
ATOM    198  CD  GLU A  13       8.952   2.774  13.308  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       8.847   3.203  14.476  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       9.178   3.496  12.302  1.00  0.00           O  
ATOM    201  H   GLU A  13       7.445   3.167  11.854  1.00  0.00           H  
ATOM    202  HA  GLU A  13       5.240   1.287  12.308  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       6.972   0.950  14.458  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       6.920  -0.044  12.979  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       9.257   0.697  13.672  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       8.812   1.109  11.978  1.00  0.00           H  
ATOM    207  N   GLU A  14       6.035   3.640  14.415  1.00  0.00           N  
ATOM    208  CA  GLU A  14       5.562   4.576  15.438  1.00  0.00           C  
ATOM    209  C   GLU A  14       4.957   5.907  14.931  1.00  0.00           C  
ATOM    210  O   GLU A  14       5.233   6.407  13.841  1.00  0.00           O  
ATOM    211  CB  GLU A  14       6.625   4.762  16.547  1.00  0.00           C  
ATOM    212  CG  GLU A  14       6.074   4.434  17.962  1.00  0.00           C  
ATOM    213  CD  GLU A  14       5.009   5.413  18.407  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       5.348   6.497  18.931  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       3.816   5.148  18.108  1.00  0.00           O  
ATOM    216  H   GLU A  14       7.028   3.592  14.251  1.00  0.00           H  
ATOM    217  HA  GLU A  14       4.777   4.109  16.010  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       7.465   4.061  16.340  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       7.043   5.782  16.533  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       5.615   3.424  17.938  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       6.889   4.452  18.707  1.00  0.00           H  
ATOM    222  N   ASN A  15       4.086   6.515  15.755  1.00  0.00           N  
ATOM    223  CA  ASN A  15       3.382   7.766  15.508  1.00  0.00           C  
ATOM    224  C   ASN A  15       3.769   8.963  16.439  1.00  0.00           C  
ATOM    225  O   ASN A  15       3.571  10.122  16.063  1.00  0.00           O  
ATOM    226  CB  ASN A  15       1.846   7.521  15.434  1.00  0.00           C  
ATOM    227  CG  ASN A  15       1.102   7.366  16.759  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       0.078   8.025  16.948  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       1.531   6.490  17.682  1.00  0.00           N  
ATOM    230  H   ASN A  15       3.916   6.049  16.638  1.00  0.00           H  
ATOM    231  HA  ASN A  15       3.652   8.131  14.523  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       1.376   8.390  14.923  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       1.652   6.616  14.823  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       2.425   6.017  17.633  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       1.030   6.425  18.531  1.00  0.00           H  
HETATM  236  N   NH2 A  16       4.315   8.724  17.649  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       4.542   9.506  18.212  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       4.543   7.791  17.973  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.152   5.844  -2.514  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.366   5.782  -1.639  1.00  0.00           C  
ATOM      3  C   MET A   1       5.716   5.553  -2.324  1.00  0.00           C  
ATOM      4  O   MET A   1       6.619   4.913  -1.797  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.084   4.797  -0.465  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.910   3.312  -0.852  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.262   2.282   0.499  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.676   2.443   1.629  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.302   6.456  -3.366  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.952   4.937  -2.998  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.328   6.213  -2.000  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.463   6.770  -1.210  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.911   4.876   0.279  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.159   5.133   0.058  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.217   3.230  -1.719  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.891   2.906  -1.192  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.632   2.204   1.114  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.754   3.469   2.048  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.573   1.744   2.487  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.858   6.107  -3.549  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.946   6.123  -4.516  1.00  0.00           C  
ATOM     22  C   GLU A   2       7.950   7.254  -4.208  1.00  0.00           C  
ATOM     23  O   GLU A   2       9.080   7.300  -4.684  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.283   6.321  -5.920  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.072   5.376  -6.249  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.827   5.578  -5.385  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.605   6.746  -4.950  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.239   4.588  -4.886  1.00  0.00           O  
ATOM     29  H   GLU A   2       5.081   6.607  -3.958  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.468   5.176  -4.495  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.903   7.364  -6.018  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       7.058   6.172  -6.704  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.761   5.539  -7.300  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.391   4.320  -6.136  1.00  0.00           H  
ATOM     35  N   GLU A   3       7.452   8.167  -3.356  1.00  0.00           N  
ATOM     36  CA  GLU A   3       7.968   9.373  -2.744  1.00  0.00           C  
ATOM     37  C   GLU A   3       6.995   9.521  -1.564  1.00  0.00           C  
ATOM     38  O   GLU A   3       5.963   8.834  -1.523  1.00  0.00           O  
ATOM     39  CB  GLU A   3       7.985  10.580  -3.728  1.00  0.00           C  
ATOM     40  CG  GLU A   3       8.370  11.970  -3.138  1.00  0.00           C  
ATOM     41  CD  GLU A   3       9.669  11.990  -2.332  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       9.645  11.501  -1.171  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      10.676  12.523  -2.855  1.00  0.00           O  
ATOM     44  H   GLU A   3       6.523   7.989  -3.046  1.00  0.00           H  
ATOM     45  HA  GLU A   3       8.958   9.198  -2.341  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       8.734  10.338  -4.518  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       6.996  10.666  -4.226  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       8.499  12.695  -3.968  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       7.573  12.354  -2.471  1.00  0.00           H  
ATOM     50  N   LEU A   4       7.256  10.366  -0.551  1.00  0.00           N  
ATOM     51  CA  LEU A   4       6.418  10.558   0.620  1.00  0.00           C  
ATOM     52  C   LEU A   4       5.144  11.419   0.487  1.00  0.00           C  
ATOM     53  O   LEU A   4       5.094  12.461  -0.160  1.00  0.00           O  
ATOM     54  CB  LEU A   4       7.323  11.081   1.751  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.721  10.993   3.159  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       6.292   9.564   3.524  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       7.756  11.506   4.153  1.00  0.00           C  
ATOM     58  H   LEU A   4       8.121  10.906  -0.586  1.00  0.00           H  
ATOM     59  HA  LEU A   4       6.072   9.578   0.915  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       8.257  10.472   1.739  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       7.637  12.127   1.530  1.00  0.00           H  
ATOM     62  HG  LEU A   4       5.827  11.660   3.231  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       5.515   9.160   2.849  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       7.164   8.878   3.514  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       5.841   9.550   4.539  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       8.022  12.556   3.916  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       7.351  11.459   5.184  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       8.671  10.885   4.086  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.054  10.968   1.145  1.00  0.00           N  
ATOM     70  CA  GLN A   5       2.752  11.623   1.157  1.00  0.00           C  
ATOM     71  C   GLN A   5       2.201  11.880   2.564  1.00  0.00           C  
ATOM     72  O   GLN A   5       1.177  12.541   2.714  1.00  0.00           O  
ATOM     73  CB  GLN A   5       1.719  10.833   0.286  1.00  0.00           C  
ATOM     74  CG  GLN A   5       1.251   9.431   0.787  1.00  0.00           C  
ATOM     75  CD  GLN A   5       2.232   8.289   0.516  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       2.255   7.702  -0.571  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.040   7.912   1.523  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.132  10.126   1.671  1.00  0.00           H  
ATOM     79  HA  GLN A   5       2.827  12.613   0.721  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       0.805  11.466   0.187  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.138  10.731  -0.740  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       0.992   9.445   1.866  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       0.323   9.166   0.237  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.718   8.121   2.473  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.636   7.133   1.403  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.848  11.344   3.621  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.438  11.451   5.016  1.00  0.00           C  
ATOM     88  C   ASP A   6       3.577  11.762   6.006  1.00  0.00           C  
ATOM     89  O   ASP A   6       4.771  11.641   5.732  1.00  0.00           O  
ATOM     90  CB  ASP A   6       1.723  10.108   5.386  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.474   8.901   4.848  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       3.616   8.647   5.296  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.945   8.259   3.908  1.00  0.00           O  
ATOM     94  H   ASP A   6       3.663  10.787   3.504  1.00  0.00           H  
ATOM     95  HA  ASP A   6       1.731  12.265   5.149  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.568   9.982   6.473  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       0.729  10.104   4.897  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.203  12.189   7.229  1.00  0.00           N  
ATOM     99  CA  ASP A   7       4.010  12.569   8.386  1.00  0.00           C  
ATOM    100  C   ASP A   7       4.640  11.395   9.191  1.00  0.00           C  
ATOM    101  O   ASP A   7       4.690  11.409  10.419  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.100  13.405   9.349  1.00  0.00           C  
ATOM    103  CG  ASP A   7       2.114  14.292   8.606  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       1.124  13.716   8.076  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       2.333  15.524   8.569  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.220  12.319   7.424  1.00  0.00           H  
ATOM    107  HA  ASP A   7       4.820  13.203   8.045  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.471  12.756   9.994  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       3.723  14.054   9.997  1.00  0.00           H  
ATOM    110  N   TYR A   8       5.115  10.312   8.523  1.00  0.00           N  
ATOM    111  CA  TYR A   8       5.700   9.095   9.114  1.00  0.00           C  
ATOM    112  C   TYR A   8       6.971   9.160  10.018  1.00  0.00           C  
ATOM    113  O   TYR A   8       6.968   8.797  11.187  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.724   7.945   8.028  1.00  0.00           C  
ATOM    115  CG  TYR A   8       7.069   7.737   7.398  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.601   8.682   6.517  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.825   6.611   7.744  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       8.882   8.501   5.991  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       9.105   6.432   7.217  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       9.637   7.379   6.339  1.00  0.00           C  
ATOM    121  OH  TYR A   8      10.961   7.273   5.891  1.00  0.00           O  
ATOM    122  H   TYR A   8       5.017  10.332   7.524  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.977   8.728   9.805  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.418   6.989   8.505  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.996   8.164   7.220  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       7.020   9.552   6.251  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       7.406   5.892   8.425  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       9.283   9.239   5.326  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.674   5.566   7.499  1.00  0.00           H  
ATOM    130  HH  TYR A   8      11.525   6.948   6.644  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.090   9.584   9.394  1.00  0.00           N  
ATOM    132  CA  GLU A   9       9.486   9.751   9.806  1.00  0.00           C  
ATOM    133  C   GLU A   9      10.148   8.680  10.685  1.00  0.00           C  
ATOM    134  O   GLU A   9      10.428   8.838  11.870  1.00  0.00           O  
ATOM    135  CB  GLU A   9       9.859  11.214  10.010  1.00  0.00           C  
ATOM    136  CG  GLU A   9       9.607  11.988   8.687  1.00  0.00           C  
ATOM    137  CD  GLU A   9      10.189  13.390   8.723  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      11.440  13.487   8.779  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       9.390  14.355   8.657  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.916   9.807   8.444  1.00  0.00           H  
ATOM    141  HA  GLU A   9      10.024   9.615   8.892  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       9.243  11.627  10.823  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      10.934  11.323  10.284  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      10.096  11.466   7.836  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       8.524  12.065   8.474  1.00  0.00           H  
ATOM    146  N   ASP A  10      10.398   7.532  10.009  1.00  0.00           N  
ATOM    147  CA  ASP A  10      11.004   6.266  10.413  1.00  0.00           C  
ATOM    148  C   ASP A  10      10.290   5.476  11.519  1.00  0.00           C  
ATOM    149  O   ASP A  10      10.849   4.941  12.474  1.00  0.00           O  
ATOM    150  CB  ASP A  10      12.548   6.358  10.412  1.00  0.00           C  
ATOM    151  CG  ASP A  10      13.030   6.678   9.002  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      12.223   6.547   8.036  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      14.217   7.050   8.867  1.00  0.00           O  
ATOM    154  H   ASP A  10      10.164   7.517   9.043  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.791   5.603   9.586  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      12.889   7.168  11.087  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      13.023   5.404  10.711  1.00  0.00           H  
ATOM    158  N   MET A  11       8.957   5.413  11.322  1.00  0.00           N  
ATOM    159  CA  MET A  11       7.956   4.749  12.126  1.00  0.00           C  
ATOM    160  C   MET A  11       6.871   4.255  11.159  1.00  0.00           C  
ATOM    161  O   MET A  11       6.069   5.027  10.635  1.00  0.00           O  
ATOM    162  CB  MET A  11       7.398   5.736  13.188  1.00  0.00           C  
ATOM    163  CG  MET A  11       6.312   5.162  14.121  1.00  0.00           C  
ATOM    164  SD  MET A  11       5.835   6.275  15.481  1.00  0.00           S  
ATOM    165  CE  MET A  11       5.157   7.613  14.454  1.00  0.00           C  
ATOM    166  H   MET A  11       8.606   5.884  10.523  1.00  0.00           H  
ATOM    167  HA  MET A  11       8.383   3.876  12.608  1.00  0.00           H  
ATOM    168  HB2 MET A  11       8.257   6.071  13.815  1.00  0.00           H  
ATOM    169  HB3 MET A  11       7.016   6.644  12.670  1.00  0.00           H  
ATOM    170  HG2 MET A  11       5.408   4.910  13.523  1.00  0.00           H  
ATOM    171  HG3 MET A  11       6.698   4.209  14.549  1.00  0.00           H  
ATOM    172  HE1 MET A  11       4.409   7.227  13.728  1.00  0.00           H  
ATOM    173  HE2 MET A  11       4.662   8.385  15.080  1.00  0.00           H  
ATOM    174  HE3 MET A  11       5.955   8.126  13.870  1.00  0.00           H  
ATOM    175  N   MET A  12       6.846   2.943  10.869  1.00  0.00           N  
ATOM    176  CA  MET A  12       5.954   2.220   9.983  1.00  0.00           C  
ATOM    177  C   MET A  12       5.348   0.992  10.676  1.00  0.00           C  
ATOM    178  O   MET A  12       4.144   0.910  10.913  1.00  0.00           O  
ATOM    179  CB  MET A  12       6.718   1.823   8.680  1.00  0.00           C  
ATOM    180  CG  MET A  12       6.774   2.968   7.646  1.00  0.00           C  
ATOM    181  SD  MET A  12       5.368   2.968   6.491  1.00  0.00           S  
ATOM    182  CE  MET A  12       5.742   4.586   5.760  1.00  0.00           C  
ATOM    183  H   MET A  12       7.538   2.334  11.279  1.00  0.00           H  
ATOM    184  HA  MET A  12       5.121   2.845   9.743  1.00  0.00           H  
ATOM    185  HB2 MET A  12       7.758   1.536   8.966  1.00  0.00           H  
ATOM    186  HB3 MET A  12       6.266   0.934   8.183  1.00  0.00           H  
ATOM    187  HG2 MET A  12       6.803   3.926   8.201  1.00  0.00           H  
ATOM    188  HG3 MET A  12       7.728   2.904   7.076  1.00  0.00           H  
ATOM    189  HE1 MET A  12       6.791   4.644   5.397  1.00  0.00           H  
ATOM    190  HE2 MET A  12       5.068   4.801   4.903  1.00  0.00           H  
ATOM    191  HE3 MET A  12       5.587   5.401   6.498  1.00  0.00           H  
ATOM    192  N   GLU A  13       6.179  -0.013  11.019  1.00  0.00           N  
ATOM    193  CA  GLU A  13       5.772  -1.261  11.666  1.00  0.00           C  
ATOM    194  C   GLU A  13       6.642  -1.676  12.857  1.00  0.00           C  
ATOM    195  O   GLU A  13       6.356  -2.650  13.561  1.00  0.00           O  
ATOM    196  CB  GLU A  13       5.709  -2.386  10.598  1.00  0.00           C  
ATOM    197  CG  GLU A  13       7.045  -2.667   9.857  1.00  0.00           C  
ATOM    198  CD  GLU A  13       6.841  -3.620   8.685  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       6.079  -3.247   7.757  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       7.449  -4.719   8.711  1.00  0.00           O  
ATOM    201  H   GLU A  13       7.154   0.099  10.802  1.00  0.00           H  
ATOM    202  HA  GLU A  13       4.782  -1.156  12.085  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       5.329  -3.336  11.032  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       4.969  -2.068   9.825  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       7.469  -1.737   9.428  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       7.794  -3.124  10.533  1.00  0.00           H  
ATOM    207  N   GLU A  14       7.736  -0.933  13.133  1.00  0.00           N  
ATOM    208  CA  GLU A  14       8.769  -1.056  14.165  1.00  0.00           C  
ATOM    209  C   GLU A  14       8.382  -1.007  15.663  1.00  0.00           C  
ATOM    210  O   GLU A  14       8.990  -0.318  16.480  1.00  0.00           O  
ATOM    211  CB  GLU A  14       9.906  -0.064  13.865  1.00  0.00           C  
ATOM    212  CG  GLU A  14      10.444  -0.187  12.412  1.00  0.00           C  
ATOM    213  CD  GLU A  14       9.664   0.610  11.374  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       8.618   1.201  11.746  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      10.044   0.604  10.186  1.00  0.00           O  
ATOM    216  H   GLU A  14       7.925  -0.137  12.532  1.00  0.00           H  
ATOM    217  HA  GLU A  14       9.303  -1.960  13.975  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       9.541   0.958  14.045  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      10.767  -0.242  14.550  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      11.485   0.181  12.380  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      10.432  -1.254  12.111  1.00  0.00           H  
ATOM    222  N   ASN A  15       7.348  -1.764  16.071  1.00  0.00           N  
ATOM    223  CA  ASN A  15       6.833  -1.856  17.437  1.00  0.00           C  
ATOM    224  C   ASN A  15       7.722  -2.696  18.421  1.00  0.00           C  
ATOM    225  O   ASN A  15       7.360  -3.784  18.867  1.00  0.00           O  
ATOM    226  CB  ASN A  15       5.409  -2.468  17.418  1.00  0.00           C  
ATOM    227  CG  ASN A  15       4.442  -1.532  16.714  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       3.986  -0.540  17.276  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       4.097  -1.824  15.444  1.00  0.00           N  
ATOM    230  H   ASN A  15       6.891  -2.310  15.366  1.00  0.00           H  
ATOM    231  HA  ASN A  15       6.768  -0.858  17.860  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       5.417  -3.464  16.933  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       5.037  -2.589  18.459  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       4.585  -2.534  14.943  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       3.462  -1.191  15.012  1.00  0.00           H  
HETATM  236  N   NH2 A  16       8.915  -2.174  18.783  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       9.472  -2.717  19.401  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       9.220  -1.333  18.335  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.501   1.767  -7.672  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.320   2.191  -6.841  1.00  0.00           C  
ATOM      3  C   MET A   1       2.508   1.941  -5.341  1.00  0.00           C  
ATOM      4  O   MET A   1       1.593   2.085  -4.532  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.046   1.490  -7.398  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.750   1.801  -8.882  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.792   1.061  -9.497  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.225  -0.666  -9.475  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.826   0.782  -7.443  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.342   1.863  -8.679  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.307   2.415  -7.414  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.208   3.259  -6.953  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.151   0.388  -7.268  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.159   1.805  -6.801  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.691   2.907  -9.000  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.589   1.445  -9.516  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.706  -0.797 -10.066  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.023  -1.020  -8.440  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.997  -1.338  -9.908  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.737   1.523  -4.968  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.282   1.147  -3.687  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.083   2.283  -3.036  1.00  0.00           C  
ATOM     23  O   GLU A   2       5.430   2.264  -1.856  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.171  -0.112  -3.963  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.488  -1.273  -4.777  1.00  0.00           C  
ATOM     26  CD  GLU A   2       4.147  -0.961  -6.238  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.988  -0.332  -6.931  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.983  -1.148  -6.659  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.436   1.398  -5.677  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.481   0.889  -3.015  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.073   0.190  -4.545  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.516  -0.530  -2.992  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.174  -2.142  -4.799  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.548  -1.574  -4.273  1.00  0.00           H  
ATOM     35  N   GLU A   3       5.403   3.315  -3.843  1.00  0.00           N  
ATOM     36  CA  GLU A   3       6.146   4.536  -3.566  1.00  0.00           C  
ATOM     37  C   GLU A   3       5.465   5.585  -2.653  1.00  0.00           C  
ATOM     38  O   GLU A   3       4.285   5.910  -2.756  1.00  0.00           O  
ATOM     39  CB  GLU A   3       6.615   5.174  -4.918  1.00  0.00           C  
ATOM     40  CG  GLU A   3       5.508   5.542  -5.963  1.00  0.00           C  
ATOM     41  CD  GLU A   3       4.977   4.390  -6.800  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       5.420   3.230  -6.614  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       4.060   4.587  -7.634  1.00  0.00           O  
ATOM     44  H   GLU A   3       5.104   3.242  -4.800  1.00  0.00           H  
ATOM     45  HA  GLU A   3       7.043   4.238  -3.042  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       7.202   6.096  -4.706  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       7.314   4.459  -5.408  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       4.645   6.027  -5.463  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       5.930   6.272  -6.687  1.00  0.00           H  
ATOM     50  N   LEU A   4       6.243   6.146  -1.698  1.00  0.00           N  
ATOM     51  CA  LEU A   4       5.835   7.143  -0.726  1.00  0.00           C  
ATOM     52  C   LEU A   4       6.097   8.590  -1.182  1.00  0.00           C  
ATOM     53  O   LEU A   4       7.118   8.904  -1.791  1.00  0.00           O  
ATOM     54  CB  LEU A   4       6.663   6.841   0.549  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.203   7.541   1.836  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       5.043   6.791   2.496  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       7.385   7.646   2.794  1.00  0.00           C  
ATOM     58  H   LEU A   4       7.193   5.889  -1.593  1.00  0.00           H  
ATOM     59  HA  LEU A   4       4.777   7.048  -0.501  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       6.626   5.744   0.739  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       7.736   7.087   0.368  1.00  0.00           H  
ATOM     62  HG  LEU A   4       5.871   8.583   1.613  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       5.342   5.755   2.754  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       4.738   7.305   3.432  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       4.160   6.758   1.826  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       8.235   8.168   2.302  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       7.103   8.227   3.693  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       7.735   6.639   3.100  1.00  0.00           H  
ATOM     69  N   GLN A   5       5.172   9.510  -0.859  1.00  0.00           N  
ATOM     70  CA  GLN A   5       5.235  10.945  -1.164  1.00  0.00           C  
ATOM     71  C   GLN A   5       5.099  11.747   0.134  1.00  0.00           C  
ATOM     72  O   GLN A   5       5.451  12.918   0.257  1.00  0.00           O  
ATOM     73  CB  GLN A   5       4.144  11.365  -2.198  1.00  0.00           C  
ATOM     74  CG  GLN A   5       2.675  10.974  -1.860  1.00  0.00           C  
ATOM     75  CD  GLN A   5       2.277   9.620  -2.455  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       2.110   9.507  -3.670  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       2.114   8.582  -1.617  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.368   9.185  -0.343  1.00  0.00           H  
ATOM     79  HA  GLN A   5       6.207  11.212  -1.563  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       4.188  12.469  -2.340  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       4.414  10.917  -3.181  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.467  10.981  -0.772  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       1.995  11.713  -2.337  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       2.232   8.712  -0.620  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       1.963   7.687  -2.021  1.00  0.00           H  
ATOM     86  N   ASP A   6       4.524  11.065   1.130  1.00  0.00           N  
ATOM     87  CA  ASP A   6       4.146  11.348   2.490  1.00  0.00           C  
ATOM     88  C   ASP A   6       5.296  11.558   3.485  1.00  0.00           C  
ATOM     89  O   ASP A   6       6.089  10.657   3.757  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.272  10.132   2.953  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.435   9.573   1.809  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       3.033   8.861   0.953  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       1.238   9.903   1.717  1.00  0.00           O  
ATOM     94  H   ASP A   6       4.236  10.124   0.919  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.535  12.241   2.481  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.898   9.283   3.295  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.606  10.430   3.784  1.00  0.00           H  
ATOM     98  N   ASP A   7       5.413  12.766   4.088  1.00  0.00           N  
ATOM     99  CA  ASP A   7       6.428  13.160   5.071  1.00  0.00           C  
ATOM    100  C   ASP A   7       6.218  12.487   6.461  1.00  0.00           C  
ATOM    101  O   ASP A   7       5.559  12.993   7.368  1.00  0.00           O  
ATOM    102  CB  ASP A   7       6.427  14.717   5.100  1.00  0.00           C  
ATOM    103  CG  ASP A   7       7.784  15.312   5.437  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       8.732  14.533   5.699  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       7.875  16.563   5.391  1.00  0.00           O  
ATOM    106  H   ASP A   7       4.771  13.491   3.875  1.00  0.00           H  
ATOM    107  HA  ASP A   7       7.393  12.827   4.704  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       6.199  15.097   4.083  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       5.680  15.130   5.804  1.00  0.00           H  
ATOM    110  N   TYR A   8       6.750  11.250   6.611  1.00  0.00           N  
ATOM    111  CA  TYR A   8       6.613  10.449   7.824  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.889   9.711   8.273  1.00  0.00           C  
ATOM    113  O   TYR A   8       8.402   9.898   9.368  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.286   9.571   7.770  1.00  0.00           C  
ATOM    115  CG  TYR A   8       5.511   8.124   7.435  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       5.678   7.669   6.122  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       5.617   7.216   8.495  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       5.956   6.318   5.895  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       5.893   5.871   8.259  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       6.065   5.415   6.953  1.00  0.00           C  
ATOM    121  OH  TYR A   8       6.399   4.079   6.682  1.00  0.00           O  
ATOM    122  H   TYR A   8       7.223  10.885   5.813  1.00  0.00           H  
ATOM    123  HA  TYR A   8       6.458  11.097   8.660  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       4.801   9.613   8.769  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.583   9.995   7.029  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       5.596   8.340   5.278  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       5.487   7.567   9.502  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       6.103   5.971   4.896  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       5.978   5.204   9.094  1.00  0.00           H  
ATOM    130  HH  TYR A   8       7.089   3.778   7.333  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.355   8.783   7.410  1.00  0.00           N  
ATOM    132  CA  GLU A   9       9.470   7.826   7.461  1.00  0.00           C  
ATOM    133  C   GLU A   9       9.822   7.138   8.787  1.00  0.00           C  
ATOM    134  O   GLU A   9      10.810   7.407   9.464  1.00  0.00           O  
ATOM    135  CB  GLU A   9      10.591   8.151   6.482  1.00  0.00           C  
ATOM    136  CG  GLU A   9      10.020   8.123   5.040  1.00  0.00           C  
ATOM    137  CD  GLU A   9      11.105   8.047   3.976  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      11.950   8.971   3.923  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      11.076   7.050   3.211  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.806   8.719   6.585  1.00  0.00           H  
ATOM    141  HA  GLU A   9       9.081   6.990   6.918  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      11.003   9.144   6.713  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      11.415   7.401   6.547  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       9.385   7.218   4.903  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       9.396   9.013   4.838  1.00  0.00           H  
ATOM    146  N   ASP A  10       8.911   6.203   9.143  1.00  0.00           N  
ATOM    147  CA  ASP A  10       8.808   5.309  10.291  1.00  0.00           C  
ATOM    148  C   ASP A  10       8.623   5.939  11.678  1.00  0.00           C  
ATOM    149  O   ASP A  10       8.702   5.301  12.729  1.00  0.00           O  
ATOM    150  CB  ASP A  10       9.767   4.102  10.146  1.00  0.00           C  
ATOM    151  CG  ASP A  10       9.389   3.312   8.898  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.244   3.499   8.393  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      10.231   2.509   8.438  1.00  0.00           O  
ATOM    154  H   ASP A  10       8.158   6.049   8.511  1.00  0.00           H  
ATOM    155  HA  ASP A  10       7.828   4.868  10.187  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      10.813   4.447  10.029  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       9.701   3.404  11.003  1.00  0.00           H  
ATOM    158  N   MET A  11       8.287   7.253  11.711  1.00  0.00           N  
ATOM    159  CA  MET A  11       8.030   8.053  12.919  1.00  0.00           C  
ATOM    160  C   MET A  11       6.577   7.943  13.415  1.00  0.00           C  
ATOM    161  O   MET A  11       5.848   8.916  13.569  1.00  0.00           O  
ATOM    162  CB  MET A  11       8.430   9.538  12.689  1.00  0.00           C  
ATOM    163  CG  MET A  11       9.909   9.721  12.288  1.00  0.00           C  
ATOM    164  SD  MET A  11      11.099   9.195  13.557  1.00  0.00           S  
ATOM    165  CE  MET A  11      12.507   9.293  12.417  1.00  0.00           C  
ATOM    166  H   MET A  11       8.193   7.718  10.828  1.00  0.00           H  
ATOM    167  HA  MET A  11       8.649   7.685  13.728  1.00  0.00           H  
ATOM    168  HB2 MET A  11       7.800   9.974  11.881  1.00  0.00           H  
ATOM    169  HB3 MET A  11       8.251  10.133  13.614  1.00  0.00           H  
ATOM    170  HG2 MET A  11      10.096   9.161  11.344  1.00  0.00           H  
ATOM    171  HG3 MET A  11      10.074  10.794  12.047  1.00  0.00           H  
ATOM    172  HE1 MET A  11      12.613  10.316  11.998  1.00  0.00           H  
ATOM    173  HE2 MET A  11      13.455   9.026  12.930  1.00  0.00           H  
ATOM    174  HE3 MET A  11      12.372   8.591  11.564  1.00  0.00           H  
ATOM    175  N   MET A  12       6.139   6.689  13.656  1.00  0.00           N  
ATOM    176  CA  MET A  12       4.833   6.251  14.108  1.00  0.00           C  
ATOM    177  C   MET A  12       4.869   5.671  15.529  1.00  0.00           C  
ATOM    178  O   MET A  12       3.933   5.806  16.311  1.00  0.00           O  
ATOM    179  CB  MET A  12       4.267   5.214  13.090  1.00  0.00           C  
ATOM    180  CG  MET A  12       3.976   5.813  11.695  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.408   6.726  11.625  1.00  0.00           S  
ATOM    182  CE  MET A  12       2.466   7.034   9.838  1.00  0.00           C  
ATOM    183  H   MET A  12       6.786   5.964  13.488  1.00  0.00           H  
ATOM    184  HA  MET A  12       4.180   7.099  14.145  1.00  0.00           H  
ATOM    185  HB2 MET A  12       5.000   4.385  12.972  1.00  0.00           H  
ATOM    186  HB3 MET A  12       3.317   4.773  13.474  1.00  0.00           H  
ATOM    187  HG2 MET A  12       4.812   6.477  11.394  1.00  0.00           H  
ATOM    188  HG3 MET A  12       3.945   4.992  10.945  1.00  0.00           H  
ATOM    189  HE1 MET A  12       2.735   6.115   9.271  1.00  0.00           H  
ATOM    190  HE2 MET A  12       1.479   7.382   9.465  1.00  0.00           H  
ATOM    191  HE3 MET A  12       3.207   7.822   9.595  1.00  0.00           H  
ATOM    192  N   GLU A  13       5.977   4.993  15.897  1.00  0.00           N  
ATOM    193  CA  GLU A  13       6.185   4.373  17.200  1.00  0.00           C  
ATOM    194  C   GLU A  13       7.613   4.663  17.654  1.00  0.00           C  
ATOM    195  O   GLU A  13       8.562   4.613  16.873  1.00  0.00           O  
ATOM    196  CB  GLU A  13       5.920   2.850  17.119  1.00  0.00           C  
ATOM    197  CG  GLU A  13       5.994   2.097  18.473  1.00  0.00           C  
ATOM    198  CD  GLU A  13       5.806   0.599  18.271  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       6.628   0.020  17.515  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       4.863   0.038  18.876  1.00  0.00           O  
ATOM    201  H   GLU A  13       6.734   4.884  15.262  1.00  0.00           H  
ATOM    202  HA  GLU A  13       5.522   4.800  17.944  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       4.894   2.695  16.710  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       6.622   2.373  16.397  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       6.980   2.210  18.963  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       5.199   2.442  19.163  1.00  0.00           H  
ATOM    207  N   GLU A  14       7.832   4.990  18.948  1.00  0.00           N  
ATOM    208  CA  GLU A  14       9.143   5.307  19.519  1.00  0.00           C  
ATOM    209  C   GLU A  14      10.034   4.115  19.928  1.00  0.00           C  
ATOM    210  O   GLU A  14      10.174   3.739  21.089  1.00  0.00           O  
ATOM    211  CB  GLU A  14       8.980   6.349  20.631  1.00  0.00           C  
ATOM    212  CG  GLU A  14      10.281   7.100  21.023  1.00  0.00           C  
ATOM    213  CD  GLU A  14      10.021   8.256  21.987  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       8.834   8.503  22.319  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      11.024   8.906  22.376  1.00  0.00           O  
ATOM    216  H   GLU A  14       7.072   5.038  19.588  1.00  0.00           H  
ATOM    217  HA  GLU A  14       9.711   5.878  18.816  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       8.249   7.120  20.290  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       8.549   5.866  21.518  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      10.998   6.423  21.526  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      10.764   7.546  20.131  1.00  0.00           H  
ATOM    222  N   ASN A  15      10.692   3.468  18.944  1.00  0.00           N  
ATOM    223  CA  ASN A  15      11.588   2.331  19.166  1.00  0.00           C  
ATOM    224  C   ASN A  15      13.049   2.798  19.501  1.00  0.00           C  
ATOM    225  O   ASN A  15      13.984   2.673  18.712  1.00  0.00           O  
ATOM    226  CB  ASN A  15      11.605   1.394  17.928  1.00  0.00           C  
ATOM    227  CG  ASN A  15      10.427   0.428  17.985  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      10.592  -0.681  18.491  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       9.254   0.842  17.472  1.00  0.00           N  
ATOM    230  H   ASN A  15      10.574   3.777  18.003  1.00  0.00           H  
ATOM    231  HA  ASN A  15      11.264   1.748  20.024  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      11.597   1.970  16.985  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      12.514   0.754  17.944  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       9.148   1.743  17.078  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       8.427   0.256  17.572  1.00  0.00           H  
HETATM  236  N   NH2 A  16      13.248   3.373  20.710  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      14.173   3.674  20.914  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      12.459   3.549  21.298  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      26.514  19.194  -3.901  1.00  0.00           N  
ATOM      2  CA  MET A   1      27.362  19.096  -2.662  1.00  0.00           C  
ATOM      3  C   MET A   1      27.722  20.454  -2.034  1.00  0.00           C  
ATOM      4  O   MET A   1      28.455  20.578  -1.055  1.00  0.00           O  
ATOM      5  CB  MET A   1      28.624  18.246  -3.012  1.00  0.00           C  
ATOM      6  CG  MET A   1      29.350  17.631  -1.796  1.00  0.00           C  
ATOM      7  SD  MET A   1      30.732  16.545  -2.258  1.00  0.00           S  
ATOM      8  CE  MET A   1      31.097  16.090  -0.540  1.00  0.00           C  
ATOM      9  H1  MET A   1      26.976  19.798  -4.639  1.00  0.00           H  
ATOM     10  H2  MET A   1      26.348  18.218  -4.278  1.00  0.00           H  
ATOM     11  H3  MET A   1      25.579  19.616  -3.656  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.773  18.560  -1.930  1.00  0.00           H  
ATOM     13  HB2 MET A   1      28.301  17.389  -3.646  1.00  0.00           H  
ATOM     14  HB3 MET A   1      29.335  18.846  -3.625  1.00  0.00           H  
ATOM     15  HG2 MET A   1      29.728  18.447  -1.143  1.00  0.00           H  
ATOM     16  HG3 MET A   1      28.603  17.057  -1.201  1.00  0.00           H  
ATOM     17  HE1 MET A   1      31.284  16.992   0.080  1.00  0.00           H  
ATOM     18  HE2 MET A   1      30.243  15.540  -0.084  1.00  0.00           H  
ATOM     19  HE3 MET A   1      31.994  15.437  -0.481  1.00  0.00           H  
ATOM     20  N   GLU A   2      27.210  21.548  -2.637  1.00  0.00           N  
ATOM     21  CA  GLU A   2      27.375  22.955  -2.341  1.00  0.00           C  
ATOM     22  C   GLU A   2      26.292  23.486  -1.386  1.00  0.00           C  
ATOM     23  O   GLU A   2      26.406  24.538  -0.758  1.00  0.00           O  
ATOM     24  CB  GLU A   2      27.337  23.657  -3.734  1.00  0.00           C  
ATOM     25  CG  GLU A   2      28.477  23.255  -4.740  1.00  0.00           C  
ATOM     26  CD  GLU A   2      28.619  21.772  -5.114  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      27.597  21.113  -5.439  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      29.748  21.245  -4.983  1.00  0.00           O  
ATOM     29  H   GLU A   2      26.647  21.418  -3.458  1.00  0.00           H  
ATOM     30  HA  GLU A   2      28.331  23.125  -1.869  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      26.366  23.420  -4.231  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      27.389  24.759  -3.600  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      28.310  23.796  -5.694  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      29.455  23.569  -4.323  1.00  0.00           H  
ATOM     35  N   GLU A   3      25.199  22.711  -1.302  1.00  0.00           N  
ATOM     36  CA  GLU A   3      23.969  22.849  -0.536  1.00  0.00           C  
ATOM     37  C   GLU A   3      23.789  21.687   0.446  1.00  0.00           C  
ATOM     38  O   GLU A   3      23.383  21.843   1.596  1.00  0.00           O  
ATOM     39  CB  GLU A   3      22.763  22.996  -1.521  1.00  0.00           C  
ATOM     40  CG  GLU A   3      22.448  21.806  -2.489  1.00  0.00           C  
ATOM     41  CD  GLU A   3      23.632  21.354  -3.334  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      24.430  20.515  -2.830  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      23.836  21.902  -4.432  1.00  0.00           O  
ATOM     44  H   GLU A   3      25.221  21.892  -1.885  1.00  0.00           H  
ATOM     45  HA  GLU A   3      24.038  23.721   0.084  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      21.844  23.233  -0.944  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      22.982  23.881  -2.162  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      22.083  20.924  -1.930  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      21.649  22.111  -3.197  1.00  0.00           H  
ATOM     50  N   LEU A   4      24.091  20.468  -0.031  1.00  0.00           N  
ATOM     51  CA  LEU A   4      24.025  19.181   0.643  1.00  0.00           C  
ATOM     52  C   LEU A   4      25.383  18.691   1.166  1.00  0.00           C  
ATOM     53  O   LEU A   4      26.436  19.288   0.980  1.00  0.00           O  
ATOM     54  CB  LEU A   4      23.476  18.135  -0.369  1.00  0.00           C  
ATOM     55  CG  LEU A   4      21.952  18.162  -0.550  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      21.599  17.379  -1.814  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      21.227  17.549   0.655  1.00  0.00           C  
ATOM     58  H   LEU A   4      24.382  20.461  -0.991  1.00  0.00           H  
ATOM     59  HA  LEU A   4      23.372  19.247   1.503  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      23.949  18.344  -1.360  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      23.740  17.083  -0.124  1.00  0.00           H  
ATOM     62  HG  LEU A   4      21.621  19.219  -0.683  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      22.099  17.828  -2.698  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      21.957  16.334  -1.718  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      20.505  17.377  -1.992  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      21.549  16.494   0.798  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      21.434  18.123   1.579  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      20.131  17.552   0.476  1.00  0.00           H  
ATOM     69  N   GLN A   5      25.368  17.516   1.831  1.00  0.00           N  
ATOM     70  CA  GLN A   5      26.542  16.828   2.386  1.00  0.00           C  
ATOM     71  C   GLN A   5      26.827  15.593   1.526  1.00  0.00           C  
ATOM     72  O   GLN A   5      27.929  15.353   1.046  1.00  0.00           O  
ATOM     73  CB  GLN A   5      26.354  16.466   3.894  1.00  0.00           C  
ATOM     74  CG  GLN A   5      25.048  15.712   4.267  1.00  0.00           C  
ATOM     75  CD  GLN A   5      25.056  15.273   5.734  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      24.850  16.111   6.610  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      25.277  13.968   5.969  1.00  0.00           N  
ATOM     78  H   GLN A   5      24.481  17.079   1.913  1.00  0.00           H  
ATOM     79  HA  GLN A   5      27.430  17.445   2.299  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      27.231  15.870   4.240  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      26.367  17.419   4.473  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      24.169  16.374   4.134  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      24.908  14.796   3.659  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      25.474  13.348   5.198  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      25.167  13.583   6.897  1.00  0.00           H  
ATOM     86  N   ASP A   6      25.755  14.810   1.323  1.00  0.00           N  
ATOM     87  CA  ASP A   6      25.612  13.597   0.565  1.00  0.00           C  
ATOM     88  C   ASP A   6      24.615  13.955  -0.538  1.00  0.00           C  
ATOM     89  O   ASP A   6      23.461  14.287  -0.244  1.00  0.00           O  
ATOM     90  CB  ASP A   6      24.972  12.499   1.472  1.00  0.00           C  
ATOM     91  CG  ASP A   6      25.932  12.003   2.526  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      26.796  11.174   2.158  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      25.787  12.380   3.716  1.00  0.00           O  
ATOM     94  H   ASP A   6      24.903  15.085   1.743  1.00  0.00           H  
ATOM     95  HA  ASP A   6      26.549  13.277   0.119  1.00  0.00           H  
ATOM     96  HB2 ASP A   6      24.078  12.890   2.001  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      24.677  11.606   0.882  1.00  0.00           H  
ATOM     98  N   ASP A   7      24.983  13.909  -1.844  1.00  0.00           N  
ATOM     99  CA  ASP A   7      24.105  14.230  -2.986  1.00  0.00           C  
ATOM    100  C   ASP A   7      23.156  13.052  -3.327  1.00  0.00           C  
ATOM    101  O   ASP A   7      23.222  12.372  -4.344  1.00  0.00           O  
ATOM    102  CB  ASP A   7      24.935  14.755  -4.191  1.00  0.00           C  
ATOM    103  CG  ASP A   7      25.513  16.126  -3.905  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      25.304  16.683  -2.801  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      26.189  16.686  -4.804  1.00  0.00           O  
ATOM    106  H   ASP A   7      25.915  13.658  -2.083  1.00  0.00           H  
ATOM    107  HA  ASP A   7      23.444  15.044  -2.706  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      25.766  14.067  -4.437  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      24.290  14.875  -5.089  1.00  0.00           H  
ATOM    110  N   TYR A   8      22.259  12.808  -2.346  1.00  0.00           N  
ATOM    111  CA  TYR A   8      21.213  11.812  -2.164  1.00  0.00           C  
ATOM    112  C   TYR A   8      20.092  11.653  -3.229  1.00  0.00           C  
ATOM    113  O   TYR A   8      19.749  10.566  -3.674  1.00  0.00           O  
ATOM    114  CB  TYR A   8      20.693  12.003  -0.671  1.00  0.00           C  
ATOM    115  CG  TYR A   8      19.567  12.990  -0.622  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      19.772  14.362  -0.815  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      18.265  12.509  -0.469  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      18.679  15.233  -0.866  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      17.184  13.380  -0.519  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      17.378  14.743  -0.719  1.00  0.00           C  
ATOM    121  OH  TYR A   8      16.258  15.565  -0.921  1.00  0.00           O  
ATOM    122  H   TYR A   8      22.374  13.423  -1.563  1.00  0.00           H  
ATOM    123  HA  TYR A   8      21.688  10.861  -2.178  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      20.331  11.032  -0.280  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      21.511  12.363  -0.016  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      20.769  14.752  -0.922  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      18.092  11.460  -0.313  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      18.856  16.275  -1.038  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      16.195  12.986  -0.414  1.00  0.00           H  
ATOM    130  HH  TYR A   8      15.549  15.025  -1.362  1.00  0.00           H  
ATOM    131  N   GLU A   9      19.470  12.799  -3.573  1.00  0.00           N  
ATOM    132  CA  GLU A   9      18.349  13.106  -4.469  1.00  0.00           C  
ATOM    133  C   GLU A   9      17.145  12.150  -4.506  1.00  0.00           C  
ATOM    134  O   GLU A   9      16.797  11.485  -5.479  1.00  0.00           O  
ATOM    135  CB  GLU A   9      18.806  13.838  -5.722  1.00  0.00           C  
ATOM    136  CG  GLU A   9      19.686  15.041  -5.281  1.00  0.00           C  
ATOM    137  CD  GLU A   9      19.821  16.114  -6.349  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      20.331  15.806  -7.451  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      19.414  17.260  -6.033  1.00  0.00           O  
ATOM    140  H   GLU A   9      19.842  13.588  -3.103  1.00  0.00           H  
ATOM    141  HA  GLU A   9      17.898  13.958  -4.005  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      19.384  13.154  -6.360  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      17.933  14.215  -6.302  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      19.233  15.538  -4.393  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      20.705  14.707  -5.008  1.00  0.00           H  
ATOM    146  N   ASP A  10      16.517  12.125  -3.311  1.00  0.00           N  
ATOM    147  CA  ASP A  10      15.357  11.406  -2.807  1.00  0.00           C  
ATOM    148  C   ASP A  10      15.583   9.946  -2.384  1.00  0.00           C  
ATOM    149  O   ASP A  10      14.694   9.199  -1.986  1.00  0.00           O  
ATOM    150  CB  ASP A  10      14.028  11.915  -3.393  1.00  0.00           C  
ATOM    151  CG  ASP A  10      13.829  13.395  -3.052  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      14.589  13.944  -2.199  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      12.895  13.991  -3.632  1.00  0.00           O  
ATOM    154  H   ASP A  10      16.890  12.729  -2.616  1.00  0.00           H  
ATOM    155  HA  ASP A  10      15.234  11.791  -1.822  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      14.076  11.822  -4.484  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      13.151  11.364  -3.003  1.00  0.00           H  
ATOM    158  N   MET A  11      16.874   9.545  -2.399  1.00  0.00           N  
ATOM    159  CA  MET A  11      17.427   8.254  -1.993  1.00  0.00           C  
ATOM    160  C   MET A  11      18.381   8.571  -0.834  1.00  0.00           C  
ATOM    161  O   MET A  11      19.564   8.840  -1.010  1.00  0.00           O  
ATOM    162  CB  MET A  11      18.163   7.548  -3.166  1.00  0.00           C  
ATOM    163  CG  MET A  11      17.229   7.136  -4.321  1.00  0.00           C  
ATOM    164  SD  MET A  11      16.010   5.872  -3.855  1.00  0.00           S  
ATOM    165  CE  MET A  11      15.086   5.999  -5.410  1.00  0.00           C  
ATOM    166  H   MET A  11      17.542  10.227  -2.700  1.00  0.00           H  
ATOM    167  HA  MET A  11      16.654   7.601  -1.608  1.00  0.00           H  
ATOM    168  HB2 MET A  11      18.940   8.231  -3.580  1.00  0.00           H  
ATOM    169  HB3 MET A  11      18.683   6.635  -2.798  1.00  0.00           H  
ATOM    170  HG2 MET A  11      16.711   8.048  -4.696  1.00  0.00           H  
ATOM    171  HG3 MET A  11      17.856   6.758  -5.158  1.00  0.00           H  
ATOM    172  HE1 MET A  11      14.700   7.032  -5.555  1.00  0.00           H  
ATOM    173  HE2 MET A  11      15.729   5.747  -6.280  1.00  0.00           H  
ATOM    174  HE3 MET A  11      14.217   5.308  -5.410  1.00  0.00           H  
ATOM    175  N   MET A  12      17.879   8.611   0.422  1.00  0.00           N  
ATOM    176  CA  MET A  12      18.631   8.957   1.631  1.00  0.00           C  
ATOM    177  C   MET A  12      19.730   8.016   2.167  1.00  0.00           C  
ATOM    178  O   MET A  12      19.525   6.831   2.403  1.00  0.00           O  
ATOM    179  CB  MET A  12      17.657   9.416   2.749  1.00  0.00           C  
ATOM    180  CG  MET A  12      16.919  10.704   2.333  1.00  0.00           C  
ATOM    181  SD  MET A  12      16.019  11.545   3.658  1.00  0.00           S  
ATOM    182  CE  MET A  12      15.985  13.095   2.710  1.00  0.00           C  
ATOM    183  H   MET A  12      16.916   8.431   0.566  1.00  0.00           H  
ATOM    184  HA  MET A  12      19.167   9.858   1.379  1.00  0.00           H  
ATOM    185  HB2 MET A  12      16.930   8.607   2.981  1.00  0.00           H  
ATOM    186  HB3 MET A  12      18.218   9.647   3.686  1.00  0.00           H  
ATOM    187  HG2 MET A  12      17.695  11.406   1.956  1.00  0.00           H  
ATOM    188  HG3 MET A  12      16.230  10.492   1.487  1.00  0.00           H  
ATOM    189  HE1 MET A  12      17.012  13.439   2.452  1.00  0.00           H  
ATOM    190  HE2 MET A  12      15.426  12.978   1.756  1.00  0.00           H  
ATOM    191  HE3 MET A  12      15.500  13.912   3.284  1.00  0.00           H  
ATOM    192  N   GLU A  13      20.919   8.627   2.368  1.00  0.00           N  
ATOM    193  CA  GLU A  13      22.179   8.098   2.867  1.00  0.00           C  
ATOM    194  C   GLU A  13      22.695   9.153   3.861  1.00  0.00           C  
ATOM    195  O   GLU A  13      22.205  10.286   3.835  1.00  0.00           O  
ATOM    196  CB  GLU A  13      23.129   7.850   1.658  1.00  0.00           C  
ATOM    197  CG  GLU A  13      24.573   7.375   1.975  1.00  0.00           C  
ATOM    198  CD  GLU A  13      24.632   6.114   2.828  1.00  0.00           C  
ATOM    199  OE1 GLU A  13      24.282   6.209   4.033  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      25.045   5.062   2.285  1.00  0.00           O  
ATOM    201  H   GLU A  13      20.995   9.598   2.172  1.00  0.00           H  
ATOM    202  HA  GLU A  13      22.024   7.177   3.419  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      22.652   7.064   1.026  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      23.187   8.774   1.042  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      25.106   7.154   1.028  1.00  0.00           H  
ATOM    206  HG3 GLU A  13      25.136   8.164   2.511  1.00  0.00           H  
ATOM    207  N   GLU A  14      23.653   8.825   4.759  1.00  0.00           N  
ATOM    208  CA  GLU A  14      24.187   9.751   5.769  1.00  0.00           C  
ATOM    209  C   GLU A  14      25.666   9.562   6.149  1.00  0.00           C  
ATOM    210  O   GLU A  14      26.035   8.676   6.921  1.00  0.00           O  
ATOM    211  CB  GLU A  14      23.254   9.761   7.006  1.00  0.00           C  
ATOM    212  CG  GLU A  14      22.933  11.176   7.561  1.00  0.00           C  
ATOM    213  CD  GLU A  14      23.963  11.712   8.545  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      25.047  12.136   8.075  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      23.673  11.727   9.764  1.00  0.00           O  
ATOM    216  H   GLU A  14      24.008   7.874   4.732  1.00  0.00           H  
ATOM    217  HA  GLU A  14      24.141  10.773   5.446  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      22.281   9.316   6.701  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      23.659   9.124   7.805  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      22.846  11.902   6.727  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      21.970  11.139   8.103  1.00  0.00           H  
ATOM    222  N   ASN A  15      26.570  10.421   5.621  1.00  0.00           N  
ATOM    223  CA  ASN A  15      28.008  10.395   5.906  1.00  0.00           C  
ATOM    224  C   ASN A  15      28.492  11.668   6.678  1.00  0.00           C  
ATOM    225  O   ASN A  15      29.636  12.115   6.544  1.00  0.00           O  
ATOM    226  CB  ASN A  15      28.842  10.256   4.609  1.00  0.00           C  
ATOM    227  CG  ASN A  15      28.633   8.870   4.029  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      29.318   7.921   4.417  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      27.690   8.739   3.082  1.00  0.00           N  
ATOM    230  H   ASN A  15      26.255  11.147   4.990  1.00  0.00           H  
ATOM    231  HA  ASN A  15      28.260   9.567   6.561  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      28.546  11.034   3.877  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      29.925  10.357   4.824  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      27.238   9.587   2.758  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      27.341   7.828   2.890  1.00  0.00           H  
HETATM  236  N   NH2 A  16      27.646  12.264   7.541  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      26.676  11.967   7.641  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      27.903  13.119   7.959  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      24.442  13.365 -12.848  1.00  0.00           N  
ATOM      2  CA  MET A   1      25.172  14.610 -13.181  1.00  0.00           C  
ATOM      3  C   MET A   1      25.761  15.338 -11.979  1.00  0.00           C  
ATOM      4  O   MET A   1      26.978  15.422 -11.873  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.223  15.530 -14.012  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.836  16.872 -14.477  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.726  17.820 -15.553  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.777  19.300 -15.520  1.00  0.00           C  
ATOM      9  H1  MET A   1      24.818  12.871 -11.998  1.00  0.00           H  
ATOM     10  H2  MET A   1      23.511  13.658 -12.415  1.00  0.00           H  
ATOM     11  H3  MET A   1      24.253  12.707 -13.615  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.024  14.335 -13.788  1.00  0.00           H  
ATOM     13  HB2 MET A   1      23.895  14.978 -14.922  1.00  0.00           H  
ATOM     14  HB3 MET A   1      23.302  15.757 -13.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1      25.083  17.503 -13.593  1.00  0.00           H  
ATOM     16  HG3 MET A   1      25.792  16.681 -15.015  1.00  0.00           H  
ATOM     17  HE1 MET A   1      25.790  19.084 -15.921  1.00  0.00           H  
ATOM     18  HE2 MET A   1      24.334  20.115 -16.132  1.00  0.00           H  
ATOM     19  HE3 MET A   1      24.898  19.686 -14.483  1.00  0.00           H  
ATOM     20  N   GLU A   2      24.932  15.876 -11.054  1.00  0.00           N  
ATOM     21  CA  GLU A   2      25.396  16.607  -9.873  1.00  0.00           C  
ATOM     22  C   GLU A   2      24.405  16.411  -8.721  1.00  0.00           C  
ATOM     23  O   GLU A   2      23.860  17.342  -8.137  1.00  0.00           O  
ATOM     24  CB  GLU A   2      25.605  18.109 -10.215  1.00  0.00           C  
ATOM     25  CG  GLU A   2      26.517  18.878  -9.224  1.00  0.00           C  
ATOM     26  CD  GLU A   2      26.578  20.364  -9.559  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      26.869  20.698 -10.734  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      26.321  21.176  -8.632  1.00  0.00           O  
ATOM     29  H   GLU A   2      23.935  15.792 -11.135  1.00  0.00           H  
ATOM     30  HA  GLU A   2      26.340  16.204  -9.525  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      26.104  18.183 -11.210  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      24.629  18.634 -10.314  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      26.147  18.786  -8.183  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      27.553  18.492  -9.275  1.00  0.00           H  
ATOM     35  N   GLU A   3      24.124  15.135  -8.386  1.00  0.00           N  
ATOM     36  CA  GLU A   3      23.195  14.687  -7.355  1.00  0.00           C  
ATOM     37  C   GLU A   3      23.798  14.655  -5.934  1.00  0.00           C  
ATOM     38  O   GLU A   3      24.726  13.905  -5.629  1.00  0.00           O  
ATOM     39  CB  GLU A   3      22.628  13.293  -7.762  1.00  0.00           C  
ATOM     40  CG  GLU A   3      21.903  13.250  -9.146  1.00  0.00           C  
ATOM     41  CD  GLU A   3      22.808  13.367 -10.350  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      23.899  12.734 -10.385  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      22.498  14.109 -11.325  1.00  0.00           O  
ATOM     44  H   GLU A   3      24.539  14.373  -8.880  1.00  0.00           H  
ATOM     45  HA  GLU A   3      22.347  15.365  -7.322  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      23.444  12.536  -7.764  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      21.873  12.987  -7.002  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      21.372  12.280  -9.235  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      21.147  14.064  -9.191  1.00  0.00           H  
ATOM     50  N   LEU A   4      23.247  15.484  -5.029  1.00  0.00           N  
ATOM     51  CA  LEU A   4      23.581  15.669  -3.648  1.00  0.00           C  
ATOM     52  C   LEU A   4      22.502  16.590  -3.105  1.00  0.00           C  
ATOM     53  O   LEU A   4      21.708  16.202  -2.252  1.00  0.00           O  
ATOM     54  CB  LEU A   4      25.014  16.254  -3.432  1.00  0.00           C  
ATOM     55  CG  LEU A   4      25.459  16.459  -1.963  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      24.887  17.714  -1.290  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      25.085  15.241  -1.127  1.00  0.00           C  
ATOM     58  H   LEU A   4      22.477  16.060  -5.288  1.00  0.00           H  
ATOM     59  HA  LEU A   4      23.463  14.718  -3.148  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      25.721  15.522  -3.884  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      25.144  17.199  -4.000  1.00  0.00           H  
ATOM     62  HG  LEU A   4      26.572  16.565  -1.978  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      24.910  18.575  -1.988  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      23.828  17.544  -0.999  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      25.431  17.953  -0.359  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      25.407  14.311  -1.637  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      25.536  15.310  -0.120  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      23.980  15.202  -1.002  1.00  0.00           H  
ATOM     69  N   GLN A   5      22.472  17.858  -3.601  1.00  0.00           N  
ATOM     70  CA  GLN A   5      21.590  18.996  -3.289  1.00  0.00           C  
ATOM     71  C   GLN A   5      20.058  18.858  -3.406  1.00  0.00           C  
ATOM     72  O   GLN A   5      19.316  19.822  -3.226  1.00  0.00           O  
ATOM     73  CB  GLN A   5      22.073  20.249  -4.077  1.00  0.00           C  
ATOM     74  CG  GLN A   5      22.232  20.018  -5.606  1.00  0.00           C  
ATOM     75  CD  GLN A   5      23.709  19.859  -5.985  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      24.472  19.243  -5.239  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      24.110  20.472  -7.112  1.00  0.00           N  
ATOM     78  H   GLN A   5      23.175  18.076  -4.283  1.00  0.00           H  
ATOM     79  HA  GLN A   5      21.742  19.213  -2.241  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      21.387  21.110  -3.909  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      23.050  20.561  -3.641  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      21.688  19.108  -5.938  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      21.814  20.888  -6.150  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      23.465  20.823  -7.774  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      25.086  20.495  -7.380  1.00  0.00           H  
ATOM     86  N   ASP A   6      19.579  17.638  -3.695  1.00  0.00           N  
ATOM     87  CA  ASP A   6      18.229  17.138  -3.859  1.00  0.00           C  
ATOM     88  C   ASP A   6      17.594  16.845  -2.474  1.00  0.00           C  
ATOM     89  O   ASP A   6      18.020  17.382  -1.448  1.00  0.00           O  
ATOM     90  CB  ASP A   6      18.337  15.833  -4.712  1.00  0.00           C  
ATOM     91  CG  ASP A   6      19.289  16.006  -5.889  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      20.522  15.879  -5.654  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      18.817  16.256  -7.019  1.00  0.00           O  
ATOM     94  H   ASP A   6      20.256  16.912  -3.840  1.00  0.00           H  
ATOM     95  HA  ASP A   6      17.624  17.876  -4.370  1.00  0.00           H  
ATOM     96  HB2 ASP A   6      18.745  14.989  -4.118  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      17.338  15.551  -5.095  1.00  0.00           H  
ATOM     98  N   ASP A   7      16.558  15.982  -2.362  1.00  0.00           N  
ATOM     99  CA  ASP A   7      15.828  15.581  -1.145  1.00  0.00           C  
ATOM    100  C   ASP A   7      16.617  14.836  -0.016  1.00  0.00           C  
ATOM    101  O   ASP A   7      16.218  13.797   0.504  1.00  0.00           O  
ATOM    102  CB  ASP A   7      14.599  14.729  -1.579  1.00  0.00           C  
ATOM    103  CG  ASP A   7      13.906  15.361  -2.770  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      14.411  15.131  -3.901  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      12.911  16.092  -2.565  1.00  0.00           O  
ATOM    106  H   ASP A   7      16.175  15.544  -3.188  1.00  0.00           H  
ATOM    107  HA  ASP A   7      15.441  16.489  -0.694  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      14.897  13.708  -1.892  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      13.857  14.655  -0.759  1.00  0.00           H  
ATOM    110  N   TYR A   8      17.795  15.373   0.381  1.00  0.00           N  
ATOM    111  CA  TYR A   8      18.709  14.848   1.398  1.00  0.00           C  
ATOM    112  C   TYR A   8      18.639  15.539   2.778  1.00  0.00           C  
ATOM    113  O   TYR A   8      18.411  14.931   3.815  1.00  0.00           O  
ATOM    114  CB  TYR A   8      20.167  14.687   0.796  1.00  0.00           C  
ATOM    115  CG  TYR A   8      21.109  15.814   1.121  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      21.029  17.040   0.455  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      22.052  15.658   2.144  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      21.873  18.089   0.812  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      22.896  16.708   2.499  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      22.809  17.932   1.833  1.00  0.00           C  
ATOM    121  OH  TYR A   8      23.592  19.031   2.220  1.00  0.00           O  
ATOM    122  H   TYR A   8      18.040  16.211  -0.123  1.00  0.00           H  
ATOM    123  HA  TYR A   8      18.438  13.845   1.637  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      20.611  13.752   1.196  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      20.111  14.596  -0.308  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      20.322  17.189  -0.341  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      22.134  14.723   2.669  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      21.782  19.016   0.291  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      23.600  16.549   3.289  1.00  0.00           H  
ATOM    130  HH  TYR A   8      23.639  19.043   3.213  1.00  0.00           H  
ATOM    131  N   GLU A   9      18.910  16.858   2.756  1.00  0.00           N  
ATOM    132  CA  GLU A   9      19.009  17.891   3.788  1.00  0.00           C  
ATOM    133  C   GLU A   9      19.621  17.573   5.157  1.00  0.00           C  
ATOM    134  O   GLU A   9      18.971  17.475   6.195  1.00  0.00           O  
ATOM    135  CB  GLU A   9      17.838  18.857   3.734  1.00  0.00           C  
ATOM    136  CG  GLU A   9      17.887  19.639   2.398  1.00  0.00           C  
ATOM    137  CD  GLU A   9      16.790  20.688   2.362  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      15.606  20.284   2.249  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      17.135  21.891   2.477  1.00  0.00           O  
ATOM    140  H   GLU A   9      19.100  17.189   1.840  1.00  0.00           H  
ATOM    141  HA  GLU A   9      19.750  18.553   3.391  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      16.902  18.279   3.801  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      17.863  19.594   4.571  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      18.866  20.155   2.292  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      17.769  18.969   1.524  1.00  0.00           H  
ATOM    146  N   ASP A  10      20.962  17.415   5.109  1.00  0.00           N  
ATOM    147  CA  ASP A  10      21.940  17.118   6.147  1.00  0.00           C  
ATOM    148  C   ASP A  10      21.825  15.805   6.930  1.00  0.00           C  
ATOM    149  O   ASP A  10      22.261  15.666   8.067  1.00  0.00           O  
ATOM    150  CB  ASP A  10      22.395  18.391   6.882  1.00  0.00           C  
ATOM    151  CG  ASP A  10      23.022  19.368   5.895  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      23.455  18.917   4.796  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      23.076  20.575   6.220  1.00  0.00           O  
ATOM    154  H   ASP A  10      21.409  17.542   4.228  1.00  0.00           H  
ATOM    155  HA  ASP A  10      22.826  16.888   5.600  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      21.506  18.862   7.313  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      23.142  18.192   7.674  1.00  0.00           H  
ATOM    158  N   MET A  11      21.253  14.796   6.232  1.00  0.00           N  
ATOM    159  CA  MET A  11      21.038  13.410   6.642  1.00  0.00           C  
ATOM    160  C   MET A  11      21.956  12.606   5.715  1.00  0.00           C  
ATOM    161  O   MET A  11      21.676  12.459   4.522  1.00  0.00           O  
ATOM    162  CB  MET A  11      19.550  12.985   6.491  1.00  0.00           C  
ATOM    163  CG  MET A  11      18.579  13.912   7.249  1.00  0.00           C  
ATOM    164  SD  MET A  11      16.837  13.409   7.131  1.00  0.00           S  
ATOM    165  CE  MET A  11      16.225  15.108   7.322  1.00  0.00           C  
ATOM    166  H   MET A  11      20.952  15.003   5.307  1.00  0.00           H  
ATOM    167  HA  MET A  11      21.356  13.249   7.666  1.00  0.00           H  
ATOM    168  HB2 MET A  11      19.249  12.988   5.419  1.00  0.00           H  
ATOM    169  HB3 MET A  11      19.437  11.948   6.885  1.00  0.00           H  
ATOM    170  HG2 MET A  11      18.897  13.960   8.314  1.00  0.00           H  
ATOM    171  HG3 MET A  11      18.690  14.937   6.830  1.00  0.00           H  
ATOM    172  HE1 MET A  11      16.600  15.567   8.261  1.00  0.00           H  
ATOM    173  HE2 MET A  11      16.570  15.744   6.477  1.00  0.00           H  
ATOM    174  HE3 MET A  11      15.116  15.135   7.339  1.00  0.00           H  
ATOM    175  N   MET A  12      23.099  12.099   6.225  1.00  0.00           N  
ATOM    176  CA  MET A  12      24.119  11.351   5.500  1.00  0.00           C  
ATOM    177  C   MET A  12      24.839  10.359   6.429  1.00  0.00           C  
ATOM    178  O   MET A  12      26.057  10.167   6.373  1.00  0.00           O  
ATOM    179  CB  MET A  12      25.148  12.326   4.814  1.00  0.00           C  
ATOM    180  CG  MET A  12      24.661  12.989   3.502  1.00  0.00           C  
ATOM    181  SD  MET A  12      24.701  11.872   2.072  1.00  0.00           S  
ATOM    182  CE  MET A  12      23.741  13.020   1.052  1.00  0.00           C  
ATOM    183  H   MET A  12      23.260  12.251   7.205  1.00  0.00           H  
ATOM    184  HA  MET A  12      23.623  10.740   4.772  1.00  0.00           H  
ATOM    185  HB2 MET A  12      25.397  13.122   5.550  1.00  0.00           H  
ATOM    186  HB3 MET A  12      26.096  11.800   4.559  1.00  0.00           H  
ATOM    187  HG2 MET A  12      23.635  13.375   3.647  1.00  0.00           H  
ATOM    188  HG3 MET A  12      25.261  13.895   3.273  1.00  0.00           H  
ATOM    189  HE1 MET A  12      24.106  14.064   1.166  1.00  0.00           H  
ATOM    190  HE2 MET A  12      23.791  12.759  -0.024  1.00  0.00           H  
ATOM    191  HE3 MET A  12      22.673  13.011   1.353  1.00  0.00           H  
ATOM    192  N   GLU A  13      24.092   9.703   7.342  1.00  0.00           N  
ATOM    193  CA  GLU A  13      24.488   8.737   8.375  1.00  0.00           C  
ATOM    194  C   GLU A  13      25.081   7.383   7.921  1.00  0.00           C  
ATOM    195  O   GLU A  13      24.531   6.303   8.139  1.00  0.00           O  
ATOM    196  CB  GLU A  13      23.297   8.510   9.362  1.00  0.00           C  
ATOM    197  CG  GLU A  13      22.801   9.786  10.110  1.00  0.00           C  
ATOM    198  CD  GLU A  13      22.242  10.843   9.168  1.00  0.00           C  
ATOM    199  OE1 GLU A  13      21.303  10.502   8.407  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      22.841  11.942   9.079  1.00  0.00           O  
ATOM    201  H   GLU A  13      23.108   9.921   7.372  1.00  0.00           H  
ATOM    202  HA  GLU A  13      25.267   9.209   8.957  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      22.434   8.085   8.799  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      23.584   7.775  10.146  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      21.986   9.520  10.812  1.00  0.00           H  
ATOM    206  HG3 GLU A  13      23.632  10.248  10.679  1.00  0.00           H  
ATOM    207  N   GLU A  14      26.265   7.426   7.269  1.00  0.00           N  
ATOM    208  CA  GLU A  14      27.018   6.285   6.753  1.00  0.00           C  
ATOM    209  C   GLU A  14      27.805   5.467   7.787  1.00  0.00           C  
ATOM    210  O   GLU A  14      28.410   5.963   8.736  1.00  0.00           O  
ATOM    211  CB  GLU A  14      27.811   6.646   5.478  1.00  0.00           C  
ATOM    212  CG  GLU A  14      27.320   5.839   4.241  1.00  0.00           C  
ATOM    213  CD  GLU A  14      27.667   4.358   4.312  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      26.982   3.616   5.070  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      28.663   3.948   3.678  1.00  0.00           O  
ATOM    216  H   GLU A  14      26.666   8.329   7.116  1.00  0.00           H  
ATOM    217  HA  GLU A  14      26.334   5.574   6.325  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      27.654   7.725   5.268  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      28.898   6.478   5.606  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      26.218   5.918   4.152  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      27.788   6.240   3.324  1.00  0.00           H  
ATOM    222  N   ASN A  15      27.782   4.150   7.566  1.00  0.00           N  
ATOM    223  CA  ASN A  15      28.410   3.086   8.321  1.00  0.00           C  
ATOM    224  C   ASN A  15      29.540   2.442   7.454  1.00  0.00           C  
ATOM    225  O   ASN A  15      30.572   2.003   7.968  1.00  0.00           O  
ATOM    226  CB  ASN A  15      27.369   1.992   8.689  1.00  0.00           C  
ATOM    227  CG  ASN A  15      26.378   2.450   9.753  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      26.380   1.940  10.873  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      25.473   3.394   9.424  1.00  0.00           N  
ATOM    230  H   ASN A  15      27.277   3.857   6.734  1.00  0.00           H  
ATOM    231  HA  ASN A  15      28.895   3.467   9.214  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      26.812   1.683   7.782  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      27.892   1.106   9.107  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      25.554   3.881   8.558  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      24.853   3.693  10.140  1.00  0.00           H  
HETATM  236  N   NH2 A  16      29.333   2.363   6.120  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      28.532   2.802   5.681  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      30.088   2.153   5.521  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      26.645  22.166  -0.793  1.00  0.00           N  
ATOM      2  CA  MET A   1      27.099  20.930  -1.504  1.00  0.00           C  
ATOM      3  C   MET A   1      27.141  19.731  -0.558  1.00  0.00           C  
ATOM      4  O   MET A   1      28.105  18.972  -0.508  1.00  0.00           O  
ATOM      5  CB  MET A   1      28.503  21.218  -2.129  1.00  0.00           C  
ATOM      6  CG  MET A   1      28.543  22.327  -3.209  1.00  0.00           C  
ATOM      7  SD  MET A   1      28.514  24.033  -2.572  1.00  0.00           S  
ATOM      8  CE  MET A   1      28.679  24.798  -4.206  1.00  0.00           C  
ATOM      9  H1  MET A   1      26.933  22.151   0.235  1.00  0.00           H  
ATOM     10  H2  MET A   1      27.051  23.008  -1.226  1.00  0.00           H  
ATOM     11  H3  MET A   1      25.596  22.249  -0.807  1.00  0.00           H  
ATOM     12  HA  MET A   1      26.382  20.703  -2.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1      29.233  21.469  -1.325  1.00  0.00           H  
ATOM     14  HB3 MET A   1      28.865  20.284  -2.622  1.00  0.00           H  
ATOM     15  HG2 MET A   1      29.491  22.187  -3.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1      27.713  22.158  -3.935  1.00  0.00           H  
ATOM     17  HE1 MET A   1      27.871  24.460  -4.891  1.00  0.00           H  
ATOM     18  HE2 MET A   1      28.620  25.906  -4.131  1.00  0.00           H  
ATOM     19  HE3 MET A   1      29.656  24.544  -4.673  1.00  0.00           H  
ATOM     20  N   GLU A   2      26.080  19.571   0.264  1.00  0.00           N  
ATOM     21  CA  GLU A   2      25.868  18.562   1.285  1.00  0.00           C  
ATOM     22  C   GLU A   2      24.808  17.576   0.786  1.00  0.00           C  
ATOM     23  O   GLU A   2      23.988  17.952  -0.045  1.00  0.00           O  
ATOM     24  CB  GLU A   2      25.366  19.278   2.586  1.00  0.00           C  
ATOM     25  CG  GLU A   2      26.261  20.446   3.118  1.00  0.00           C  
ATOM     26  CD  GLU A   2      26.284  21.676   2.220  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      25.193  22.154   1.824  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      27.377  22.073   1.741  1.00  0.00           O  
ATOM     29  H   GLU A   2      25.324  20.220   0.230  1.00  0.00           H  
ATOM     30  HA  GLU A   2      26.783  18.023   1.496  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      24.352  19.712   2.414  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      25.268  18.529   3.403  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      25.872  20.781   4.100  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      27.303  20.096   3.247  1.00  0.00           H  
ATOM     35  N   GLU A   3      24.770  16.305   1.266  1.00  0.00           N  
ATOM     36  CA  GLU A   3      23.855  15.185   0.938  1.00  0.00           C  
ATOM     37  C   GLU A   3      22.437  15.439   0.369  1.00  0.00           C  
ATOM     38  O   GLU A   3      22.007  14.893  -0.644  1.00  0.00           O  
ATOM     39  CB  GLU A   3      23.768  14.221   2.160  1.00  0.00           C  
ATOM     40  CG  GLU A   3      25.129  13.671   2.684  1.00  0.00           C  
ATOM     41  CD  GLU A   3      25.843  12.716   1.736  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      26.352  13.197   0.699  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      25.916  11.508   2.074  1.00  0.00           O  
ATOM     44  H   GLU A   3      25.445  16.024   1.938  1.00  0.00           H  
ATOM     45  HA  GLU A   3      24.340  14.652   0.145  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      23.277  14.754   3.004  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      23.139  13.336   1.915  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      25.844  14.486   2.907  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      24.938  13.097   3.617  1.00  0.00           H  
ATOM     50  N   LEU A   4      21.669  16.313   1.041  1.00  0.00           N  
ATOM     51  CA  LEU A   4      20.309  16.727   0.712  1.00  0.00           C  
ATOM     52  C   LEU A   4      20.169  18.066  -0.028  1.00  0.00           C  
ATOM     53  O   LEU A   4      19.739  19.078   0.520  1.00  0.00           O  
ATOM     54  CB  LEU A   4      19.408  16.657   1.979  1.00  0.00           C  
ATOM     55  CG  LEU A   4      18.689  15.301   2.130  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      17.656  15.112   1.017  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      19.645  14.109   2.091  1.00  0.00           C  
ATOM     58  H   LEU A   4      22.087  16.703   1.842  1.00  0.00           H  
ATOM     59  HA  LEU A   4      19.900  16.025  -0.002  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      20.039  16.848   2.876  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      18.607  17.432   1.978  1.00  0.00           H  
ATOM     62  HG  LEU A   4      18.161  15.307   3.115  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      16.976  15.985   0.967  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      18.164  15.003   0.036  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      17.072  14.186   1.186  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      20.516  14.272   2.755  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      19.113  13.191   2.397  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      20.015  13.959   1.052  1.00  0.00           H  
ATOM     69  N   GLN A   5      20.506  18.048  -1.331  1.00  0.00           N  
ATOM     70  CA  GLN A   5      20.417  19.171  -2.279  1.00  0.00           C  
ATOM     71  C   GLN A   5      20.755  18.713  -3.696  1.00  0.00           C  
ATOM     72  O   GLN A   5      19.927  18.826  -4.597  1.00  0.00           O  
ATOM     73  CB  GLN A   5      21.123  20.508  -1.879  1.00  0.00           C  
ATOM     74  CG  GLN A   5      22.667  20.468  -1.839  1.00  0.00           C  
ATOM     75  CD  GLN A   5      23.270  21.488  -0.889  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      24.021  22.389  -1.266  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      23.004  21.307   0.419  1.00  0.00           N  
ATOM     78  H   GLN A   5      20.817  17.156  -1.665  1.00  0.00           H  
ATOM     79  HA  GLN A   5      19.364  19.415  -2.341  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      20.821  21.313  -2.587  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      20.724  20.807  -0.886  1.00  0.00           H  
ATOM     82  HG2 GLN A   5      23.016  19.465  -1.523  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      23.090  20.650  -2.853  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      22.390  20.576   0.696  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      23.594  21.800   1.076  1.00  0.00           H  
ATOM     86  N   ASP A   6      21.981  18.179  -3.924  1.00  0.00           N  
ATOM     87  CA  ASP A   6      22.529  17.669  -5.181  1.00  0.00           C  
ATOM     88  C   ASP A   6      21.970  16.265  -5.562  1.00  0.00           C  
ATOM     89  O   ASP A   6      21.129  15.695  -4.857  1.00  0.00           O  
ATOM     90  CB  ASP A   6      24.084  17.627  -5.039  1.00  0.00           C  
ATOM     91  CG  ASP A   6      24.643  18.976  -4.607  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      24.648  19.924  -5.425  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      25.073  19.081  -3.427  1.00  0.00           O  
ATOM     94  H   ASP A   6      22.637  18.118  -3.175  1.00  0.00           H  
ATOM     95  HA  ASP A   6      22.266  18.348  -5.987  1.00  0.00           H  
ATOM     96  HB2 ASP A   6      24.385  16.891  -4.267  1.00  0.00           H  
ATOM     97  HB3 ASP A   6      24.556  17.360  -6.005  1.00  0.00           H  
ATOM     98  N   ASP A   7      22.398  15.651  -6.691  1.00  0.00           N  
ATOM     99  CA  ASP A   7      22.003  14.346  -7.259  1.00  0.00           C  
ATOM    100  C   ASP A   7      22.223  13.053  -6.407  1.00  0.00           C  
ATOM    101  O   ASP A   7      22.920  12.112  -6.778  1.00  0.00           O  
ATOM    102  CB  ASP A   7      22.696  14.188  -8.643  1.00  0.00           C  
ATOM    103  CG  ASP A   7      22.621  15.487  -9.419  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      23.511  16.341  -9.169  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      21.670  15.651 -10.216  1.00  0.00           O  
ATOM    106  H   ASP A   7      23.061  16.121  -7.295  1.00  0.00           H  
ATOM    107  HA  ASP A   7      20.939  14.397  -7.451  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      23.773  13.945  -8.536  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      22.203  13.401  -9.249  1.00  0.00           H  
ATOM    110  N   TYR A   8      21.622  13.008  -5.198  1.00  0.00           N  
ATOM    111  CA  TYR A   8      21.679  11.949  -4.186  1.00  0.00           C  
ATOM    112  C   TYR A   8      20.832  10.665  -4.403  1.00  0.00           C  
ATOM    113  O   TYR A   8      21.298   9.533  -4.343  1.00  0.00           O  
ATOM    114  CB  TYR A   8      21.488  12.642  -2.774  1.00  0.00           C  
ATOM    115  CG  TYR A   8      20.051  12.715  -2.347  1.00  0.00           C  
ATOM    116  CD1 TYR A   8      19.155  13.694  -2.789  1.00  0.00           C  
ATOM    117  CD2 TYR A   8      19.588  11.697  -1.513  1.00  0.00           C  
ATOM    118  CE1 TYR A   8      17.813  13.628  -2.398  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      18.258  11.639  -1.127  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      17.357  12.598  -1.564  1.00  0.00           C  
ATOM    121  OH  TYR A   8      15.995  12.454  -1.253  1.00  0.00           O  
ATOM    122  H   TYR A   8      21.106  13.836  -4.968  1.00  0.00           H  
ATOM    123  HA  TYR A   8      22.676  11.572  -4.157  1.00  0.00           H  
ATOM    124  HB2 TYR A   8      22.058  12.082  -2.001  1.00  0.00           H  
ATOM    125  HB3 TYR A   8      21.895  13.673  -2.808  1.00  0.00           H  
ATOM    126  HD1 TYR A   8      19.482  14.498  -3.426  1.00  0.00           H  
ATOM    127  HD2 TYR A   8      20.264  10.939  -1.170  1.00  0.00           H  
ATOM    128  HE1 TYR A   8      17.133  14.369  -2.754  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      17.949  10.831  -0.495  1.00  0.00           H  
ATOM    130  HH  TYR A   8      15.808  11.499  -1.051  1.00  0.00           H  
ATOM    131  N   GLU A   9      19.513  10.890  -4.592  1.00  0.00           N  
ATOM    132  CA  GLU A   9      18.348  10.017  -4.779  1.00  0.00           C  
ATOM    133  C   GLU A   9      18.224   8.717  -3.968  1.00  0.00           C  
ATOM    134  O   GLU A   9      18.329   7.588  -4.442  1.00  0.00           O  
ATOM    135  CB  GLU A   9      17.837  10.062  -6.212  1.00  0.00           C  
ATOM    136  CG  GLU A   9      17.545  11.543  -6.582  1.00  0.00           C  
ATOM    137  CD  GLU A   9      16.807  11.703  -7.898  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      17.089  10.925  -8.840  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      15.955  12.626  -7.946  1.00  0.00           O  
ATOM    140  H   GLU A   9      19.294  11.857  -4.581  1.00  0.00           H  
ATOM    141  HA  GLU A   9      17.547  10.586  -4.357  1.00  0.00           H  
ATOM    142  HB2 GLU A   9      18.593   9.626  -6.881  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      16.892   9.485  -6.328  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      16.907  12.002  -5.792  1.00  0.00           H  
ATOM    145  HG3 GLU A   9      18.473  12.139  -6.663  1.00  0.00           H  
ATOM    146  N   ASP A  10      17.983   8.950  -2.655  1.00  0.00           N  
ATOM    147  CA  ASP A  10      17.788   8.068  -1.510  1.00  0.00           C  
ATOM    148  C   ASP A  10      18.940   7.123  -1.120  1.00  0.00           C  
ATOM    149  O   ASP A  10      18.795   6.072  -0.505  1.00  0.00           O  
ATOM    150  CB  ASP A  10      16.329   7.591  -1.403  1.00  0.00           C  
ATOM    151  CG  ASP A  10      15.407   8.807  -1.433  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      15.755   9.826  -0.772  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      14.378   8.762  -2.145  1.00  0.00           O  
ATOM    154  H   ASP A  10      17.891   9.905  -2.390  1.00  0.00           H  
ATOM    155  HA  ASP A  10      17.810   8.721  -0.670  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      16.111   6.961  -2.271  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      16.130   7.036  -0.465  1.00  0.00           H  
ATOM    158  N   MET A  11      20.164   7.561  -1.483  1.00  0.00           N  
ATOM    159  CA  MET A  11      21.441   6.897  -1.240  1.00  0.00           C  
ATOM    160  C   MET A  11      22.437   7.938  -0.724  1.00  0.00           C  
ATOM    161  O   MET A  11      23.060   8.658  -1.496  1.00  0.00           O  
ATOM    162  CB  MET A  11      21.926   6.227  -2.556  1.00  0.00           C  
ATOM    163  CG  MET A  11      23.242   5.423  -2.456  1.00  0.00           C  
ATOM    164  SD  MET A  11      23.661   4.495  -3.966  1.00  0.00           S  
ATOM    165  CE  MET A  11      23.903   5.938  -5.044  1.00  0.00           C  
ATOM    166  H   MET A  11      20.188   8.432  -1.975  1.00  0.00           H  
ATOM    167  HA  MET A  11      21.341   6.142  -0.470  1.00  0.00           H  
ATOM    168  HB2 MET A  11      21.120   5.534  -2.892  1.00  0.00           H  
ATOM    169  HB3 MET A  11      22.017   7.011  -3.344  1.00  0.00           H  
ATOM    170  HG2 MET A  11      24.078   6.113  -2.212  1.00  0.00           H  
ATOM    171  HG3 MET A  11      23.146   4.708  -1.609  1.00  0.00           H  
ATOM    172  HE1 MET A  11      24.608   6.666  -4.587  1.00  0.00           H  
ATOM    173  HE2 MET A  11      24.312   5.635  -6.031  1.00  0.00           H  
ATOM    174  HE3 MET A  11      22.945   6.471  -5.230  1.00  0.00           H  
ATOM    175  N   MET A  12      22.603   8.069   0.611  1.00  0.00           N  
ATOM    176  CA  MET A  12      23.495   9.039   1.235  1.00  0.00           C  
ATOM    177  C   MET A  12      23.720   8.710   2.708  1.00  0.00           C  
ATOM    178  O   MET A  12      23.163   7.745   3.228  1.00  0.00           O  
ATOM    179  CB  MET A  12      22.968  10.505   1.081  1.00  0.00           C  
ATOM    180  CG  MET A  12      21.448  10.728   1.243  1.00  0.00           C  
ATOM    181  SD  MET A  12      20.674  10.429   2.853  1.00  0.00           S  
ATOM    182  CE  MET A  12      19.048  10.413   2.045  1.00  0.00           C  
ATOM    183  H   MET A  12      22.113   7.516   1.274  1.00  0.00           H  
ATOM    184  HA  MET A  12      24.469   8.960   0.780  1.00  0.00           H  
ATOM    185  HB2 MET A  12      23.510  11.212   1.742  1.00  0.00           H  
ATOM    186  HB3 MET A  12      23.234  10.823   0.045  1.00  0.00           H  
ATOM    187  HG2 MET A  12      21.243  11.780   0.940  1.00  0.00           H  
ATOM    188  HG3 MET A  12      20.949  10.073   0.504  1.00  0.00           H  
ATOM    189  HE1 MET A  12      18.884  11.348   1.470  1.00  0.00           H  
ATOM    190  HE2 MET A  12      18.963   9.572   1.324  1.00  0.00           H  
ATOM    191  HE3 MET A  12      18.223  10.321   2.779  1.00  0.00           H  
ATOM    192  N   GLU A  13      24.545   9.534   3.388  1.00  0.00           N  
ATOM    193  CA  GLU A  13      24.923   9.470   4.795  1.00  0.00           C  
ATOM    194  C   GLU A  13      24.283  10.617   5.604  1.00  0.00           C  
ATOM    195  O   GLU A  13      23.482  11.419   5.121  1.00  0.00           O  
ATOM    196  CB  GLU A  13      26.480   9.471   4.904  1.00  0.00           C  
ATOM    197  CG  GLU A  13      27.066   8.135   5.438  1.00  0.00           C  
ATOM    198  CD  GLU A  13      26.838   7.867   6.926  1.00  0.00           C  
ATOM    199  OE1 GLU A  13      26.279   8.741   7.637  1.00  0.00           O  
ATOM    200  OE2 GLU A  13      27.243   6.763   7.363  1.00  0.00           O  
ATOM    201  H   GLU A  13      24.975  10.312   2.893  1.00  0.00           H  
ATOM    202  HA  GLU A  13      24.557   8.557   5.247  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      26.881   9.639   3.879  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      26.882  10.299   5.527  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      26.632   7.279   4.886  1.00  0.00           H  
ATOM    206  HG3 GLU A  13      28.165   8.123   5.295  1.00  0.00           H  
ATOM    207  N   GLU A  14      24.634  10.723   6.902  1.00  0.00           N  
ATOM    208  CA  GLU A  14      24.158  11.716   7.863  1.00  0.00           C  
ATOM    209  C   GLU A  14      24.777  13.123   7.811  1.00  0.00           C  
ATOM    210  O   GLU A  14      25.954  13.364   7.541  1.00  0.00           O  
ATOM    211  CB  GLU A  14      24.092  11.112   9.281  1.00  0.00           C  
ATOM    212  CG  GLU A  14      22.635  11.058   9.822  1.00  0.00           C  
ATOM    213  CD  GLU A  14      22.066  12.431  10.137  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      21.673  13.152   9.180  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      22.075  12.823  11.324  1.00  0.00           O  
ATOM    216  H   GLU A  14      25.296  10.030   7.256  1.00  0.00           H  
ATOM    217  HA  GLU A  14      23.111  11.895   7.701  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      24.472  10.066   9.215  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      24.731  11.657   9.999  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      21.975  10.588   9.065  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      22.603  10.463  10.753  1.00  0.00           H  
ATOM    222  N   ASN A  15      23.934  14.125   8.084  1.00  0.00           N  
ATOM    223  CA  ASN A  15      24.219  15.552   8.127  1.00  0.00           C  
ATOM    224  C   ASN A  15      23.722  16.153   9.482  1.00  0.00           C  
ATOM    225  O   ASN A  15      24.243  17.177   9.931  1.00  0.00           O  
ATOM    226  CB  ASN A  15      23.552  16.334   6.954  1.00  0.00           C  
ATOM    227  CG  ASN A  15      24.194  16.132   5.583  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      23.763  16.736   4.598  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      25.238  15.293   5.464  1.00  0.00           N  
ATOM    230  H   ASN A  15      22.986  13.838   8.312  1.00  0.00           H  
ATOM    231  HA  ASN A  15      25.289  15.731   8.135  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      22.485  16.036   6.875  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      23.599  17.425   7.161  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      25.501  14.715   6.244  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      25.489  15.014   4.543  1.00  0.00           H  
HETATM  236  N   NH2 A  16      22.708  15.538  10.129  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      22.338  14.646   9.815  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      22.511  15.768  11.065  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       6.357   1.424   8.509  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.488   0.567   7.287  1.00  0.00           C  
ATOM      3  C   MET A   1       5.317   0.701   6.296  1.00  0.00           C  
ATOM      4  O   MET A   1       5.424   0.403   5.108  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.772  -0.901   7.720  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.173  -1.846   6.566  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.865  -3.424   7.135  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.139  -4.055   5.455  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.427   1.235   8.989  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.090   1.287   9.233  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.381   2.454   8.250  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.349   0.942   6.752  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.618  -0.892   8.444  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.896  -1.326   8.266  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.284  -2.044   5.926  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.925  -1.330   5.928  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.186  -4.099   4.886  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.846  -3.408   4.893  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.567  -5.080   5.483  1.00  0.00           H  
ATOM     20  N   GLU A   2       4.149   1.176   6.784  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.887   1.420   6.110  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.732   2.855   5.559  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.697   3.226   5.013  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.725   1.136   7.116  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.076   0.144   8.263  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.733   0.829   9.460  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.981   0.988   9.455  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.000   1.251  10.377  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.078   1.394   7.769  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.786   0.721   5.297  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.357   2.062   7.619  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.867   0.727   6.537  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.130  -0.299   8.633  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.722  -0.678   7.902  1.00  0.00           H  
ATOM     35  N   GLU A   3       3.766   3.710   5.723  1.00  0.00           N  
ATOM     36  CA  GLU A   3       3.844   5.115   5.336  1.00  0.00           C  
ATOM     37  C   GLU A   3       4.552   5.444   4.020  1.00  0.00           C  
ATOM     38  O   GLU A   3       4.496   6.571   3.524  1.00  0.00           O  
ATOM     39  CB  GLU A   3       4.431   5.937   6.533  1.00  0.00           C  
ATOM     40  CG  GLU A   3       5.941   5.761   6.908  1.00  0.00           C  
ATOM     41  CD  GLU A   3       6.353   4.372   7.353  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       6.374   3.452   6.504  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       6.651   4.127   8.546  1.00  0.00           O  
ATOM     44  H   GLU A   3       4.600   3.383   6.184  1.00  0.00           H  
ATOM     45  HA  GLU A   3       2.838   5.476   5.179  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       4.259   7.020   6.338  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       3.831   5.678   7.437  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       6.589   6.045   6.055  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       6.171   6.449   7.751  1.00  0.00           H  
ATOM     50  N   LEU A   4       5.253   4.470   3.397  1.00  0.00           N  
ATOM     51  CA  LEU A   4       6.007   4.585   2.138  1.00  0.00           C  
ATOM     52  C   LEU A   4       5.195   4.677   0.833  1.00  0.00           C  
ATOM     53  O   LEU A   4       5.222   3.824  -0.049  1.00  0.00           O  
ATOM     54  CB  LEU A   4       7.121   3.498   2.083  1.00  0.00           C  
ATOM     55  CG  LEU A   4       8.481   3.989   2.627  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       9.150   4.975   1.663  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       8.357   4.634   4.008  1.00  0.00           C  
ATOM     58  H   LEU A   4       5.283   3.583   3.844  1.00  0.00           H  
ATOM     59  HA  LEU A   4       6.522   5.536   2.164  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       6.783   2.626   2.686  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       7.306   3.120   1.053  1.00  0.00           H  
ATOM     62  HG  LEU A   4       9.141   3.091   2.720  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       9.254   4.523   0.656  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       8.547   5.903   1.574  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      10.154   5.260   2.042  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       7.736   4.000   4.669  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       9.347   4.748   4.477  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       7.882   5.637   3.939  1.00  0.00           H  
ATOM     69  N   GLN A   5       4.455   5.790   0.718  1.00  0.00           N  
ATOM     70  CA  GLN A   5       3.605   6.162  -0.405  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.444   7.684  -0.445  1.00  0.00           C  
ATOM     72  O   GLN A   5       3.903   8.340  -1.378  1.00  0.00           O  
ATOM     73  CB  GLN A   5       2.250   5.385  -0.448  1.00  0.00           C  
ATOM     74  CG  GLN A   5       1.518   5.188   0.904  1.00  0.00           C  
ATOM     75  CD  GLN A   5       0.096   4.675   0.668  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      -0.123   3.532   0.262  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      -0.906   5.542   0.900  1.00  0.00           N  
ATOM     78  H   GLN A   5       4.514   6.419   1.496  1.00  0.00           H  
ATOM     79  HA  GLN A   5       4.130   5.937  -1.325  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       1.562   5.872  -1.177  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       2.464   4.365  -0.846  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       2.046   4.437   1.526  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       1.462   6.134   1.476  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      -0.679   6.483   1.216  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      -1.834   5.256   0.717  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.781   8.279   0.573  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.501   9.707   0.741  1.00  0.00           C  
ATOM     88  C   ASP A   6       3.671  10.522   1.357  1.00  0.00           C  
ATOM     89  O   ASP A   6       4.821  10.075   1.431  1.00  0.00           O  
ATOM     90  CB  ASP A   6       1.227   9.848   1.629  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.141   8.890   1.179  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.422   9.054   0.075  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.097   7.920   1.945  1.00  0.00           O  
ATOM     94  H   ASP A   6       2.399   7.720   1.304  1.00  0.00           H  
ATOM     95  HA  ASP A   6       2.284  10.143  -0.228  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.448   9.604   2.689  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       0.817  10.877   1.572  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.414  11.764   1.832  1.00  0.00           N  
ATOM     99  CA  ASP A   7       4.313  12.751   2.452  1.00  0.00           C  
ATOM    100  C   ASP A   7       4.997  12.363   3.800  1.00  0.00           C  
ATOM    101  O   ASP A   7       4.937  13.056   4.812  1.00  0.00           O  
ATOM    102  CB  ASP A   7       3.537  14.095   2.614  1.00  0.00           C  
ATOM    103  CG  ASP A   7       2.601  14.333   1.444  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       1.486  13.753   1.501  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       2.987  15.039   0.487  1.00  0.00           O  
ATOM    106  H   ASP A   7       2.474  12.134   1.752  1.00  0.00           H  
ATOM    107  HA  ASP A   7       5.111  12.939   1.744  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.899  14.098   3.522  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       4.244  14.948   2.665  1.00  0.00           H  
ATOM    110  N   TYR A   8       5.673  11.187   3.842  1.00  0.00           N  
ATOM    111  CA  TYR A   8       6.381  10.580   4.980  1.00  0.00           C  
ATOM    112  C   TYR A   8       7.673  11.295   5.479  1.00  0.00           C  
ATOM    113  O   TYR A   8       7.968  11.402   6.662  1.00  0.00           O  
ATOM    114  CB  TYR A   8       6.595   9.028   4.682  1.00  0.00           C  
ATOM    115  CG  TYR A   8       7.883   8.802   3.947  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.995   8.975   2.564  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       9.030   8.502   4.695  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       9.242   8.862   1.942  1.00  0.00           C  
ATOM    119  CE2 TYR A   8      10.260   8.396   4.066  1.00  0.00           C  
ATOM    120  CZ  TYR A   8      10.383   8.572   2.693  1.00  0.00           C  
ATOM    121  OH  TYR A   8      11.655   8.557   2.098  1.00  0.00           O  
ATOM    122  H   TYR A   8       5.644  10.669   2.981  1.00  0.00           H  
ATOM    123  HA  TYR A   8       5.730  10.625   5.825  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       6.634   8.462   5.636  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.759   8.639   4.069  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       7.129   9.194   1.970  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       8.981   8.348   5.761  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       9.313   9.012   0.886  1.00  0.00           H  
ATOM    129  HE2 TYR A   8      11.110   8.192   4.678  1.00  0.00           H  
ATOM    130  HH  TYR A   8      12.327   8.830   2.778  1.00  0.00           H  
ATOM    131  N   GLU A   9       8.489  11.710   4.485  1.00  0.00           N  
ATOM    132  CA  GLU A   9       9.805  12.358   4.432  1.00  0.00           C  
ATOM    133  C   GLU A   9      10.822  12.162   5.564  1.00  0.00           C  
ATOM    134  O   GLU A   9      11.142  13.027   6.376  1.00  0.00           O  
ATOM    135  CB  GLU A   9       9.728  13.699   3.721  1.00  0.00           C  
ATOM    136  CG  GLU A   9       9.028  13.485   2.351  1.00  0.00           C  
ATOM    137  CD  GLU A   9       9.178  14.683   1.432  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       8.786  15.800   1.844  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       9.692  14.465   0.308  1.00  0.00           O  
ATOM    140  H   GLU A   9       8.121  11.512   3.585  1.00  0.00           H  
ATOM    141  HA  GLU A   9      10.294  11.834   3.637  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       9.152  14.405   4.338  1.00  0.00           H  
ATOM    143  HB3 GLU A   9      10.744  14.124   3.548  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       9.473  12.611   1.826  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       7.946  13.299   2.480  1.00  0.00           H  
ATOM    146  N   ASP A  10      11.330  10.910   5.573  1.00  0.00           N  
ATOM    147  CA  ASP A  10      12.301  10.237   6.425  1.00  0.00           C  
ATOM    148  C   ASP A  10      11.904   9.975   7.884  1.00  0.00           C  
ATOM    149  O   ASP A  10      12.696   9.645   8.763  1.00  0.00           O  
ATOM    150  CB  ASP A  10      13.748  10.592   6.047  1.00  0.00           C  
ATOM    151  CG  ASP A  10      14.030  10.184   4.601  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      13.226   9.402   4.015  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      15.062  10.644   4.064  1.00  0.00           O  
ATOM    154  H   ASP A  10      11.016  10.303   4.850  1.00  0.00           H  
ATOM    155  HA  ASP A  10      12.284   9.226   6.091  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      13.861  11.679   6.121  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      14.498  10.088   6.685  1.00  0.00           H  
ATOM    158  N   MET A  11      10.581  10.073   8.148  1.00  0.00           N  
ATOM    159  CA  MET A  11       9.926   9.834   9.433  1.00  0.00           C  
ATOM    160  C   MET A  11       9.149   8.512   9.351  1.00  0.00           C  
ATOM    161  O   MET A  11       7.938   8.472   9.160  1.00  0.00           O  
ATOM    162  CB  MET A  11       9.003  11.020   9.832  1.00  0.00           C  
ATOM    163  CG  MET A  11       9.718  12.386   9.790  1.00  0.00           C  
ATOM    164  SD  MET A  11       8.736  13.748  10.479  1.00  0.00           S  
ATOM    165  CE  MET A  11       9.908  15.011   9.910  1.00  0.00           C  
ATOM    166  H   MET A  11       9.983  10.322   7.383  1.00  0.00           H  
ATOM    167  HA  MET A  11      10.662   9.719  10.220  1.00  0.00           H  
ATOM    168  HB2 MET A  11       8.131  11.082   9.141  1.00  0.00           H  
ATOM    169  HB3 MET A  11       8.608  10.853  10.859  1.00  0.00           H  
ATOM    170  HG2 MET A  11      10.683  12.306  10.335  1.00  0.00           H  
ATOM    171  HG3 MET A  11       9.962  12.615   8.727  1.00  0.00           H  
ATOM    172  HE1 MET A  11      10.020  14.974   8.804  1.00  0.00           H  
ATOM    173  HE2 MET A  11       9.563  16.030  10.186  1.00  0.00           H  
ATOM    174  HE3 MET A  11      10.913  14.853  10.356  1.00  0.00           H  
ATOM    175  N   MET A  12       9.867   7.374   9.466  1.00  0.00           N  
ATOM    176  CA  MET A  12       9.363   6.013   9.393  1.00  0.00           C  
ATOM    177  C   MET A  12       9.126   5.347  10.757  1.00  0.00           C  
ATOM    178  O   MET A  12       9.911   5.505  11.690  1.00  0.00           O  
ATOM    179  CB  MET A  12      10.359   5.143   8.570  1.00  0.00           C  
ATOM    180  CG  MET A  12      10.650   5.674   7.152  1.00  0.00           C  
ATOM    181  SD  MET A  12      11.818   4.612   6.249  1.00  0.00           S  
ATOM    182  CE  MET A  12      11.920   5.698   4.803  1.00  0.00           C  
ATOM    183  H   MET A  12      10.842   7.416   9.600  1.00  0.00           H  
ATOM    184  HA  MET A  12       8.425   6.023   8.872  1.00  0.00           H  
ATOM    185  HB2 MET A  12      11.326   5.064   9.117  1.00  0.00           H  
ATOM    186  HB3 MET A  12       9.946   4.112   8.460  1.00  0.00           H  
ATOM    187  HG2 MET A  12       9.687   5.737   6.596  1.00  0.00           H  
ATOM    188  HG3 MET A  12      11.059   6.706   7.212  1.00  0.00           H  
ATOM    189  HE1 MET A  12      10.908   5.981   4.444  1.00  0.00           H  
ATOM    190  HE2 MET A  12      12.460   6.641   5.035  1.00  0.00           H  
ATOM    191  HE3 MET A  12      12.436   5.219   3.948  1.00  0.00           H  
ATOM    192  N   GLU A  13       8.038   4.561  10.897  1.00  0.00           N  
ATOM    193  CA  GLU A  13       7.686   3.844  12.120  1.00  0.00           C  
ATOM    194  C   GLU A  13       7.345   2.375  11.838  1.00  0.00           C  
ATOM    195  O   GLU A  13       7.756   1.797  10.827  1.00  0.00           O  
ATOM    196  CB  GLU A  13       6.594   4.590  12.935  1.00  0.00           C  
ATOM    197  CG  GLU A  13       5.180   4.693  12.302  1.00  0.00           C  
ATOM    198  CD  GLU A  13       4.193   5.376  13.246  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       4.628   5.868  14.318  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       2.986   5.390  12.899  1.00  0.00           O  
ATOM    201  H   GLU A  13       7.416   4.442  10.106  1.00  0.00           H  
ATOM    202  HA  GLU A  13       8.552   3.788  12.770  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       6.493   4.139  13.947  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       6.953   5.633  13.104  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       5.206   5.285  11.366  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       4.752   3.697  12.075  1.00  0.00           H  
ATOM    207  N   GLU A  14       6.579   1.717  12.732  1.00  0.00           N  
ATOM    208  CA  GLU A  14       6.162   0.323  12.612  1.00  0.00           C  
ATOM    209  C   GLU A  14       4.998   0.004  13.545  1.00  0.00           C  
ATOM    210  O   GLU A  14       5.097   0.155  14.763  1.00  0.00           O  
ATOM    211  CB  GLU A  14       7.312  -0.706  12.745  1.00  0.00           C  
ATOM    212  CG  GLU A  14       7.333  -1.697  11.550  1.00  0.00           C  
ATOM    213  CD  GLU A  14       6.090  -2.570  11.463  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       5.110  -2.096  10.830  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       6.074  -3.679  12.042  1.00  0.00           O  
ATOM    216  H   GLU A  14       6.244   2.199  13.539  1.00  0.00           H  
ATOM    217  HA  GLU A  14       5.801   0.113  11.623  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       8.280  -0.164  12.754  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       7.239  -1.283  13.683  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       7.382  -1.110  10.613  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       8.207  -2.366  11.615  1.00  0.00           H  
ATOM    222  N   ASN A  15       3.882  -0.471  12.972  1.00  0.00           N  
ATOM    223  CA  ASN A  15       2.665  -0.877  13.667  1.00  0.00           C  
ATOM    224  C   ASN A  15       2.300  -2.368  13.354  1.00  0.00           C  
ATOM    225  O   ASN A  15       1.358  -2.919  13.935  1.00  0.00           O  
ATOM    226  CB  ASN A  15       1.452   0.023  13.316  1.00  0.00           C  
ATOM    227  CG  ASN A  15       1.669   1.442  13.831  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       1.428   1.693  15.014  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       2.089   2.366  12.946  1.00  0.00           N  
ATOM    230  H   ASN A  15       3.884  -0.592  11.974  1.00  0.00           H  
ATOM    231  HA  ASN A  15       2.811  -0.850  14.742  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       1.280   0.030  12.224  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       0.539  -0.361  13.815  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       2.166   2.101  11.974  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       2.283   3.307  13.242  1.00  0.00           H  
HETATM  236  N   NH2 A  16       3.025  -3.041  12.434  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       3.835  -2.629  11.981  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       2.887  -4.009  12.309  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       6.986   2.745   1.434  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.621   2.311   1.038  1.00  0.00           C  
ATOM      3  C   MET A   1       5.009   1.395   2.082  1.00  0.00           C  
ATOM      4  O   MET A   1       4.163   1.833   2.862  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.608   1.858  -0.453  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.559   0.711  -0.847  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.907   0.617  -2.624  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.607  -1.043  -2.420  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.082   2.864   2.471  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.758   2.082   1.163  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.159   3.711   1.038  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.010   3.201   1.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.573   1.550  -0.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.866   2.749  -1.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.525   0.798  -0.312  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.096  -0.247  -0.511  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.436  -1.042  -1.680  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.827  -1.742  -2.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.985  -1.447  -3.381  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.436   0.110   2.200  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.969  -0.861   3.200  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.819  -0.670   4.470  1.00  0.00           C  
ATOM     23  O   GLU A   2       5.380  -0.823   5.609  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.970  -2.303   2.631  1.00  0.00           C  
ATOM     25  CG  GLU A   2       3.803  -2.559   1.630  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.937  -1.810   0.306  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.696  -2.306  -0.561  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.293  -0.739   0.154  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.150  -0.251   1.587  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.953  -0.635   3.485  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.939  -2.503   2.119  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.855  -3.040   3.456  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.758  -3.635   1.371  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.837  -2.258   2.081  1.00  0.00           H  
ATOM     35  N   GLU A   3       7.063  -0.250   4.198  1.00  0.00           N  
ATOM     36  CA  GLU A   3       8.196   0.131   5.015  1.00  0.00           C  
ATOM     37  C   GLU A   3       8.354   1.662   4.905  1.00  0.00           C  
ATOM     38  O   GLU A   3       7.703   2.311   4.079  1.00  0.00           O  
ATOM     39  CB  GLU A   3       9.465  -0.598   4.470  1.00  0.00           C  
ATOM     40  CG  GLU A   3      10.097  -0.095   3.123  1.00  0.00           C  
ATOM     41  CD  GLU A   3       9.126   0.229   1.997  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       8.205  -0.566   1.721  1.00  0.00           O  
ATOM     43  OE2 GLU A   3       9.228   1.335   1.410  1.00  0.00           O  
ATOM     44  H   GLU A   3       7.259  -0.157   3.213  1.00  0.00           H  
ATOM     45  HA  GLU A   3       8.017  -0.124   6.053  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      10.252  -0.560   5.257  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       9.188  -1.668   4.338  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      10.691   0.823   3.316  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      10.790  -0.873   2.745  1.00  0.00           H  
ATOM     50  N   LEU A   4       9.197   2.315   5.724  1.00  0.00           N  
ATOM     51  CA  LEU A   4       9.424   3.745   5.721  1.00  0.00           C  
ATOM     52  C   LEU A   4      10.607   4.237   4.854  1.00  0.00           C  
ATOM     53  O   LEU A   4      11.783   4.068   5.172  1.00  0.00           O  
ATOM     54  CB  LEU A   4       9.570   4.186   7.208  1.00  0.00           C  
ATOM     55  CG  LEU A   4       9.087   5.607   7.563  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       9.775   6.670   6.711  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       7.561   5.744   7.463  1.00  0.00           C  
ATOM     58  H   LEU A   4       9.709   1.817   6.432  1.00  0.00           H  
ATOM     59  HA  LEU A   4       8.548   4.254   5.338  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       8.959   3.491   7.824  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      10.615   4.035   7.558  1.00  0.00           H  
ATOM     62  HG  LEU A   4       9.371   5.781   8.633  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      10.867   6.467   6.675  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       9.369   6.645   5.677  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       9.610   7.675   7.112  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       7.070   4.962   8.078  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       7.243   6.740   7.838  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       7.221   5.641   6.411  1.00  0.00           H  
ATOM     69  N   GLN A   5      10.298   4.924   3.735  1.00  0.00           N  
ATOM     70  CA  GLN A   5      11.287   5.524   2.832  1.00  0.00           C  
ATOM     71  C   GLN A   5      10.803   6.893   2.332  1.00  0.00           C  
ATOM     72  O   GLN A   5      11.580   7.790   2.023  1.00  0.00           O  
ATOM     73  CB  GLN A   5      11.693   4.590   1.650  1.00  0.00           C  
ATOM     74  CG  GLN A   5      10.590   4.275   0.606  1.00  0.00           C  
ATOM     75  CD  GLN A   5      11.146   3.442  -0.548  1.00  0.00           C  
ATOM     76  OE1 GLN A   5      11.931   3.913  -1.371  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      10.746   2.161  -0.635  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.325   5.052   3.519  1.00  0.00           H  
ATOM     79  HA  GLN A   5      12.191   5.752   3.384  1.00  0.00           H  
ATOM     80  HB2 GLN A   5      12.563   5.046   1.120  1.00  0.00           H  
ATOM     81  HB3 GLN A   5      12.045   3.630   2.089  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       9.749   3.743   1.092  1.00  0.00           H  
ATOM     83  HG3 GLN A   5      10.194   5.207   0.151  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      10.174   1.781   0.111  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      11.093   1.617  -1.387  1.00  0.00           H  
ATOM     86  N   ASP A   6       9.469   7.019   2.235  1.00  0.00           N  
ATOM     87  CA  ASP A   6       8.549   8.054   1.798  1.00  0.00           C  
ATOM     88  C   ASP A   6       8.439   9.371   2.610  1.00  0.00           C  
ATOM     89  O   ASP A   6       8.535   9.401   3.841  1.00  0.00           O  
ATOM     90  CB  ASP A   6       7.125   7.367   1.705  1.00  0.00           C  
ATOM     91  CG  ASP A   6       7.162   5.848   1.601  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       7.589   5.195   2.592  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       6.789   5.257   0.561  1.00  0.00           O  
ATOM     94  H   ASP A   6       8.928   6.213   2.493  1.00  0.00           H  
ATOM     95  HA  ASP A   6       8.860   8.342   0.800  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       6.520   7.563   2.617  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       6.582   7.770   0.828  1.00  0.00           H  
ATOM     98  N   ASP A   7       8.209  10.510   1.913  1.00  0.00           N  
ATOM     99  CA  ASP A   7       8.041  11.913   2.320  1.00  0.00           C  
ATOM    100  C   ASP A   7       6.862  12.241   3.289  1.00  0.00           C  
ATOM    101  O   ASP A   7       5.971  13.037   3.006  1.00  0.00           O  
ATOM    102  CB  ASP A   7       7.864  12.758   1.013  1.00  0.00           C  
ATOM    103  CG  ASP A   7       8.777  12.304  -0.114  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       8.507  11.198  -0.658  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       9.724  13.053  -0.445  1.00  0.00           O  
ATOM    106  H   ASP A   7       8.148  10.455   0.900  1.00  0.00           H  
ATOM    107  HA  ASP A   7       8.957  12.224   2.806  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       6.835  12.668   0.604  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       8.077  13.828   1.212  1.00  0.00           H  
ATOM    110  N   TYR A   8       6.807  11.584   4.469  1.00  0.00           N  
ATOM    111  CA  TYR A   8       5.753  11.715   5.481  1.00  0.00           C  
ATOM    112  C   TYR A   8       5.851  12.802   6.587  1.00  0.00           C  
ATOM    113  O   TYR A   8       4.987  13.652   6.757  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.429  10.267   6.009  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.214   9.894   7.230  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.600   9.707   7.192  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       5.538   9.779   8.448  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       8.287   9.416   8.371  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       6.229   9.484   9.622  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       7.613   9.302   9.585  1.00  0.00           C  
ATOM    121  OH  TYR A   8       8.351   9.011  10.741  1.00  0.00           O  
ATOM    122  H   TYR A   8       7.539  10.917   4.614  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.846  11.987   4.994  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       4.347  10.202   6.251  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.649   9.518   5.219  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       8.153   9.786   6.268  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       4.478   9.935   8.470  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       9.348   9.292   8.333  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       5.681   9.400  10.537  1.00  0.00           H  
ATOM    130  HH  TYR A   8       8.236   9.752  11.395  1.00  0.00           H  
ATOM    131  N   GLU A   9       6.921  12.688   7.392  1.00  0.00           N  
ATOM    132  CA  GLU A   9       7.387  13.420   8.566  1.00  0.00           C  
ATOM    133  C   GLU A   9       6.428  13.665   9.742  1.00  0.00           C  
ATOM    134  O   GLU A   9       5.739  14.671   9.877  1.00  0.00           O  
ATOM    135  CB  GLU A   9       8.449  14.453   8.220  1.00  0.00           C  
ATOM    136  CG  GLU A   9       9.669  13.703   7.618  1.00  0.00           C  
ATOM    137  CD  GLU A   9      10.810  14.645   7.279  1.00  0.00           C  
ATOM    138  OE1 GLU A   9      11.345  15.277   8.221  1.00  0.00           O  
ATOM    139  OE2 GLU A   9      11.158  14.708   6.075  1.00  0.00           O  
ATOM    140  H   GLU A   9       7.501  11.925   7.140  1.00  0.00           H  
ATOM    141  HA  GLU A   9       8.062  12.720   9.013  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       8.029  15.162   7.490  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       8.793  15.019   9.117  1.00  0.00           H  
ATOM    144  HG2 GLU A   9      10.054  12.957   8.346  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       9.383  13.156   6.698  1.00  0.00           H  
ATOM    146  N   ASP A  10       6.420  12.652  10.636  1.00  0.00           N  
ATOM    147  CA  ASP A  10       5.721  12.395  11.892  1.00  0.00           C  
ATOM    148  C   ASP A  10       4.203  12.608  12.017  1.00  0.00           C  
ATOM    149  O   ASP A  10       3.648  12.989  13.043  1.00  0.00           O  
ATOM    150  CB  ASP A  10       6.612  12.818  13.084  1.00  0.00           C  
ATOM    151  CG  ASP A  10       7.915  12.027  13.053  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       8.039  11.087  12.216  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.802  12.351  13.872  1.00  0.00           O  
ATOM    154  H   ASP A  10       7.046  11.889  10.473  1.00  0.00           H  
ATOM    155  HA  ASP A  10       5.730  11.316  11.957  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.862  13.894  13.022  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       6.135  12.608  14.062  1.00  0.00           H  
ATOM    158  N   MET A  11       3.475  12.302  10.917  1.00  0.00           N  
ATOM    159  CA  MET A  11       2.019  12.383  10.795  1.00  0.00           C  
ATOM    160  C   MET A  11       1.367  10.987  10.838  1.00  0.00           C  
ATOM    161  O   MET A  11       0.210  10.810  10.474  1.00  0.00           O  
ATOM    162  CB  MET A  11       1.620  13.097   9.471  1.00  0.00           C  
ATOM    163  CG  MET A  11       2.311  14.458   9.263  1.00  0.00           C  
ATOM    164  SD  MET A  11       1.653  15.390   7.852  1.00  0.00           S  
ATOM    165  CE  MET A  11       3.082  16.507   7.805  1.00  0.00           C  
ATOM    166  H   MET A  11       3.972  11.995  10.115  1.00  0.00           H  
ATOM    167  HA  MET A  11       1.598  12.950  11.618  1.00  0.00           H  
ATOM    168  HB2 MET A  11       1.873  12.465   8.590  1.00  0.00           H  
ATOM    169  HB3 MET A  11       0.517  13.261   9.461  1.00  0.00           H  
ATOM    170  HG2 MET A  11       2.214  15.065  10.190  1.00  0.00           H  
ATOM    171  HG3 MET A  11       3.398  14.283   9.102  1.00  0.00           H  
ATOM    172  HE1 MET A  11       3.225  17.019   8.780  1.00  0.00           H  
ATOM    173  HE2 MET A  11       4.015  15.941   7.586  1.00  0.00           H  
ATOM    174  HE3 MET A  11       2.964  17.278   7.016  1.00  0.00           H  
ATOM    175  N   MET A  12       2.119   9.956  11.289  1.00  0.00           N  
ATOM    176  CA  MET A  12       1.695   8.568  11.397  1.00  0.00           C  
ATOM    177  C   MET A  12       2.772   7.757  12.137  1.00  0.00           C  
ATOM    178  O   MET A  12       3.529   8.290  12.940  1.00  0.00           O  
ATOM    179  CB  MET A  12       1.377   7.929   9.997  1.00  0.00           C  
ATOM    180  CG  MET A  12       2.556   7.914   8.994  1.00  0.00           C  
ATOM    181  SD  MET A  12       2.331   6.799   7.582  1.00  0.00           S  
ATOM    182  CE  MET A  12       4.118   6.713   7.265  1.00  0.00           C  
ATOM    183  H   MET A  12       3.047  10.131  11.593  1.00  0.00           H  
ATOM    184  HA  MET A  12       0.819   8.547  12.026  1.00  0.00           H  
ATOM    185  HB2 MET A  12       0.974   6.901  10.122  1.00  0.00           H  
ATOM    186  HB3 MET A  12       0.549   8.510   9.531  1.00  0.00           H  
ATOM    187  HG2 MET A  12       2.732   8.950   8.639  1.00  0.00           H  
ATOM    188  HG3 MET A  12       3.485   7.602   9.514  1.00  0.00           H  
ATOM    189  HE1 MET A  12       4.673   6.335   8.152  1.00  0.00           H  
ATOM    190  HE2 MET A  12       4.346   6.040   6.411  1.00  0.00           H  
ATOM    191  HE3 MET A  12       4.530   7.711   7.016  1.00  0.00           H  
ATOM    192  N   GLU A  13       2.857   6.450  11.817  1.00  0.00           N  
ATOM    193  CA  GLU A  13       3.766   5.409  12.280  1.00  0.00           C  
ATOM    194  C   GLU A  13       3.975   4.552  11.022  1.00  0.00           C  
ATOM    195  O   GLU A  13       3.195   4.686  10.077  1.00  0.00           O  
ATOM    196  CB  GLU A  13       3.121   4.632  13.469  1.00  0.00           C  
ATOM    197  CG  GLU A  13       3.798   3.306  13.927  1.00  0.00           C  
ATOM    198  CD  GLU A  13       5.274   3.442  14.300  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       6.077   3.773  13.391  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       5.600   3.177  15.479  1.00  0.00           O  
ATOM    201  H   GLU A  13       2.230   6.110  11.123  1.00  0.00           H  
ATOM    202  HA  GLU A  13       4.729   5.820  12.565  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       3.126   5.324  14.345  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       2.059   4.414  13.228  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       3.279   2.924  14.830  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       3.737   2.525  13.145  1.00  0.00           H  
ATOM    207  N   GLU A  14       4.986   3.655  10.934  1.00  0.00           N  
ATOM    208  CA  GLU A  14       5.335   2.759   9.811  1.00  0.00           C  
ATOM    209  C   GLU A  14       4.258   1.785   9.255  1.00  0.00           C  
ATOM    210  O   GLU A  14       4.199   0.594   9.539  1.00  0.00           O  
ATOM    211  CB  GLU A  14       6.688   2.076  10.075  1.00  0.00           C  
ATOM    212  CG  GLU A  14       7.335   1.414   8.825  1.00  0.00           C  
ATOM    213  CD  GLU A  14       8.827   1.107   8.968  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       9.417   1.390  10.034  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       9.408   0.641   7.951  1.00  0.00           O  
ATOM    216  H   GLU A  14       5.585   3.592  11.762  1.00  0.00           H  
ATOM    217  HA  GLU A  14       5.614   3.374   8.986  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       7.392   2.848  10.465  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       6.559   1.340  10.880  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       6.826   0.459   8.585  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       7.236   2.094   7.956  1.00  0.00           H  
ATOM    222  N   ASN A  15       3.338   2.329   8.430  1.00  0.00           N  
ATOM    223  CA  ASN A  15       2.223   1.637   7.792  1.00  0.00           C  
ATOM    224  C   ASN A  15       2.264   1.886   6.250  1.00  0.00           C  
ATOM    225  O   ASN A  15       1.498   2.690   5.715  1.00  0.00           O  
ATOM    226  CB  ASN A  15       0.861   2.174   8.319  1.00  0.00           C  
ATOM    227  CG  ASN A  15       0.598   1.773   9.762  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -0.117   0.813  10.038  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       1.151   2.524  10.735  1.00  0.00           N  
ATOM    230  H   ASN A  15       3.401   3.305   8.240  1.00  0.00           H  
ATOM    231  HA  ASN A  15       2.278   0.562   7.942  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       0.819   3.278   8.224  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       0.033   1.743   7.716  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       1.827   3.215  10.483  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       1.028   2.181  11.660  1.00  0.00           H  
HETATM  236  N   NH2 A  16       3.180   1.216   5.521  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       3.264   1.462   4.550  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       3.813   0.574   5.955  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      12.652  -2.373   9.729  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.659  -2.046   8.648  1.00  0.00           C  
ATOM      3  C   MET A   1      12.253  -2.564   7.349  1.00  0.00           C  
ATOM      4  O   MET A   1      12.952  -3.567   7.409  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.346  -0.515   8.671  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.003  -0.107   8.016  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.678   1.677   8.111  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.642   2.177   6.653  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.071  -3.303   9.481  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.419  -1.670   9.728  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.208  -2.416  10.665  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.759  -2.619   8.834  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.267  -0.173   9.731  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.172   0.075   8.211  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.961  -0.414   6.949  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.173  -0.640   8.532  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.716   1.910   6.749  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.258   1.701   5.724  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.589   3.277   6.508  1.00  0.00           H  
ATOM     20  N   GLU A   2      12.025  -1.892   6.211  1.00  0.00           N  
ATOM     21  CA  GLU A   2      12.517  -2.179   4.869  1.00  0.00           C  
ATOM     22  C   GLU A   2      12.537  -0.771   4.257  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.661   0.184   5.030  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.631  -3.235   4.140  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.402  -4.137   3.134  1.00  0.00           C  
ATOM     26  CD  GLU A   2      12.933  -3.372   1.934  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      12.092  -2.754   1.234  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.171  -3.322   1.751  1.00  0.00           O  
ATOM     29  H   GLU A   2      11.483  -1.052   6.198  1.00  0.00           H  
ATOM     30  HA  GLU A   2      13.543  -2.527   4.907  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      11.223  -3.927   4.910  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.761  -2.762   3.634  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      13.263  -4.627   3.630  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      11.726  -4.920   2.735  1.00  0.00           H  
ATOM     35  N   GLU A   3      12.403  -0.563   2.931  1.00  0.00           N  
ATOM     36  CA  GLU A   3      12.401   0.747   2.274  1.00  0.00           C  
ATOM     37  C   GLU A   3      11.100   1.571   2.371  1.00  0.00           C  
ATOM     38  O   GLU A   3      10.017   1.099   2.726  1.00  0.00           O  
ATOM     39  CB  GLU A   3      12.929   0.623   0.815  1.00  0.00           C  
ATOM     40  CG  GLU A   3      14.343   1.242   0.636  1.00  0.00           C  
ATOM     41  CD  GLU A   3      14.370   2.767   0.623  1.00  0.00           C  
ATOM     42  OE1 GLU A   3      13.867   3.397   1.590  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      14.923   3.318  -0.360  1.00  0.00           O  
ATOM     44  H   GLU A   3      12.293  -1.351   2.298  1.00  0.00           H  
ATOM     45  HA  GLU A   3      13.134   1.364   2.780  1.00  0.00           H  
ATOM     46  HB2 GLU A   3      13.006  -0.465   0.582  1.00  0.00           H  
ATOM     47  HB3 GLU A   3      12.245   1.062   0.057  1.00  0.00           H  
ATOM     48  HG2 GLU A   3      15.007   0.900   1.454  1.00  0.00           H  
ATOM     49  HG3 GLU A   3      14.771   0.900  -0.328  1.00  0.00           H  
ATOM     50  N   LEU A   4      11.212   2.879   2.081  1.00  0.00           N  
ATOM     51  CA  LEU A   4      10.175   3.887   2.126  1.00  0.00           C  
ATOM     52  C   LEU A   4       9.595   4.322   0.763  1.00  0.00           C  
ATOM     53  O   LEU A   4       9.983   3.887  -0.317  1.00  0.00           O  
ATOM     54  CB  LEU A   4      10.863   5.057   2.885  1.00  0.00           C  
ATOM     55  CG  LEU A   4       9.990   6.130   3.554  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       8.890   5.531   4.436  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      10.893   7.006   4.422  1.00  0.00           C  
ATOM     58  H   LEU A   4      12.134   3.225   1.831  1.00  0.00           H  
ATOM     59  HA  LEU A   4       9.342   3.516   2.708  1.00  0.00           H  
ATOM     60  HB2 LEU A   4      11.449   4.580   3.707  1.00  0.00           H  
ATOM     61  HB3 LEU A   4      11.625   5.534   2.227  1.00  0.00           H  
ATOM     62  HG  LEU A   4       9.519   6.779   2.778  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       9.341   4.845   5.183  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       8.359   6.343   4.975  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       8.151   4.971   3.831  1.00  0.00           H  
ATOM     66 HD21 LEU A   4      11.441   6.378   5.155  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      11.628   7.549   3.793  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      10.285   7.737   4.985  1.00  0.00           H  
ATOM     69  N   GLN A   5       8.615   5.245   0.805  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.919   5.847  -0.320  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.307   7.125   0.231  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.367   7.365   1.438  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.849   4.938  -1.007  1.00  0.00           C  
ATOM     74  CG  GLN A   5       5.593   4.567  -0.173  1.00  0.00           C  
ATOM     75  CD  GLN A   5       4.645   3.677  -0.981  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.728   2.449  -0.946  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       3.709   4.292  -1.724  1.00  0.00           N  
ATOM     78  H   GLN A   5       8.318   5.601   1.688  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.647   6.151  -1.063  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.510   5.443  -1.944  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.359   3.997  -1.318  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       5.891   4.000   0.733  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       5.028   5.472   0.137  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       3.543   5.290  -1.608  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       3.062   3.731  -2.218  1.00  0.00           H  
ATOM     86  N   ASP A   6       6.710   7.971  -0.629  1.00  0.00           N  
ATOM     87  CA  ASP A   6       6.041   9.257  -0.438  1.00  0.00           C  
ATOM     88  C   ASP A   6       5.046   9.397   0.728  1.00  0.00           C  
ATOM     89  O   ASP A   6       5.201  10.196   1.650  1.00  0.00           O  
ATOM     90  CB  ASP A   6       5.327   9.594  -1.779  1.00  0.00           C  
ATOM     91  CG  ASP A   6       6.257   9.435  -2.975  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       6.675   8.279  -3.260  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       6.577  10.472  -3.599  1.00  0.00           O  
ATOM     94  H   ASP A   6       6.687   7.754  -1.623  1.00  0.00           H  
ATOM     95  HA  ASP A   6       6.795   9.996  -0.258  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       4.465   8.914  -1.941  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       4.964  10.642  -1.776  1.00  0.00           H  
ATOM     98  N   ASP A   7       3.990   8.572   0.681  1.00  0.00           N  
ATOM     99  CA  ASP A   7       2.817   8.348   1.533  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.989   8.162   3.066  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.353   7.321   3.697  1.00  0.00           O  
ATOM    102  CB  ASP A   7       2.031   7.129   0.961  1.00  0.00           C  
ATOM    103  CG  ASP A   7       1.968   7.169  -0.551  1.00  0.00           C  
ATOM    104  OD1 ASP A   7       3.015   6.831  -1.165  1.00  0.00           O  
ATOM    105  OD2 ASP A   7       0.910   7.530  -1.107  1.00  0.00           O  
ATOM    106  H   ASP A   7       3.986   7.974  -0.135  1.00  0.00           H  
ATOM    107  HA  ASP A   7       2.186   9.219   1.411  1.00  0.00           H  
ATOM    108  HB2 ASP A   7       2.521   6.168   1.226  1.00  0.00           H  
ATOM    109  HB3 ASP A   7       0.989   7.117   1.340  1.00  0.00           H  
ATOM    110  N   TYR A   8       3.871   8.958   3.701  1.00  0.00           N  
ATOM    111  CA  TYR A   8       4.160   8.922   5.132  1.00  0.00           C  
ATOM    112  C   TYR A   8       4.194  10.333   5.759  1.00  0.00           C  
ATOM    113  O   TYR A   8       3.346  10.719   6.554  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.352   7.930   5.463  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.696   8.586   5.466  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       7.272   9.069   4.287  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.364   8.775   6.679  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       8.495   9.741   4.329  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       8.582   9.444   6.724  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       9.154   9.933   5.549  1.00  0.00           C  
ATOM    121  OH  TYR A   8      10.370  10.630   5.613  1.00  0.00           O  
ATOM    122  H   TYR A   8       4.354   9.612   3.103  1.00  0.00           H  
ATOM    123  HA  TYR A   8       3.340   8.486   5.656  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.176   7.501   6.473  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       5.367   7.100   4.730  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       6.776   8.921   3.342  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       6.940   8.400   7.591  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       8.894  10.102   3.406  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.052   9.570   7.679  1.00  0.00           H  
ATOM    130  HH  TYR A   8      10.543  11.005   4.745  1.00  0.00           H  
ATOM    131  N   GLU A   9       5.234  11.106   5.381  1.00  0.00           N  
ATOM    132  CA  GLU A   9       5.666  12.463   5.728  1.00  0.00           C  
ATOM    133  C   GLU A   9       5.686  12.901   7.198  1.00  0.00           C  
ATOM    134  O   GLU A   9       4.708  13.365   7.779  1.00  0.00           O  
ATOM    135  CB  GLU A   9       5.262  13.514   4.697  1.00  0.00           C  
ATOM    136  CG  GLU A   9       5.775  13.099   3.294  1.00  0.00           C  
ATOM    137  CD  GLU A   9       5.924  14.280   2.348  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       4.915  14.982   2.098  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       7.073  14.471   1.873  1.00  0.00           O  
ATOM    140  H   GLU A   9       5.825  10.641   4.733  1.00  0.00           H  
ATOM    141  HA  GLU A   9       6.707  12.455   5.489  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       4.169  13.618   4.694  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       5.708  14.505   4.954  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       6.781  12.632   3.373  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       5.090  12.368   2.828  1.00  0.00           H  
ATOM    146  N   ASP A  10       6.882  12.732   7.813  1.00  0.00           N  
ATOM    147  CA  ASP A  10       7.295  13.032   9.186  1.00  0.00           C  
ATOM    148  C   ASP A  10       6.702  12.144  10.304  1.00  0.00           C  
ATOM    149  O   ASP A  10       6.921  12.346  11.497  1.00  0.00           O  
ATOM    150  CB  ASP A  10       7.302  14.562   9.455  1.00  0.00           C  
ATOM    151  CG  ASP A  10       8.255  15.262   8.495  1.00  0.00           C  
ATOM    152  OD1 ASP A  10       9.092  14.567   7.858  1.00  0.00           O  
ATOM    153  OD2 ASP A  10       8.158  16.509   8.400  1.00  0.00           O  
ATOM    154  H   ASP A  10       7.639  12.385   7.273  1.00  0.00           H  
ATOM    155  HA  ASP A  10       8.338  12.745   9.218  1.00  0.00           H  
ATOM    156  HB2 ASP A  10       6.292  14.991   9.300  1.00  0.00           H  
ATOM    157  HB3 ASP A  10       7.648  14.803  10.479  1.00  0.00           H  
ATOM    158  N   MET A  11       5.944  11.100   9.907  1.00  0.00           N  
ATOM    159  CA  MET A  11       5.301  10.117  10.764  1.00  0.00           C  
ATOM    160  C   MET A  11       5.187   8.807   9.985  1.00  0.00           C  
ATOM    161  O   MET A  11       4.917   8.801   8.785  1.00  0.00           O  
ATOM    162  CB  MET A  11       3.908  10.593  11.273  1.00  0.00           C  
ATOM    163  CG  MET A  11       2.922  11.074  10.183  1.00  0.00           C  
ATOM    164  SD  MET A  11       1.199  11.172  10.756  1.00  0.00           S  
ATOM    165  CE  MET A  11       0.899   9.383  10.629  1.00  0.00           C  
ATOM    166  H   MET A  11       5.804  10.974   8.927  1.00  0.00           H  
ATOM    167  HA  MET A  11       5.933   9.909  11.620  1.00  0.00           H  
ATOM    168  HB2 MET A  11       3.445   9.783  11.878  1.00  0.00           H  
ATOM    169  HB3 MET A  11       4.079  11.445  11.969  1.00  0.00           H  
ATOM    170  HG2 MET A  11       3.262  12.071   9.823  1.00  0.00           H  
ATOM    171  HG3 MET A  11       2.963  10.402   9.298  1.00  0.00           H  
ATOM    172  HE1 MET A  11       1.087   9.021   9.594  1.00  0.00           H  
ATOM    173  HE2 MET A  11       1.561   8.809  11.312  1.00  0.00           H  
ATOM    174  HE3 MET A  11      -0.150   9.135  10.894  1.00  0.00           H  
ATOM    175  N   MET A  12       5.412   7.643  10.625  1.00  0.00           N  
ATOM    176  CA  MET A  12       5.360   6.309  10.050  1.00  0.00           C  
ATOM    177  C   MET A  12       4.179   5.479  10.567  1.00  0.00           C  
ATOM    178  O   MET A  12       3.200   5.280   9.851  1.00  0.00           O  
ATOM    179  CB  MET A  12       6.727   5.585  10.194  1.00  0.00           C  
ATOM    180  CG  MET A  12       7.823   6.224   9.312  1.00  0.00           C  
ATOM    181  SD  MET A  12       9.398   5.325   9.328  1.00  0.00           S  
ATOM    182  CE  MET A  12      10.137   6.401   8.069  1.00  0.00           C  
ATOM    183  H   MET A  12       5.658   7.669  11.602  1.00  0.00           H  
ATOM    184  HA  MET A  12       5.168   6.404   9.003  1.00  0.00           H  
ATOM    185  HB2 MET A  12       7.046   5.617  11.262  1.00  0.00           H  
ATOM    186  HB3 MET A  12       6.632   4.515   9.897  1.00  0.00           H  
ATOM    187  HG2 MET A  12       7.443   6.269   8.267  1.00  0.00           H  
ATOM    188  HG3 MET A  12       7.988   7.276   9.634  1.00  0.00           H  
ATOM    189  HE1 MET A  12       9.532   6.404   7.138  1.00  0.00           H  
ATOM    190  HE2 MET A  12      10.208   7.449   8.430  1.00  0.00           H  
ATOM    191  HE3 MET A  12      11.161   6.061   7.806  1.00  0.00           H  
ATOM    192  N   GLU A  13       4.240   4.989  11.825  1.00  0.00           N  
ATOM    193  CA  GLU A  13       3.215   4.184  12.500  1.00  0.00           C  
ATOM    194  C   GLU A  13       2.282   5.069  13.339  1.00  0.00           C  
ATOM    195  O   GLU A  13       1.079   4.849  13.480  1.00  0.00           O  
ATOM    196  CB  GLU A  13       3.893   3.130  13.428  1.00  0.00           C  
ATOM    197  CG  GLU A  13       4.796   2.097  12.700  1.00  0.00           C  
ATOM    198  CD  GLU A  13       4.018   1.082  11.870  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       3.128   0.410  12.453  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       4.344   0.941  10.665  1.00  0.00           O  
ATOM    201  H   GLU A  13       5.050   5.184  12.396  1.00  0.00           H  
ATOM    202  HA  GLU A  13       2.600   3.669  11.779  1.00  0.00           H  
ATOM    203  HB2 GLU A  13       4.534   3.661  14.169  1.00  0.00           H  
ATOM    204  HB3 GLU A  13       3.119   2.551  13.985  1.00  0.00           H  
ATOM    205  HG2 GLU A  13       5.520   2.603  12.033  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       5.357   1.507  13.452  1.00  0.00           H  
ATOM    207  N   GLU A  14       2.894   6.119  13.929  1.00  0.00           N  
ATOM    208  CA  GLU A  14       2.452   7.209  14.808  1.00  0.00           C  
ATOM    209  C   GLU A  14       1.031   7.795  14.664  1.00  0.00           C  
ATOM    210  O   GLU A  14       0.773   8.763  13.952  1.00  0.00           O  
ATOM    211  CB  GLU A  14       3.509   8.326  14.855  1.00  0.00           C  
ATOM    212  CG  GLU A  14       4.914   7.797  15.241  1.00  0.00           C  
ATOM    213  CD  GLU A  14       5.680   7.257  14.044  1.00  0.00           C  
ATOM    214  OE1 GLU A  14       6.122   8.057  13.191  1.00  0.00           O  
ATOM    215  OE2 GLU A  14       5.733   6.011  13.902  1.00  0.00           O  
ATOM    216  H   GLU A  14       3.881   6.138  13.720  1.00  0.00           H  
ATOM    217  HA  GLU A  14       2.556   6.840  15.803  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       3.545   8.804  13.865  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       3.226   9.102  15.603  1.00  0.00           H  
ATOM    220  HG2 GLU A  14       5.518   8.612  15.678  1.00  0.00           H  
ATOM    221  HG3 GLU A  14       4.801   6.985  15.989  1.00  0.00           H  
ATOM    222  N   ASN A  15       0.055   7.182  15.357  1.00  0.00           N  
ATOM    223  CA  ASN A  15      -1.369   7.518  15.371  1.00  0.00           C  
ATOM    224  C   ASN A  15      -1.800   8.903  15.976  1.00  0.00           C  
ATOM    225  O   ASN A  15      -2.553   8.976  16.946  1.00  0.00           O  
ATOM    226  CB  ASN A  15      -2.146   6.389  16.110  1.00  0.00           C  
ATOM    227  CG  ASN A  15      -1.562   5.027  15.761  1.00  0.00           C  
ATOM    228  OD1 ASN A  15      -0.824   4.448  16.556  1.00  0.00           O  
ATOM    229  ND2 ASN A  15      -1.790   4.541  14.528  1.00  0.00           N  
ATOM    230  H   ASN A  15       0.303   6.387  15.910  1.00  0.00           H  
ATOM    231  HA  ASN A  15      -1.704   7.527  14.341  1.00  0.00           H  
ATOM    232  HB2 ASN A  15      -2.023   6.507  17.209  1.00  0.00           H  
ATOM    233  HB3 ASN A  15      -3.226   6.419  15.872  1.00  0.00           H  
ATOM    234 HD21 ASN A  15      -2.292   5.085  13.869  1.00  0.00           H  
ATOM    235 HD22 ASN A  15      -1.155   3.824  14.243  1.00  0.00           H  
HETATM  236  N   NH2 A  16      -1.358  10.028  15.374  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16      -1.654  10.894  15.765  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16      -0.680   9.944  14.640  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       7.879  -1.532   7.618  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.986  -0.777   6.703  1.00  0.00           C  
ATOM      3  C   MET A   1       7.573  -0.632   5.297  1.00  0.00           C  
ATOM      4  O   MET A   1       8.382   0.221   4.952  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.422   0.519   7.365  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.367   1.734   7.488  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.221   2.975   6.155  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.602   3.653   6.624  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.809  -1.065   7.769  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.533  -1.504   8.612  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.013  -2.537   7.305  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.132  -1.430   6.585  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.504   0.828   6.820  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.099   0.252   8.399  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.133   2.227   8.457  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.420   1.379   7.578  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.600   3.992   7.682  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.342   4.529   5.989  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.791   2.906   6.500  1.00  0.00           H  
ATOM     20  N   GLU A   2       7.176  -1.589   4.449  1.00  0.00           N  
ATOM     21  CA  GLU A   2       7.509  -1.903   3.079  1.00  0.00           C  
ATOM     22  C   GLU A   2       6.773  -1.066   2.035  1.00  0.00           C  
ATOM     23  O   GLU A   2       7.275  -0.717   0.970  1.00  0.00           O  
ATOM     24  CB  GLU A   2       7.222  -3.436   2.934  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.796  -4.352   4.082  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.212  -4.120   5.485  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.997  -3.787   5.532  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       7.988  -3.958   6.457  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.562  -2.306   4.825  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.557  -1.727   2.936  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.123  -3.615   2.911  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       7.644  -3.793   1.969  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.595  -5.411   3.830  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.892  -4.205   4.151  1.00  0.00           H  
ATOM     35  N   GLU A   3       5.519  -0.726   2.365  1.00  0.00           N  
ATOM     36  CA  GLU A   3       4.586   0.068   1.576  1.00  0.00           C  
ATOM     37  C   GLU A   3       4.475   1.514   2.083  1.00  0.00           C  
ATOM     38  O   GLU A   3       3.764   1.826   3.040  1.00  0.00           O  
ATOM     39  CB  GLU A   3       3.207  -0.637   1.545  1.00  0.00           C  
ATOM     40  CG  GLU A   3       2.186  -0.024   0.551  1.00  0.00           C  
ATOM     41  CD  GLU A   3       0.958  -0.916   0.392  1.00  0.00           C  
ATOM     42  OE1 GLU A   3       1.150  -2.085  -0.030  1.00  0.00           O  
ATOM     43  OE2 GLU A   3      -0.166  -0.432   0.678  1.00  0.00           O  
ATOM     44  H   GLU A   3       5.209  -1.059   3.244  1.00  0.00           H  
ATOM     45  HA  GLU A   3       4.919   0.124   0.547  1.00  0.00           H  
ATOM     46  HB2 GLU A   3       3.378  -1.694   1.227  1.00  0.00           H  
ATOM     47  HB3 GLU A   3       2.753  -0.678   2.559  1.00  0.00           H  
ATOM     48  HG2 GLU A   3       1.834   0.969   0.892  1.00  0.00           H  
ATOM     49  HG3 GLU A   3       2.633   0.074  -0.458  1.00  0.00           H  
ATOM     50  N   LEU A   4       5.208   2.455   1.439  1.00  0.00           N  
ATOM     51  CA  LEU A   4       5.240   3.870   1.753  1.00  0.00           C  
ATOM     52  C   LEU A   4       4.193   4.669   0.956  1.00  0.00           C  
ATOM     53  O   LEU A   4       3.905   4.404  -0.208  1.00  0.00           O  
ATOM     54  CB  LEU A   4       6.666   4.390   1.456  1.00  0.00           C  
ATOM     55  CG  LEU A   4       6.994   5.779   2.027  1.00  0.00           C  
ATOM     56  CD1 LEU A   4       7.131   5.742   3.550  1.00  0.00           C  
ATOM     57  CD2 LEU A   4       8.297   6.285   1.421  1.00  0.00           C  
ATOM     58  H   LEU A   4       5.806   2.235   0.679  1.00  0.00           H  
ATOM     59  HA  LEU A   4       5.029   4.017   2.807  1.00  0.00           H  
ATOM     60  HB2 LEU A   4       7.391   3.669   1.902  1.00  0.00           H  
ATOM     61  HB3 LEU A   4       6.849   4.387   0.358  1.00  0.00           H  
ATOM     62  HG  LEU A   4       6.197   6.513   1.756  1.00  0.00           H  
ATOM     63 HD11 LEU A   4       7.863   4.966   3.856  1.00  0.00           H  
ATOM     64 HD12 LEU A   4       7.502   6.719   3.912  1.00  0.00           H  
ATOM     65 HD13 LEU A   4       6.157   5.535   4.037  1.00  0.00           H  
ATOM     66 HD21 LEU A   4       8.193   6.354   0.319  1.00  0.00           H  
ATOM     67 HD22 LEU A   4       8.529   7.292   1.828  1.00  0.00           H  
ATOM     68 HD23 LEU A   4       9.120   5.586   1.673  1.00  0.00           H  
ATOM     69  N   GLN A   5       3.609   5.680   1.609  1.00  0.00           N  
ATOM     70  CA  GLN A   5       2.595   6.603   1.133  1.00  0.00           C  
ATOM     71  C   GLN A   5       3.124   8.017   1.334  1.00  0.00           C  
ATOM     72  O   GLN A   5       4.025   8.234   2.144  1.00  0.00           O  
ATOM     73  CB  GLN A   5       1.258   6.373   1.910  1.00  0.00           C  
ATOM     74  CG  GLN A   5       1.324   6.448   3.470  1.00  0.00           C  
ATOM     75  CD  GLN A   5       2.142   5.332   4.115  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       3.283   5.518   4.544  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       1.606   4.095   4.089  1.00  0.00           N  
ATOM     78  H   GLN A   5       3.887   5.852   2.555  1.00  0.00           H  
ATOM     79  HA  GLN A   5       2.427   6.487   0.067  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       0.506   7.128   1.576  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       0.860   5.378   1.617  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       1.754   7.419   3.791  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       0.293   6.422   3.883  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       0.713   3.965   3.675  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       2.226   3.340   4.288  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.603   9.026   0.604  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.956  10.448   0.610  1.00  0.00           C  
ATOM     88  C   ASP A   6       2.942  11.194   1.953  1.00  0.00           C  
ATOM     89  O   ASP A   6       3.846  11.944   2.308  1.00  0.00           O  
ATOM     90  CB  ASP A   6       2.047  11.184  -0.401  1.00  0.00           C  
ATOM     91  CG  ASP A   6       2.102  10.482  -1.743  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       1.436   9.420  -1.864  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       2.820  10.983  -2.640  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.882   8.854  -0.082  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.970  10.516   0.271  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       0.986  11.179  -0.075  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.400  12.225  -0.531  1.00  0.00           H  
ATOM     98  N   ASP A   7       1.894  10.936   2.743  1.00  0.00           N  
ATOM     99  CA  ASP A   7       1.519  11.404   4.076  1.00  0.00           C  
ATOM    100  C   ASP A   7       2.430  10.980   5.263  1.00  0.00           C  
ATOM    101  O   ASP A   7       2.129  11.207   6.434  1.00  0.00           O  
ATOM    102  CB  ASP A   7       0.014  11.020   4.291  1.00  0.00           C  
ATOM    103  CG  ASP A   7      -0.334   9.601   3.848  1.00  0.00           C  
ATOM    104  OD1 ASP A   7      -0.258   9.345   2.617  1.00  0.00           O  
ATOM    105  OD2 ASP A   7      -0.681   8.767   4.714  1.00  0.00           O  
ATOM    106  H   ASP A   7       1.225  10.273   2.366  1.00  0.00           H  
ATOM    107  HA  ASP A   7       1.577  12.484   4.073  1.00  0.00           H  
ATOM    108  HB2 ASP A   7      -0.300  11.138   5.347  1.00  0.00           H  
ATOM    109  HB3 ASP A   7      -0.616  11.686   3.668  1.00  0.00           H  
ATOM    110  N   TYR A   8       3.597  10.360   4.963  1.00  0.00           N  
ATOM    111  CA  TYR A   8       4.612   9.870   5.902  1.00  0.00           C  
ATOM    112  C   TYR A   8       5.520  10.924   6.597  1.00  0.00           C  
ATOM    113  O   TYR A   8       5.698  10.960   7.809  1.00  0.00           O  
ATOM    114  CB  TYR A   8       5.409   8.677   5.235  1.00  0.00           C  
ATOM    115  CG  TYR A   8       6.643   9.130   4.503  1.00  0.00           C  
ATOM    116  CD1 TYR A   8       6.590   9.755   3.253  1.00  0.00           C  
ATOM    117  CD2 TYR A   8       7.884   8.967   5.130  1.00  0.00           C  
ATOM    118  CE1 TYR A   8       7.760  10.215   2.647  1.00  0.00           C  
ATOM    119  CE2 TYR A   8       9.048   9.428   4.523  1.00  0.00           C  
ATOM    120  CZ  TYR A   8       8.996  10.055   3.279  1.00  0.00           C  
ATOM    121  OH  TYR A   8      10.160  10.596   2.711  1.00  0.00           O  
ATOM    122  H   TYR A   8       3.753  10.228   3.983  1.00  0.00           H  
ATOM    123  HA  TYR A   8       4.107   9.409   6.717  1.00  0.00           H  
ATOM    124  HB2 TYR A   8       5.722   7.963   6.027  1.00  0.00           H  
ATOM    125  HB3 TYR A   8       4.754   8.130   4.527  1.00  0.00           H  
ATOM    126  HD1 TYR A   8       5.654   9.894   2.743  1.00  0.00           H  
ATOM    127  HD2 TYR A   8       7.938   8.481   6.087  1.00  0.00           H  
ATOM    128  HE1 TYR A   8       7.684  10.697   1.695  1.00  0.00           H  
ATOM    129  HE2 TYR A   8       9.976   9.295   5.037  1.00  0.00           H  
ATOM    130  HH  TYR A   8      10.716  10.978   3.443  1.00  0.00           H  
ATOM    131  N   GLU A   9       6.145  11.760   5.742  1.00  0.00           N  
ATOM    132  CA  GLU A   9       7.108  12.850   5.909  1.00  0.00           C  
ATOM    133  C   GLU A   9       8.214  12.765   6.970  1.00  0.00           C  
ATOM    134  O   GLU A   9       8.218  13.408   8.017  1.00  0.00           O  
ATOM    135  CB  GLU A   9       6.504  14.214   5.604  1.00  0.00           C  
ATOM    136  CG  GLU A   9       6.054  14.249   4.120  1.00  0.00           C  
ATOM    137  CD  GLU A   9       5.695  15.662   3.686  1.00  0.00           C  
ATOM    138  OE1 GLU A   9       4.695  16.209   4.213  1.00  0.00           O  
ATOM    139  OE2 GLU A   9       6.444  16.202   2.833  1.00  0.00           O  
ATOM    140  H   GLU A   9       5.905  11.580   4.796  1.00  0.00           H  
ATOM    141  HA  GLU A   9       7.694  12.774   5.018  1.00  0.00           H  
ATOM    142  HB2 GLU A   9       5.641  14.381   6.267  1.00  0.00           H  
ATOM    143  HB3 GLU A   9       7.241  15.035   5.764  1.00  0.00           H  
ATOM    144  HG2 GLU A   9       6.879  13.894   3.464  1.00  0.00           H  
ATOM    145  HG3 GLU A   9       5.186  13.584   3.943  1.00  0.00           H  
ATOM    146  N   ASP A  10       9.203  11.908   6.626  1.00  0.00           N  
ATOM    147  CA  ASP A  10      10.440  11.509   7.290  1.00  0.00           C  
ATOM    148  C   ASP A  10      10.353  10.856   8.676  1.00  0.00           C  
ATOM    149  O   ASP A  10      11.226  10.946   9.535  1.00  0.00           O  
ATOM    150  CB  ASP A  10      11.583  12.509   6.989  1.00  0.00           C  
ATOM    151  CG  ASP A  10      11.840  12.540   5.486  1.00  0.00           C  
ATOM    152  OD1 ASP A  10      11.375  11.605   4.771  1.00  0.00           O  
ATOM    153  OD2 ASP A  10      12.509  13.494   5.031  1.00  0.00           O  
ATOM    154  H   ASP A  10       9.124  11.462   5.739  1.00  0.00           H  
ATOM    155  HA  ASP A  10      10.736  10.625   6.745  1.00  0.00           H  
ATOM    156  HB2 ASP A  10      11.301  13.529   7.313  1.00  0.00           H  
ATOM    157  HB3 ASP A  10      12.535  12.219   7.476  1.00  0.00           H  
ATOM    158  N   MET A  11       9.230  10.127   8.841  1.00  0.00           N  
ATOM    159  CA  MET A  11       8.791   9.323   9.964  1.00  0.00           C  
ATOM    160  C   MET A  11       8.280   8.050   9.283  1.00  0.00           C  
ATOM    161  O   MET A  11       7.314   8.089   8.521  1.00  0.00           O  
ATOM    162  CB  MET A  11       7.655  10.020  10.765  1.00  0.00           C  
ATOM    163  CG  MET A  11       8.108  11.301  11.496  1.00  0.00           C  
ATOM    164  SD  MET A  11       6.775  12.159  12.389  1.00  0.00           S  
ATOM    165  CE  MET A  11       5.978  12.830  10.899  1.00  0.00           C  
ATOM    166  H   MET A  11       8.592  10.116   8.078  1.00  0.00           H  
ATOM    167  HA  MET A  11       9.626   9.055  10.604  1.00  0.00           H  
ATOM    168  HB2 MET A  11       6.830  10.285  10.064  1.00  0.00           H  
ATOM    169  HB3 MET A  11       7.244   9.319  11.526  1.00  0.00           H  
ATOM    170  HG2 MET A  11       8.922  11.025  12.202  1.00  0.00           H  
ATOM    171  HG3 MET A  11       8.552  11.999  10.752  1.00  0.00           H  
ATOM    172  HE1 MET A  11       6.706  13.390  10.272  1.00  0.00           H  
ATOM    173  HE2 MET A  11       5.550  12.025  10.263  1.00  0.00           H  
ATOM    174  HE3 MET A  11       5.151  13.522  11.161  1.00  0.00           H  
ATOM    175  N   MET A  12       8.925   6.887   9.481  1.00  0.00           N  
ATOM    176  CA  MET A  12       8.589   5.614   8.874  1.00  0.00           C  
ATOM    177  C   MET A  12       8.145   4.518   9.847  1.00  0.00           C  
ATOM    178  O   MET A  12       6.954   4.265  10.029  1.00  0.00           O  
ATOM    179  CB  MET A  12       9.759   5.135   7.965  1.00  0.00           C  
ATOM    180  CG  MET A  12       9.960   6.021   6.717  1.00  0.00           C  
ATOM    181  SD  MET A  12      11.126   5.310   5.521  1.00  0.00           S  
ATOM    182  CE  MET A  12      10.893   6.624   4.294  1.00  0.00           C  
ATOM    183  H   MET A  12       9.741   6.861  10.074  1.00  0.00           H  
ATOM    184  HA  MET A  12       7.740   5.749   8.239  1.00  0.00           H  
ATOM    185  HB2 MET A  12      10.703   5.124   8.559  1.00  0.00           H  
ATOM    186  HB3 MET A  12       9.574   4.096   7.605  1.00  0.00           H  
ATOM    187  HG2 MET A  12       8.971   6.159   6.225  1.00  0.00           H  
ATOM    188  HG3 MET A  12      10.308   7.028   7.040  1.00  0.00           H  
ATOM    189  HE1 MET A  12       9.818   6.761   4.048  1.00  0.00           H  
ATOM    190  HE2 MET A  12      11.282   7.595   4.668  1.00  0.00           H  
ATOM    191  HE3 MET A  12      11.423   6.392   3.347  1.00  0.00           H  
ATOM    192  N   GLU A  13       9.100   3.820  10.494  1.00  0.00           N  
ATOM    193  CA  GLU A  13       8.898   2.721  11.437  1.00  0.00           C  
ATOM    194  C   GLU A  13       8.762   3.188  12.889  1.00  0.00           C  
ATOM    195  O   GLU A  13       8.050   2.613  13.714  1.00  0.00           O  
ATOM    196  CB  GLU A  13      10.066   1.708  11.264  1.00  0.00           C  
ATOM    197  CG  GLU A  13       9.652   0.221  11.409  1.00  0.00           C  
ATOM    198  CD  GLU A  13       9.011  -0.315  10.145  1.00  0.00           C  
ATOM    199  OE1 GLU A  13       9.697  -0.357   9.088  1.00  0.00           O  
ATOM    200  OE2 GLU A  13       7.821  -0.728  10.163  1.00  0.00           O  
ATOM    201  H   GLU A  13      10.071   4.055  10.335  1.00  0.00           H  
ATOM    202  HA  GLU A  13       7.979   2.210  11.194  1.00  0.00           H  
ATOM    203  HB2 GLU A  13      10.483   1.840  10.237  1.00  0.00           H  
ATOM    204  HB3 GLU A  13      10.910   1.944  11.948  1.00  0.00           H  
ATOM    205  HG2 GLU A  13      10.556  -0.399  11.588  1.00  0.00           H  
ATOM    206  HG3 GLU A  13       8.950   0.081  12.255  1.00  0.00           H  
ATOM    207  N   GLU A  14       9.474   4.291  13.201  1.00  0.00           N  
ATOM    208  CA  GLU A  14       9.676   5.102  14.414  1.00  0.00           C  
ATOM    209  C   GLU A  14       8.495   5.495  15.347  1.00  0.00           C  
ATOM    210  O   GLU A  14       8.527   6.499  16.057  1.00  0.00           O  
ATOM    211  CB  GLU A  14      10.476   6.368  14.051  1.00  0.00           C  
ATOM    212  CG  GLU A  14      11.748   6.056  13.225  1.00  0.00           C  
ATOM    213  CD  GLU A  14      11.462   5.951  11.736  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      11.027   6.957  11.132  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      11.547   4.816  11.204  1.00  0.00           O  
ATOM    216  H   GLU A  14      10.002   4.625  12.410  1.00  0.00           H  
ATOM    217  HA  GLU A  14      10.424   4.611  14.992  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       9.824   7.051  13.486  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      10.807   6.897  14.976  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      12.490   6.862  13.365  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      12.180   5.098  13.582  1.00  0.00           H  
ATOM    222  N   ASN A  15       7.412   4.705  15.380  1.00  0.00           N  
ATOM    223  CA  ASN A  15       6.199   4.891  16.170  1.00  0.00           C  
ATOM    224  C   ASN A  15       6.339   4.551  17.694  1.00  0.00           C  
ATOM    225  O   ASN A  15       5.737   3.617  18.222  1.00  0.00           O  
ATOM    226  CB  ASN A  15       5.064   4.031  15.555  1.00  0.00           C  
ATOM    227  CG  ASN A  15       4.746   4.515  14.147  1.00  0.00           C  
ATOM    228  OD1 ASN A  15       4.009   5.480  13.962  1.00  0.00           O  
ATOM    229  ND2 ASN A  15       5.309   3.854  13.113  1.00  0.00           N  
ATOM    230  H   ASN A  15       7.447   3.895  14.787  1.00  0.00           H  
ATOM    231  HA  ASN A  15       5.899   5.933  16.117  1.00  0.00           H  
ATOM    232  HB2 ASN A  15       5.350   2.961  15.542  1.00  0.00           H  
ATOM    233  HB3 ASN A  15       4.136   4.143  16.156  1.00  0.00           H  
ATOM    234 HD21 ASN A  15       5.960   3.116  13.279  1.00  0.00           H  
ATOM    235 HD22 ASN A  15       5.135   4.211  12.198  1.00  0.00           H  
HETATM  236  N   NH2 A  16       7.145   5.346  18.433  1.00  0.00           N  
HETATM  237  HN1 NH2 A  16       7.237   5.117  19.396  1.00  0.00           H  
HETATM  238  HN2 NH2 A  16       7.677   6.051  17.963  1.00  0.00           H  
TER     239      NH2 A  16                                                      
ENDMDL                                                                          
CONECT  224  236                                                                
CONECT  236  224  237  238                                                      
CONECT  237  236                                                                
CONECT  238  236                                                                
MASTER      174    0    1    0    0    0    1    6  131    1    4    2          
END