HEADER    APOLIPOPROTEIN                          20-FEB-95   1ALE              
TITLE     CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN                   
TITLE    2 APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE           
TITLE    3 OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOLIPOPROTEIN C-I PRECURSOR;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    APOLIPOPROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    A.ROZEK,G.W.BUCHKO,R.J.CUSHLEY                                        
REVDAT   3   24-FEB-09 1ALE    1       VERSN                                    
REVDAT   2   20-JUL-95 1ALE    1       JRNL   REMARK                            
REVDAT   1   20-APR-95 1ALE    0                                                
JRNL        AUTH   A.ROZEK,G.W.BUCHKO,R.J.CUSHLEY                               
JRNL        TITL   CONFORMATION OF TWO PEPTIDES CORRESPONDING TO                
JRNL        TITL 2 HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53             
JRNL        TITL 3 IN THE PRESENCE OF SODIUM DODECYL SULFATE BY CD              
JRNL        TITL 4 AND NMR SPECTROSCOPY.                                        
JRNL        REF    BIOCHEMISTRY                  V.  34  7401 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7779782                                                      
JRNL        DOI    10.1021/BI00022A013                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ALE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   7   CD    GLU A   7   OE1     0.110                       
REMARK 500  1 GLU A  13   CD    GLU A  13   OE2     0.111                       
REMARK 500  1 GLU A  18   CD    GLU A  18   OE2     0.109                       
REMARK 500  2 GLU A   7   CD    GLU A   7   OE2     0.111                       
REMARK 500  2 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  2 GLU A  18   CD    GLU A  18   OE2     0.110                       
REMARK 500  3 GLU A   7   CD    GLU A   7   OE1     0.110                       
REMARK 500  3 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  3 GLU A  18   CD    GLU A  18   OE2     0.109                       
REMARK 500  4 GLU A   7   CD    GLU A   7   OE2     0.110                       
REMARK 500  4 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  4 GLU A  18   CD    GLU A  18   OE1     0.110                       
REMARK 500  5 GLU A   7   CD    GLU A   7   OE2     0.110                       
REMARK 500  5 GLU A  13   CD    GLU A  13   OE1     0.110                       
REMARK 500  5 GLU A  18   CD    GLU A  18   OE1     0.109                       
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  1 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  14   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ASP A  14   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ASP A   3   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ASP A   3   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ASP A  14   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 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  2 ALA A  16       46.74   -148.58                                   
REMARK 500  2 ARG A  17       35.10   -154.27                                   
REMARK 500  3 ARG A  17       30.07   -149.43                                   
REMARK 500  5 ALA A  16       53.35   -157.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ALE A    1    18  UNP    P02654   APOC1_HUMAN     33     50             
SEQRES   1 A   18  ALA LEU ASP LYS LEU LYS GLU PHE GLY ASN THR LEU GLU          
SEQRES   2 A   18  ASP LYS ALA ARG GLU                                          
HELIX    1   1 ASP A    3  ALA A   16  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      11.104   6.134  -6.504  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.639   6.071  -5.147  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.528   6.057  -4.124  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.335   6.157  -4.445  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.598   7.261  -4.969  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.228   6.675  -6.503  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.789   6.592  -7.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.918   5.180  -6.846  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.201   5.125  -5.034  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.427   7.234  -5.702  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.084   8.233  -5.097  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.063   7.269  -3.966  1.00  0.00           H  
ATOM     13  N   LEU A   2      10.904   5.911  -2.868  1.00  0.00           N  
ATOM     14  CA  LEU A   2       9.941   5.771  -1.777  1.00  0.00           C  
ATOM     15  C   LEU A   2       8.934   4.688  -2.095  1.00  0.00           C  
ATOM     16  O   LEU A   2       7.744   4.764  -1.764  1.00  0.00           O  
ATOM     17  CB  LEU A   2       9.256   7.135  -1.482  1.00  0.00           C  
ATOM     18  CG  LEU A   2      10.171   8.371  -1.266  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       9.927   9.480  -2.302  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       9.978   8.933   0.149  1.00  0.00           C  
ATOM     21  H   LEU A   2      11.952   5.860  -2.696  1.00  0.00           H  
ATOM     22  HA  LEU A   2      10.484   5.424  -0.879  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       8.553   7.367  -2.307  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       8.608   7.017  -0.591  1.00  0.00           H  
ATOM     25  HG  LEU A   2      11.229   8.038  -1.359  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       9.933   9.076  -3.331  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       8.940   9.960  -2.168  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      10.695  10.274  -2.256  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      10.104   8.152   0.923  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      10.697   9.742   0.382  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       8.963   9.351   0.287  1.00  0.00           H  
ATOM     32  N   ASP A   3       9.419   3.636  -2.732  1.00  0.00           N  
ATOM     33  CA  ASP A   3       8.566   2.552  -3.211  1.00  0.00           C  
ATOM     34  C   ASP A   3       8.191   1.581  -2.116  1.00  0.00           C  
ATOM     35  O   ASP A   3       7.241   0.786  -2.256  1.00  0.00           O  
ATOM     36  CB  ASP A   3       9.255   1.827  -4.401  1.00  0.00           C  
ATOM     37  CG  ASP A   3       8.330   1.144  -5.418  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       7.147   1.808  -5.590  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.638   0.125  -6.020  1.00  0.00           O  
ATOM     40  H   ASP A   3      10.480   3.611  -2.841  1.00  0.00           H  
ATOM     41  HA  ASP A   3       7.623   3.025  -3.546  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       9.909   2.517  -4.960  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       9.940   1.051  -4.006  1.00  0.00           H  
ATOM     44  N   LYS A   4       8.920   1.592  -1.018  1.00  0.00           N  
ATOM     45  CA  LYS A   4       8.644   0.704   0.108  1.00  0.00           C  
ATOM     46  C   LYS A   4       7.466   1.202   0.911  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.683   0.428   1.480  1.00  0.00           O  
ATOM     48  CB  LYS A   4       9.919   0.597   0.991  1.00  0.00           C  
ATOM     49  CG  LYS A   4      10.815  -0.616   0.635  1.00  0.00           C  
ATOM     50  CD  LYS A   4      10.500  -1.901   1.406  1.00  0.00           C  
ATOM     51  CE  LYS A   4      11.810  -2.634   1.723  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      12.442  -3.075   0.467  1.00  0.00           N  
ATOM     53  H   LYS A   4       9.703   2.311  -0.977  1.00  0.00           H  
ATOM     54  HA  LYS A   4       8.380  -0.295  -0.286  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      10.516   1.526   0.896  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       9.625   0.555   2.060  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      10.713  -0.865  -0.438  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      11.880  -0.343   0.775  1.00  0.00           H  
ATOM     59  HD2 LYS A   4       9.939  -1.657   2.329  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       9.836  -2.550   0.799  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      12.498  -1.972   2.291  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      11.630  -3.513   2.377  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      11.714  -3.372  -0.198  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      12.980  -2.297   0.061  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      13.074  -3.865   0.659  1.00  0.00           H  
ATOM     66  N   LEU A   5       7.317   2.513   0.966  1.00  0.00           N  
ATOM     67  CA  LEU A   5       6.229   3.137   1.713  1.00  0.00           C  
ATOM     68  C   LEU A   5       4.956   3.170   0.901  1.00  0.00           C  
ATOM     69  O   LEU A   5       3.845   2.972   1.415  1.00  0.00           O  
ATOM     70  CB  LEU A   5       6.632   4.568   2.171  1.00  0.00           C  
ATOM     71  CG  LEU A   5       7.289   4.730   3.568  1.00  0.00           C  
ATOM     72  CD1 LEU A   5       6.504   3.931   4.617  1.00  0.00           C  
ATOM     73  CD2 LEU A   5       8.765   4.297   3.584  1.00  0.00           C  
ATOM     74  H   LEU A   5       8.058   3.088   0.463  1.00  0.00           H  
ATOM     75  HA  LEU A   5       6.013   2.513   2.600  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       7.318   5.002   1.415  1.00  0.00           H  
ATOM     77  HB3 LEU A   5       5.733   5.214   2.133  1.00  0.00           H  
ATOM     78  HG  LEU A   5       7.239   5.802   3.850  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       5.444   4.245   4.665  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       6.513   2.844   4.409  1.00  0.00           H  
ATOM     81 HD13 LEU A   5       6.921   4.072   5.632  1.00  0.00           H  
ATOM     82 HD21 LEU A   5       8.900   3.256   3.238  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       9.379   4.943   2.929  1.00  0.00           H  
ATOM     84 HD23 LEU A   5       9.208   4.376   4.594  1.00  0.00           H  
ATOM     85  N   LYS A   6       5.090   3.441  -0.384  1.00  0.00           N  
ATOM     86  CA  LYS A   6       3.936   3.592  -1.267  1.00  0.00           C  
ATOM     87  C   LYS A   6       3.271   2.262  -1.525  1.00  0.00           C  
ATOM     88  O   LYS A   6       2.039   2.143  -1.587  1.00  0.00           O  
ATOM     89  CB  LYS A   6       4.395   4.258  -2.594  1.00  0.00           C  
ATOM     90  CG  LYS A   6       5.010   5.665  -2.385  1.00  0.00           C  
ATOM     91  CD  LYS A   6       6.011   6.093  -3.463  1.00  0.00           C  
ATOM     92  CE  LYS A   6       5.413   7.237  -4.291  1.00  0.00           C  
ATOM     93  NZ  LYS A   6       5.194   6.779  -5.674  1.00  0.00           N  
ATOM     94  H   LYS A   6       6.085   3.579  -0.734  1.00  0.00           H  
ATOM     95  HA  LYS A   6       3.195   4.238  -0.761  1.00  0.00           H  
ATOM     96  HB2 LYS A   6       5.140   3.611  -3.098  1.00  0.00           H  
ATOM     97  HB3 LYS A   6       3.541   4.317  -3.300  1.00  0.00           H  
ATOM     98  HG2 LYS A   6       4.213   6.432  -2.371  1.00  0.00           H  
ATOM     99  HG3 LYS A   6       5.487   5.717  -1.386  1.00  0.00           H  
ATOM    100  HD2 LYS A   6       6.966   6.394  -2.987  1.00  0.00           H  
ATOM    101  HD3 LYS A   6       6.249   5.229  -4.118  1.00  0.00           H  
ATOM    102  HE2 LYS A   6       4.457   7.583  -3.842  1.00  0.00           H  
ATOM    103  HE3 LYS A   6       6.082   8.122  -4.294  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6       5.893   6.061  -5.913  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6       4.249   6.378  -5.759  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6       5.287   7.576  -6.319  1.00  0.00           H  
ATOM    107  N   GLU A   7       4.082   1.234  -1.697  1.00  0.00           N  
ATOM    108  CA  GLU A   7       3.577  -0.130  -1.834  1.00  0.00           C  
ATOM    109  C   GLU A   7       2.909  -0.603  -0.564  1.00  0.00           C  
ATOM    110  O   GLU A   7       2.037  -1.490  -0.581  1.00  0.00           O  
ATOM    111  CB  GLU A   7       4.763  -1.055  -2.226  1.00  0.00           C  
ATOM    112  CG  GLU A   7       5.016  -1.282  -3.753  1.00  0.00           C  
ATOM    113  CD  GLU A   7       3.919  -1.958  -4.580  1.00  0.00           C  
ATOM    114  OE1 GLU A   7       2.855  -1.149  -4.843  1.00  0.00           O  
ATOM    115  OE2 GLU A   7       3.994  -3.116  -4.967  1.00  0.00           O  
ATOM    116  H   GLU A   7       5.123   1.458  -1.692  1.00  0.00           H  
ATOM    117  HA  GLU A   7       2.816  -0.144  -2.637  1.00  0.00           H  
ATOM    118  HB2 GLU A   7       5.691  -0.654  -1.774  1.00  0.00           H  
ATOM    119  HB3 GLU A   7       4.625  -2.037  -1.734  1.00  0.00           H  
ATOM    120  HG2 GLU A   7       5.232  -0.314  -4.242  1.00  0.00           H  
ATOM    121  HG3 GLU A   7       5.939  -1.874  -3.903  1.00  0.00           H  
ATOM    122  N   PHE A   8       3.295  -0.035   0.562  1.00  0.00           N  
ATOM    123  CA  PHE A   8       2.781  -0.462   1.862  1.00  0.00           C  
ATOM    124  C   PHE A   8       1.342  -0.044   2.043  1.00  0.00           C  
ATOM    125  O   PHE A   8       0.508  -0.772   2.598  1.00  0.00           O  
ATOM    126  CB  PHE A   8       3.632   0.175   3.004  1.00  0.00           C  
ATOM    127  CG  PHE A   8       3.284  -0.250   4.439  1.00  0.00           C  
ATOM    128  CD1 PHE A   8       2.145   0.280   5.058  1.00  0.00           C  
ATOM    129  CD2 PHE A   8       4.120  -1.108   5.156  1.00  0.00           C  
ATOM    130  CE1 PHE A   8       1.842  -0.053   6.374  1.00  0.00           C  
ATOM    131  CE2 PHE A   8       3.816  -1.441   6.474  1.00  0.00           C  
ATOM    132  CZ  PHE A   8       2.677  -0.916   7.081  1.00  0.00           C  
ATOM    133  H   PHE A   8       4.029   0.730   0.476  1.00  0.00           H  
ATOM    134  HA  PHE A   8       2.837  -1.564   1.922  1.00  0.00           H  
ATOM    135  HB2 PHE A   8       4.707  -0.027   2.814  1.00  0.00           H  
ATOM    136  HB3 PHE A   8       3.562   1.278   2.939  1.00  0.00           H  
ATOM    137  HD1 PHE A   8       1.512   0.978   4.527  1.00  0.00           H  
ATOM    138  HD2 PHE A   8       5.015  -1.506   4.698  1.00  0.00           H  
ATOM    139  HE1 PHE A   8       0.952   0.348   6.837  1.00  0.00           H  
ATOM    140  HE2 PHE A   8       4.463  -2.109   7.023  1.00  0.00           H  
ATOM    141  HZ  PHE A   8       2.437  -1.178   8.101  1.00  0.00           H  
ATOM    142  N   GLY A   9       1.032   1.162   1.598  1.00  0.00           N  
ATOM    143  CA  GLY A   9      -0.330   1.683   1.650  1.00  0.00           C  
ATOM    144  C   GLY A   9      -1.260   0.979   0.691  1.00  0.00           C  
ATOM    145  O   GLY A   9      -2.495   1.083   0.800  1.00  0.00           O  
ATOM    146  H   GLY A   9       1.846   1.747   1.241  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      -0.729   1.578   2.679  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      -0.335   2.767   1.421  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.712   0.278  -0.282  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.502  -0.543  -1.198  1.00  0.00           C  
ATOM    151  C   ASN A  10      -1.931  -1.849  -0.572  1.00  0.00           C  
ATOM    152  O   ASN A  10      -2.868  -2.518  -1.043  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.665  -0.805  -2.486  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.383  -1.467  -3.666  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.791  -2.141  -4.496  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.673  -1.306  -3.788  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.341   0.382  -0.395  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.428   0.011  -1.448  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.257   0.158  -2.855  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.232  -1.402  -2.240  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -3.152  -0.806  -3.039  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -3.066  -1.855  -4.558  1.00  0.00           H  
ATOM    163  N   THR A  11      -1.249  -2.263   0.477  1.00  0.00           N  
ATOM    164  CA  THR A  11      -1.639  -3.434   1.258  1.00  0.00           C  
ATOM    165  C   THR A  11      -2.797  -3.101   2.171  1.00  0.00           C  
ATOM    166  O   THR A  11      -3.800  -3.822   2.262  1.00  0.00           O  
ATOM    167  CB  THR A  11      -0.423  -3.957   2.094  1.00  0.00           C  
ATOM    168  OG1 THR A  11       0.338  -4.897   1.348  1.00  0.00           O  
ATOM    169  CG2 THR A  11      -0.766  -4.696   3.408  1.00  0.00           C  
ATOM    170  H   THR A  11      -0.367  -1.710   0.706  1.00  0.00           H  
ATOM    171  HA  THR A  11      -1.975  -4.232   0.571  1.00  0.00           H  
ATOM    172  HB  THR A  11       0.225  -3.088   2.344  1.00  0.00           H  
ATOM    173  HG1 THR A  11       1.100  -5.118   1.892  1.00  0.00           H  
ATOM    174 HG21 THR A  11      -1.408  -5.578   3.226  1.00  0.00           H  
ATOM    175 HG22 THR A  11       0.138  -5.050   3.934  1.00  0.00           H  
ATOM    176 HG23 THR A  11      -1.298  -4.048   4.130  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.658  -2.001   2.889  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -3.722  -1.483   3.746  1.00  0.00           C  
ATOM    179  C   LEU A  12      -5.027  -1.330   2.998  1.00  0.00           C  
ATOM    180  O   LEU A  12      -6.101  -1.729   3.472  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -3.291  -0.125   4.375  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.290   0.595   5.319  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -3.589   1.465   6.376  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -5.262   1.458   4.502  1.00  0.00           C  
ATOM    185  H   LEU A  12      -1.697  -1.533   2.839  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -3.914  -2.223   4.545  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -2.341  -0.274   4.928  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -3.022   0.566   3.551  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -4.885  -0.179   5.847  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -2.792   0.901   6.894  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -3.096   2.346   5.925  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -4.289   1.831   7.149  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -5.756   0.876   3.701  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -6.063   1.896   5.128  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -4.742   2.298   4.004  1.00  0.00           H  
ATOM    196  N   GLU A  13      -4.963  -0.728   1.826  1.00  0.00           N  
ATOM    197  CA  GLU A  13      -6.153  -0.491   1.011  1.00  0.00           C  
ATOM    198  C   GLU A  13      -6.772  -1.802   0.584  1.00  0.00           C  
ATOM    199  O   GLU A  13      -7.964  -2.072   0.782  1.00  0.00           O  
ATOM    200  CB  GLU A  13      -5.745   0.367  -0.219  1.00  0.00           C  
ATOM    201  CG  GLU A  13      -5.545   1.901   0.016  1.00  0.00           C  
ATOM    202  CD  GLU A  13      -4.344   2.589  -0.638  1.00  0.00           C  
ATOM    203  OE1 GLU A  13      -3.916   2.277  -1.741  1.00  0.00           O  
ATOM    204  OE2 GLU A  13      -3.799   3.580   0.122  1.00  0.00           O  
ATOM    205  H   GLU A  13      -3.990  -0.464   1.490  1.00  0.00           H  
ATOM    206  HA  GLU A  13      -6.896   0.060   1.617  1.00  0.00           H  
ATOM    207  HB2 GLU A  13      -4.811  -0.045  -0.646  1.00  0.00           H  
ATOM    208  HB3 GLU A  13      -6.497   0.221  -1.018  1.00  0.00           H  
ATOM    209  HG2 GLU A  13      -6.445   2.448  -0.322  1.00  0.00           H  
ATOM    210  HG3 GLU A  13      -5.488   2.115   1.100  1.00  0.00           H  
ATOM    211  N   ASP A  14      -5.962  -2.642  -0.036  1.00  0.00           N  
ATOM    212  CA  ASP A  14      -6.359  -3.998  -0.398  1.00  0.00           C  
ATOM    213  C   ASP A  14      -7.051  -4.710   0.742  1.00  0.00           C  
ATOM    214  O   ASP A  14      -7.853  -5.639   0.527  1.00  0.00           O  
ATOM    215  CB  ASP A  14      -5.125  -4.791  -0.917  1.00  0.00           C  
ATOM    216  CG  ASP A  14      -5.004  -4.966  -2.437  1.00  0.00           C  
ATOM    217  OD1 ASP A  14      -5.446  -4.157  -3.240  1.00  0.00           O  
ATOM    218  OD2 ASP A  14      -4.375  -6.129  -2.788  1.00  0.00           O  
ATOM    219  H   ASP A  14      -5.003  -2.248  -0.296  1.00  0.00           H  
ATOM    220  HA  ASP A  14      -7.102  -3.923  -1.212  1.00  0.00           H  
ATOM    221  HB2 ASP A  14      -4.185  -4.337  -0.560  1.00  0.00           H  
ATOM    222  HB3 ASP A  14      -5.148  -5.801  -0.468  1.00  0.00           H  
ATOM    223  N   LYS A  15      -6.772  -4.309   1.967  1.00  0.00           N  
ATOM    224  CA  LYS A  15      -7.384  -4.928   3.141  1.00  0.00           C  
ATOM    225  C   LYS A  15      -8.891  -4.877   3.059  1.00  0.00           C  
ATOM    226  O   LYS A  15      -9.587  -5.900   3.158  1.00  0.00           O  
ATOM    227  CB  LYS A  15      -6.874  -4.224   4.428  1.00  0.00           C  
ATOM    228  CG  LYS A  15      -5.833  -5.060   5.215  1.00  0.00           C  
ATOM    229  CD  LYS A  15      -6.294  -5.529   6.598  1.00  0.00           C  
ATOM    230  CE  LYS A  15      -5.065  -5.786   7.481  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      -4.675  -7.203   7.377  1.00  0.00           N  
ATOM    232  H   LYS A  15      -6.048  -3.534   2.050  1.00  0.00           H  
ATOM    233  HA  LYS A  15      -7.090  -5.994   3.163  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      -6.428  -3.245   4.166  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      -7.734  -3.980   5.085  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      -5.569  -5.974   4.648  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      -4.889  -4.487   5.306  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      -6.964  -4.770   7.047  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      -6.895  -6.456   6.499  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      -4.224  -5.129   7.176  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      -5.275  -5.535   8.541  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      -5.021  -7.591   6.488  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      -3.648  -7.280   7.408  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      -5.081  -7.730   8.163  1.00  0.00           H  
ATOM    245  N   ALA A  16      -9.429  -3.683   2.895  1.00  0.00           N  
ATOM    246  CA  ALA A  16     -10.876  -3.488   2.852  1.00  0.00           C  
ATOM    247  C   ALA A  16     -11.272  -2.480   1.797  1.00  0.00           C  
ATOM    248  O   ALA A  16     -12.102  -1.587   2.016  1.00  0.00           O  
ATOM    249  CB  ALA A  16     -11.331  -3.077   4.264  1.00  0.00           C  
ATOM    250  H   ALA A  16      -8.750  -2.876   2.763  1.00  0.00           H  
ATOM    251  HA  ALA A  16     -11.345  -4.450   2.573  1.00  0.00           H  
ATOM    252  HB1 ALA A  16     -11.068  -3.844   5.018  1.00  0.00           H  
ATOM    253  HB2 ALA A  16     -10.866  -2.128   4.593  1.00  0.00           H  
ATOM    254  HB3 ALA A  16     -12.426  -2.941   4.321  1.00  0.00           H  
ATOM    255  N   ARG A  17     -10.680  -2.613   0.621  1.00  0.00           N  
ATOM    256  CA  ARG A  17     -11.059  -1.787  -0.523  1.00  0.00           C  
ATOM    257  C   ARG A  17     -12.122  -2.473  -1.350  1.00  0.00           C  
ATOM    258  O   ARG A  17     -13.137  -1.877  -1.736  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -9.809  -1.453  -1.385  1.00  0.00           C  
ATOM    260  CG  ARG A  17     -10.113  -0.664  -2.689  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -9.117  -0.986  -3.812  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -8.726   0.284  -4.473  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -9.162   0.704  -5.653  1.00  0.00           C  
ATOM    264  NH1 ARG A  17     -10.005   0.052  -6.398  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -8.717   1.831  -6.083  1.00  0.00           N  
ATOM    266  H   ARG A  17      -9.894  -3.326   0.581  1.00  0.00           H  
ATOM    267  HA  ARG A  17     -11.492  -0.851  -0.127  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -9.090  -0.860  -0.786  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -9.260  -2.383  -1.639  1.00  0.00           H  
ATOM    270  HG2 ARG A  17     -11.135  -0.883  -3.056  1.00  0.00           H  
ATOM    271  HG3 ARG A  17     -10.102   0.425  -2.488  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -8.224  -1.500  -3.400  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -9.577  -1.679  -4.547  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -8.060   0.891  -3.973  1.00  0.00           H  
ATOM    275 HH11 ARG A  17     -10.304  -0.831  -5.985  1.00  0.00           H  
ATOM    276 HH12 ARG A  17     -10.265   0.477  -7.286  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -8.064   2.260  -5.425  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -9.049   2.161  -6.987  1.00  0.00           H  
ATOM    279  N   GLU A  18     -11.915  -3.749  -1.612  1.00  0.00           N  
ATOM    280  CA  GLU A  18     -12.782  -4.536  -2.487  1.00  0.00           C  
ATOM    281  C   GLU A  18     -13.187  -3.754  -3.715  1.00  0.00           C  
ATOM    282  O   GLU A  18     -14.341  -3.855  -4.235  1.00  0.00           O  
ATOM    283  CB  GLU A  18     -14.025  -4.999  -1.674  1.00  0.00           C  
ATOM    284  CG  GLU A  18     -14.423  -4.174  -0.405  1.00  0.00           C  
ATOM    285  CD  GLU A  18     -15.402  -3.009  -0.572  1.00  0.00           C  
ATOM    286  OE1 GLU A  18     -16.210  -2.946  -1.489  1.00  0.00           O  
ATOM    287  OE2 GLU A  18     -15.288  -2.054   0.391  1.00  0.00           O  
ATOM    288  OXT GLU A  18     -12.298  -2.984  -4.200  1.00  0.00           O  
ATOM    289  H   GLU A  18     -11.081  -4.194  -1.112  1.00  0.00           H  
ATOM    290  HA  GLU A  18     -12.217  -5.424  -2.830  1.00  0.00           H  
ATOM    291  HB2 GLU A  18     -14.899  -5.033  -2.353  1.00  0.00           H  
ATOM    292  HB3 GLU A  18     -13.874  -6.057  -1.377  1.00  0.00           H  
ATOM    293  HG2 GLU A  18     -14.861  -4.847   0.361  1.00  0.00           H  
ATOM    294  HG3 GLU A  18     -13.518  -3.769   0.084  1.00  0.00           H  
TER     295      GLU A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.883   6.779  -6.464  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.451   6.531  -5.142  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.366   6.406  -4.098  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.166   6.551  -4.374  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.439   7.671  -4.839  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.077   7.414  -6.379  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.597   7.209  -7.069  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.575   5.887  -6.878  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.995   5.568  -5.166  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.249   7.724  -5.592  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.943   8.661  -4.827  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.929   7.541  -3.856  1.00  0.00           H  
ATOM     13  N   LEU A   2      10.772   6.112  -2.877  1.00  0.00           N  
ATOM     14  CA  LEU A   2       9.835   5.853  -1.785  1.00  0.00           C  
ATOM     15  C   LEU A   2       8.817   4.813  -2.198  1.00  0.00           C  
ATOM     16  O   LEU A   2       7.626   4.870  -1.864  1.00  0.00           O  
ATOM     17  CB  LEU A   2       9.165   7.176  -1.321  1.00  0.00           C  
ATOM     18  CG  LEU A   2      10.094   8.374  -0.978  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       9.796   9.558  -1.907  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       9.971   8.822   0.488  1.00  0.00           C  
ATOM     21  H   LEU A   2      11.824   6.037  -2.740  1.00  0.00           H  
ATOM     22  HA  LEU A   2      10.399   5.409  -0.944  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       8.449   7.508  -2.100  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       8.532   6.961  -0.438  1.00  0.00           H  
ATOM     25  HG  LEU A   2      11.146   8.058  -1.157  1.00  0.00           H  
ATOM     26 HD11 LEU A   2       9.916   9.285  -2.973  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       8.766   9.941  -1.783  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      10.483  10.405  -1.721  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       8.932   9.082   0.761  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      10.303   8.025   1.180  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      10.606   9.700   0.706  1.00  0.00           H  
ATOM     32  N   ASP A   3       9.292   3.818  -2.929  1.00  0.00           N  
ATOM     33  CA  ASP A   3       8.434   2.772  -3.478  1.00  0.00           C  
ATOM     34  C   ASP A   3       8.150   1.671  -2.484  1.00  0.00           C  
ATOM     35  O   ASP A   3       7.243   0.839  -2.688  1.00  0.00           O  
ATOM     36  CB  ASP A   3       9.063   2.208  -4.784  1.00  0.00           C  
ATOM     37  CG  ASP A   3       8.203   2.295  -6.053  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.923   1.856  -5.858  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.626   2.724  -7.117  1.00  0.00           O  
ATOM     40  H   ASP A   3      10.350   3.810  -3.073  1.00  0.00           H  
ATOM     41  HA  ASP A   3       7.462   3.252  -3.701  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      10.027   2.698  -5.002  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       9.320   1.142  -4.632  1.00  0.00           H  
ATOM     44  N   LYS A   4       8.907   1.610  -1.406  1.00  0.00           N  
ATOM     45  CA  LYS A   4       8.649   0.654  -0.332  1.00  0.00           C  
ATOM     46  C   LYS A   4       7.502   1.115   0.536  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.724   0.316   1.077  1.00  0.00           O  
ATOM     48  CB  LYS A   4       9.942   0.465   0.509  1.00  0.00           C  
ATOM     49  CG  LYS A   4      10.758  -0.790   0.113  1.00  0.00           C  
ATOM     50  CD  LYS A   4      10.849  -1.868   1.197  1.00  0.00           C  
ATOM     51  CE  LYS A   4       9.590  -2.744   1.146  1.00  0.00           C  
ATOM     52  NZ  LYS A   4       9.946  -4.132   1.488  1.00  0.00           N  
ATOM     53  H   LYS A   4       9.695   2.320  -1.345  1.00  0.00           H  
ATOM     54  HA  LYS A   4       8.358  -0.312  -0.784  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      10.585   1.362   0.409  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       9.681   0.421   1.587  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      10.306  -1.276  -0.772  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      11.776  -0.486  -0.204  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      11.767  -2.470   1.050  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      10.944  -1.391   2.193  1.00  0.00           H  
ATOM     61  HE2 LYS A   4       8.820  -2.357   1.845  1.00  0.00           H  
ATOM     62  HE3 LYS A   4       9.124  -2.717   0.139  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      10.772  -4.134   2.103  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4       9.155  -4.580   1.974  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      10.159  -4.655   0.626  1.00  0.00           H  
ATOM     66  N   LEU A   5       7.370   2.422   0.671  1.00  0.00           N  
ATOM     67  CA  LEU A   5       6.282   3.012   1.445  1.00  0.00           C  
ATOM     68  C   LEU A   5       4.987   2.988   0.667  1.00  0.00           C  
ATOM     69  O   LEU A   5       3.895   2.782   1.218  1.00  0.00           O  
ATOM     70  CB  LEU A   5       6.643   4.462   1.877  1.00  0.00           C  
ATOM     71  CG  LEU A   5       7.214   4.678   3.305  1.00  0.00           C  
ATOM     72  CD1 LEU A   5       6.388   3.886   4.328  1.00  0.00           C  
ATOM     73  CD2 LEU A   5       8.695   4.284   3.418  1.00  0.00           C  
ATOM     74  H   LEU A   5       8.124   3.016   0.212  1.00  0.00           H  
ATOM     75  HA  LEU A   5       6.114   2.390   2.343  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       7.370   4.878   1.150  1.00  0.00           H  
ATOM     77  HB3 LEU A   5       5.743   5.097   1.764  1.00  0.00           H  
ATOM     78  HG  LEU A   5       7.121   5.756   3.554  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       5.320   4.173   4.307  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       6.436   2.794   4.152  1.00  0.00           H  
ATOM     81 HD13 LEU A   5       6.740   4.064   5.362  1.00  0.00           H  
ATOM     82 HD21 LEU A   5       8.876   3.238   3.110  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       9.331   4.929   2.783  1.00  0.00           H  
ATOM     84 HD23 LEU A   5       9.076   4.400   4.450  1.00  0.00           H  
ATOM     85  N   LYS A   6       5.083   3.218  -0.629  1.00  0.00           N  
ATOM     86  CA  LYS A   6       3.905   3.296  -1.490  1.00  0.00           C  
ATOM     87  C   LYS A   6       3.274   1.937  -1.673  1.00  0.00           C  
ATOM     88  O   LYS A   6       2.045   1.780  -1.701  1.00  0.00           O  
ATOM     89  CB  LYS A   6       4.313   3.908  -2.859  1.00  0.00           C  
ATOM     90  CG  LYS A   6       4.899   5.337  -2.737  1.00  0.00           C  
ATOM     91  CD  LYS A   6       5.871   5.730  -3.853  1.00  0.00           C  
ATOM     92  CE  LYS A   6       5.211   6.780  -4.755  1.00  0.00           C  
ATOM     93  NZ  LYS A   6       6.247   7.470  -5.544  1.00  0.00           N  
ATOM     94  H   LYS A   6       6.065   3.376  -1.008  1.00  0.00           H  
ATOM     95  HA  LYS A   6       3.157   3.944  -0.997  1.00  0.00           H  
ATOM     96  HB2 LYS A   6       5.060   3.254  -3.351  1.00  0.00           H  
ATOM     97  HB3 LYS A   6       3.440   3.910  -3.543  1.00  0.00           H  
ATOM     98  HG2 LYS A   6       4.085   6.086  -2.749  1.00  0.00           H  
ATOM     99  HG3 LYS A   6       5.391   5.453  -1.750  1.00  0.00           H  
ATOM    100  HD2 LYS A   6       6.814   6.110  -3.412  1.00  0.00           H  
ATOM    101  HD3 LYS A   6       6.144   4.833  -4.446  1.00  0.00           H  
ATOM    102  HE2 LYS A   6       4.466   6.303  -5.426  1.00  0.00           H  
ATOM    103  HE3 LYS A   6       4.644   7.524  -4.156  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6       7.091   7.597  -4.968  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6       6.480   6.905  -6.373  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6       5.895   8.390  -5.844  1.00  0.00           H  
ATOM    107  N   GLU A   7       4.112   0.926  -1.810  1.00  0.00           N  
ATOM    108  CA  GLU A   7       3.649  -0.457  -1.878  1.00  0.00           C  
ATOM    109  C   GLU A   7       2.962  -0.868  -0.597  1.00  0.00           C  
ATOM    110  O   GLU A   7       2.091  -1.753  -0.580  1.00  0.00           O  
ATOM    111  CB  GLU A   7       4.870  -1.370  -2.181  1.00  0.00           C  
ATOM    112  CG  GLU A   7       5.324  -1.486  -3.674  1.00  0.00           C  
ATOM    113  CD  GLU A   7       4.562  -2.443  -4.593  1.00  0.00           C  
ATOM    114  OE1 GLU A   7       3.528  -2.132  -5.169  1.00  0.00           O  
ATOM    115  OE2 GLU A   7       5.143  -3.670  -4.710  1.00  0.00           O  
ATOM    116  H   GLU A   7       5.146   1.178  -1.826  1.00  0.00           H  
ATOM    117  HA  GLU A   7       2.911  -0.543  -2.697  1.00  0.00           H  
ATOM    118  HB2 GLU A   7       5.732  -1.021  -1.580  1.00  0.00           H  
ATOM    119  HB3 GLU A   7       4.660  -2.384  -1.789  1.00  0.00           H  
ATOM    120  HG2 GLU A   7       5.288  -0.489  -4.152  1.00  0.00           H  
ATOM    121  HG3 GLU A   7       6.391  -1.773  -3.727  1.00  0.00           H  
ATOM    122  N   PHE A   8       3.347  -0.252   0.504  1.00  0.00           N  
ATOM    123  CA  PHE A   8       2.840  -0.632   1.821  1.00  0.00           C  
ATOM    124  C   PHE A   8       1.402  -0.206   1.996  1.00  0.00           C  
ATOM    125  O   PHE A   8       0.568  -0.919   2.572  1.00  0.00           O  
ATOM    126  CB  PHE A   8       3.700   0.042   2.936  1.00  0.00           C  
ATOM    127  CG  PHE A   8       3.370  -0.342   4.386  1.00  0.00           C  
ATOM    128  CD1 PHE A   8       2.612  -1.480   4.670  1.00  0.00           C  
ATOM    129  CD2 PHE A   8       3.865   0.438   5.438  1.00  0.00           C  
ATOM    130  CE1 PHE A   8       2.338  -1.825   5.991  1.00  0.00           C  
ATOM    131  CE2 PHE A   8       3.590   0.093   6.756  1.00  0.00           C  
ATOM    132  CZ  PHE A   8       2.824  -1.037   7.034  1.00  0.00           C  
ATOM    133  H   PHE A   8       4.074   0.515   0.386  1.00  0.00           H  
ATOM    134  HA  PHE A   8       2.895  -1.732   1.920  1.00  0.00           H  
ATOM    135  HB2 PHE A   8       4.773  -0.163   2.741  1.00  0.00           H  
ATOM    136  HB3 PHE A   8       3.626   1.143   2.836  1.00  0.00           H  
ATOM    137  HD1 PHE A   8       2.246  -2.105   3.868  1.00  0.00           H  
ATOM    138  HD2 PHE A   8       4.491   1.296   5.231  1.00  0.00           H  
ATOM    139  HE1 PHE A   8       1.745  -2.702   6.207  1.00  0.00           H  
ATOM    140  HE2 PHE A   8       3.959   0.713   7.561  1.00  0.00           H  
ATOM    141  HZ  PHE A   8       2.607  -1.300   8.058  1.00  0.00           H  
ATOM    142  N   GLY A   9       1.093   0.986   1.519  1.00  0.00           N  
ATOM    143  CA  GLY A   9      -0.266   1.519   1.579  1.00  0.00           C  
ATOM    144  C   GLY A   9      -1.213   0.791   0.656  1.00  0.00           C  
ATOM    145  O   GLY A   9      -2.445   0.852   0.816  1.00  0.00           O  
ATOM    146  H   GLY A   9       1.903   1.555   1.130  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      -0.647   1.447   2.616  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      -0.268   2.595   1.317  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.680   0.114  -0.343  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.478  -0.726  -1.235  1.00  0.00           C  
ATOM    151  C   ASN A  10      -1.871  -2.035  -0.592  1.00  0.00           C  
ATOM    152  O   ASN A  10      -2.797  -2.727  -1.049  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.667  -0.983  -2.542  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.399  -1.675  -3.695  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -0.882  -2.563  -4.357  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -2.618  -1.303  -3.980  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.365   0.251  -0.491  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.419  -0.189  -1.466  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.291  -0.016  -2.931  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.250  -1.557  -2.312  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -3.051  -0.617  -3.363  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -3.044  -1.881  -4.709  1.00  0.00           H  
ATOM    163  N   THR A  11      -1.170  -2.424   0.454  1.00  0.00           N  
ATOM    164  CA  THR A  11      -1.527  -3.595   1.250  1.00  0.00           C  
ATOM    165  C   THR A  11      -2.686  -3.279   2.169  1.00  0.00           C  
ATOM    166  O   THR A  11      -3.669  -4.024   2.282  1.00  0.00           O  
ATOM    167  CB  THR A  11      -0.292  -4.078   2.084  1.00  0.00           C  
ATOM    168  OG1 THR A  11       0.470  -5.027   1.349  1.00  0.00           O  
ATOM    169  CG2 THR A  11      -0.602  -4.783   3.422  1.00  0.00           C  
ATOM    170  H   THR A  11      -0.299  -1.850   0.670  1.00  0.00           H  
ATOM    171  HA  THR A  11      -1.851  -4.407   0.574  1.00  0.00           H  
ATOM    172  HB  THR A  11       0.345  -3.192   2.299  1.00  0.00           H  
ATOM    173  HG1 THR A  11       1.244  -5.222   1.887  1.00  0.00           H  
ATOM    174 HG21 THR A  11      -1.235  -5.679   3.277  1.00  0.00           H  
ATOM    175 HG22 THR A  11       0.316  -5.111   3.942  1.00  0.00           H  
ATOM    176 HG23 THR A  11      -1.132  -4.124   4.135  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.568  -2.165   2.870  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -3.639  -1.656   3.723  1.00  0.00           C  
ATOM    179  C   LEU A  12      -4.957  -1.556   2.989  1.00  0.00           C  
ATOM    180  O   LEU A  12      -6.012  -1.980   3.485  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -3.239  -0.270   4.313  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.254   0.452   5.238  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -4.306  -0.240   6.608  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -3.930   1.944   5.426  1.00  0.00           C  
ATOM    185  H   LEU A  12      -1.615  -1.681   2.811  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -3.802  -2.381   4.542  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -2.285  -0.383   4.869  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -2.987   0.404   3.470  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -5.260   0.370   4.778  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -4.579  -1.309   6.517  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -3.337  -0.195   7.139  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -5.063   0.222   7.270  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -2.907   2.106   5.813  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -4.011   2.494   4.470  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -4.635   2.436   6.122  1.00  0.00           H  
ATOM    196  N   GLU A  13      -4.929  -0.973   1.805  1.00  0.00           N  
ATOM    197  CA  GLU A  13      -6.138  -0.771   1.011  1.00  0.00           C  
ATOM    198  C   GLU A  13      -6.720  -2.100   0.586  1.00  0.00           C  
ATOM    199  O   GLU A  13      -7.910  -2.394   0.763  1.00  0.00           O  
ATOM    200  CB  GLU A  13      -5.780   0.106  -0.221  1.00  0.00           C  
ATOM    201  CG  GLU A  13      -5.578   1.638   0.024  1.00  0.00           C  
ATOM    202  CD  GLU A  13      -4.352   2.319  -0.590  1.00  0.00           C  
ATOM    203  OE1 GLU A  13      -3.729   1.845  -1.530  1.00  0.00           O  
ATOM    204  OE2 GLU A  13      -4.022   3.496   0.009  1.00  0.00           O  
ATOM    205  H   GLU A  13      -3.967  -0.697   1.446  1.00  0.00           H  
ATOM    206  HA  GLU A  13      -6.890  -0.250   1.631  1.00  0.00           H  
ATOM    207  HB2 GLU A  13      -4.861  -0.297  -0.689  1.00  0.00           H  
ATOM    208  HB3 GLU A  13      -6.560  -0.034  -0.995  1.00  0.00           H  
ATOM    209  HG2 GLU A  13      -6.464   2.191  -0.340  1.00  0.00           H  
ATOM    210  HG3 GLU A  13      -5.553   1.849   1.110  1.00  0.00           H  
ATOM    211  N   ASP A  14      -5.879  -2.926  -0.012  1.00  0.00           N  
ATOM    212  CA  ASP A  14      -6.239  -4.297  -0.360  1.00  0.00           C  
ATOM    213  C   ASP A  14      -6.876  -5.028   0.801  1.00  0.00           C  
ATOM    214  O   ASP A  14      -7.678  -5.962   0.614  1.00  0.00           O  
ATOM    215  CB  ASP A  14      -4.992  -5.050  -0.904  1.00  0.00           C  
ATOM    216  CG  ASP A  14      -4.893  -5.208  -2.428  1.00  0.00           C  
ATOM    217  OD1 ASP A  14      -4.760  -4.012  -3.078  1.00  0.00           O  
ATOM    218  OD2 ASP A  14      -4.953  -6.291  -2.992  1.00  0.00           O  
ATOM    219  H   ASP A  14      -4.927  -2.510  -0.266  1.00  0.00           H  
ATOM    220  HA  ASP A  14      -7.004  -4.250  -1.154  1.00  0.00           H  
ATOM    221  HB2 ASP A  14      -4.058  -4.575  -0.559  1.00  0.00           H  
ATOM    222  HB3 ASP A  14      -4.977  -6.064  -0.461  1.00  0.00           H  
ATOM    223  N   LYS A  15      -6.533  -4.646   2.016  1.00  0.00           N  
ATOM    224  CA  LYS A  15      -7.004  -5.340   3.210  1.00  0.00           C  
ATOM    225  C   LYS A  15      -8.513  -5.419   3.233  1.00  0.00           C  
ATOM    226  O   LYS A  15      -9.107  -6.481   3.481  1.00  0.00           O  
ATOM    227  CB  LYS A  15      -6.460  -4.617   4.480  1.00  0.00           C  
ATOM    228  CG  LYS A  15      -7.507  -3.677   5.125  1.00  0.00           C  
ATOM    229  CD  LYS A  15      -7.068  -3.014   6.433  1.00  0.00           C  
ATOM    230  CE  LYS A  15      -6.268  -4.022   7.269  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      -6.498  -3.763   8.701  1.00  0.00           N  
ATOM    232  H   LYS A  15      -5.919  -3.780   2.077  1.00  0.00           H  
ATOM    233  HA  LYS A  15      -6.621  -6.375   3.203  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      -6.136  -5.366   5.223  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      -5.549  -4.047   4.220  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      -7.762  -2.853   4.429  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      -8.456  -4.230   5.282  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      -6.471  -2.108   6.212  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      -7.959  -2.670   6.998  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      -6.562  -5.061   7.011  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      -5.182  -3.952   7.048  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      -7.440  -3.367   8.832  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      -6.421  -4.646   9.227  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      -5.794  -3.096   9.047  1.00  0.00           H  
ATOM    245  N   ALA A  16      -9.165  -4.304   2.962  1.00  0.00           N  
ATOM    246  CA  ALA A  16     -10.622  -4.229   3.010  1.00  0.00           C  
ATOM    247  C   ALA A  16     -11.147  -3.233   2.003  1.00  0.00           C  
ATOM    248  O   ALA A  16     -12.017  -2.399   2.296  1.00  0.00           O  
ATOM    249  CB  ALA A  16     -11.025  -3.884   4.455  1.00  0.00           C  
ATOM    250  H   ALA A  16      -8.567  -3.474   2.672  1.00  0.00           H  
ATOM    251  HA  ALA A  16     -11.034  -5.218   2.738  1.00  0.00           H  
ATOM    252  HB1 ALA A  16     -10.665  -4.644   5.174  1.00  0.00           H  
ATOM    253  HB2 ALA A  16     -10.613  -2.909   4.781  1.00  0.00           H  
ATOM    254  HB3 ALA A  16     -12.122  -3.830   4.575  1.00  0.00           H  
ATOM    255  N   ARG A  17     -10.639  -3.317   0.788  1.00  0.00           N  
ATOM    256  CA  ARG A  17     -11.094  -2.462  -0.304  1.00  0.00           C  
ATOM    257  C   ARG A  17     -10.862  -3.121  -1.644  1.00  0.00           C  
ATOM    258  O   ARG A  17     -10.573  -2.466  -2.655  1.00  0.00           O  
ATOM    259  CB  ARG A  17     -10.362  -1.095  -0.212  1.00  0.00           C  
ATOM    260  CG  ARG A  17     -11.111   0.093  -0.873  1.00  0.00           C  
ATOM    261  CD  ARG A  17     -10.157   1.196  -1.351  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -9.722   0.870  -2.734  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -9.827   1.674  -3.783  1.00  0.00           C  
ATOM    264  NH1 ARG A  17     -10.329   2.872  -3.742  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -9.401   1.232  -4.913  1.00  0.00           N  
ATOM    266  H   ARG A  17      -9.903  -4.071   0.641  1.00  0.00           H  
ATOM    267  HA  ARG A  17     -12.184  -2.313  -0.190  1.00  0.00           H  
ATOM    268  HB2 ARG A  17     -10.180  -0.840   0.851  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -9.348  -1.189  -0.653  1.00  0.00           H  
ATOM    270  HG2 ARG A  17     -11.711  -0.248  -1.740  1.00  0.00           H  
ATOM    271  HG3 ARG A  17     -11.845   0.524  -0.163  1.00  0.00           H  
ATOM    272  HD2 ARG A  17     -10.663   2.182  -1.327  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -9.279   1.265  -0.677  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -9.305  -0.059  -2.890  1.00  0.00           H  
ATOM    275 HH11 ARG A  17     -10.641   3.144  -2.809  1.00  0.00           H  
ATOM    276 HH12 ARG A  17     -10.355   3.395  -4.616  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -9.028   0.284  -4.837  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -9.479   1.843  -5.723  1.00  0.00           H  
ATOM    279  N   GLU A  18     -11.010  -4.432  -1.676  1.00  0.00           N  
ATOM    280  CA  GLU A  18     -10.751  -5.233  -2.871  1.00  0.00           C  
ATOM    281  C   GLU A  18      -9.468  -4.818  -3.555  1.00  0.00           C  
ATOM    282  O   GLU A  18      -8.545  -4.203  -2.933  1.00  0.00           O  
ATOM    283  CB  GLU A  18     -11.981  -5.098  -3.814  1.00  0.00           C  
ATOM    284  CG  GLU A  18     -13.069  -4.039  -3.431  1.00  0.00           C  
ATOM    285  CD  GLU A  18     -14.363  -4.000  -4.247  1.00  0.00           C  
ATOM    286  OE1 GLU A  18     -15.334  -4.700  -3.990  1.00  0.00           O  
ATOM    287  OE2 GLU A  18     -14.333  -3.114  -5.281  1.00  0.00           O  
ATOM    288  OXT GLU A  18      -9.359  -5.124  -4.782  1.00  0.00           O  
ATOM    289  H   GLU A  18     -11.379  -4.879  -0.780  1.00  0.00           H  
ATOM    290  HA  GLU A  18     -10.634  -6.290  -2.564  1.00  0.00           H  
ATOM    291  HB2 GLU A  18     -11.628  -4.877  -4.840  1.00  0.00           H  
ATOM    292  HB3 GLU A  18     -12.466  -6.090  -3.902  1.00  0.00           H  
ATOM    293  HG2 GLU A  18     -13.363  -4.163  -2.372  1.00  0.00           H  
ATOM    294  HG3 GLU A  18     -12.634  -3.023  -3.475  1.00  0.00           H  
TER     295      GLU A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      10.987   6.457  -6.387  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.599   6.128  -5.103  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.564   6.090  -4.003  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.368   6.336  -4.216  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.711   7.158  -4.839  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.241   7.153  -6.244  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.701   6.845  -7.019  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.586   5.605  -6.805  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.042   5.117  -5.171  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.480   7.145  -5.635  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.317   8.192  -4.786  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.237   6.961  -3.887  1.00  0.00           H  
ATOM     13  N   LEU A   2      11.007   5.759  -2.805  1.00  0.00           N  
ATOM     14  CA  LEU A   2      10.108   5.574  -1.666  1.00  0.00           C  
ATOM     15  C   LEU A   2       8.997   4.613  -2.019  1.00  0.00           C  
ATOM     16  O   LEU A   2       7.833   4.755  -1.620  1.00  0.00           O  
ATOM     17  CB  LEU A   2       9.563   6.947  -1.181  1.00  0.00           C  
ATOM     18  CG  LEU A   2      10.596   8.069  -0.884  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      10.351   9.340  -1.713  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      10.585   8.416   0.611  1.00  0.00           C  
ATOM     21  H   LEU A   2      12.055   5.599  -2.720  1.00  0.00           H  
ATOM     22  HA  LEU A   2      10.678   5.095  -0.849  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       8.843   7.332  -1.932  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       8.953   6.782  -0.271  1.00  0.00           H  
ATOM     25  HG  LEU A   2      11.609   7.681  -1.134  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      10.227   9.101  -2.786  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       9.425   9.861  -1.407  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      11.185  10.061  -1.631  1.00  0.00           H  
ATOM     29 HD21 LEU A   2      10.715   7.518   1.244  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      11.388   9.127   0.883  1.00  0.00           H  
ATOM     31 HD23 LEU A   2       9.626   8.878   0.915  1.00  0.00           H  
ATOM     32  N   ASP A   3       9.357   3.585  -2.771  1.00  0.00           N  
ATOM     33  CA  ASP A   3       8.394   2.614  -3.281  1.00  0.00           C  
ATOM     34  C   ASP A   3       8.036   1.557  -2.263  1.00  0.00           C  
ATOM     35  O   ASP A   3       7.093   0.767  -2.463  1.00  0.00           O  
ATOM     36  CB  ASP A   3       8.936   1.977  -4.592  1.00  0.00           C  
ATOM     37  CG  ASP A   3       8.051   2.113  -5.839  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.988   1.254  -5.832  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.294   2.895  -6.747  1.00  0.00           O  
ATOM     40  H   ASP A   3      10.404   3.489  -2.954  1.00  0.00           H  
ATOM     41  HA  ASP A   3       7.465   3.178  -3.488  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       9.931   2.380  -4.846  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       9.107   0.895  -4.427  1.00  0.00           H  
ATOM     44  N   LYS A   4       8.769   1.488  -1.169  1.00  0.00           N  
ATOM     45  CA  LYS A   4       8.451   0.569  -0.079  1.00  0.00           C  
ATOM     46  C   LYS A   4       7.329   1.108   0.776  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.520   0.360   1.345  1.00  0.00           O  
ATOM     48  CB  LYS A   4       9.732   0.326   0.767  1.00  0.00           C  
ATOM     49  CG  LYS A   4      10.518  -0.940   0.345  1.00  0.00           C  
ATOM     50  CD  LYS A   4      10.170  -2.210   1.128  1.00  0.00           C  
ATOM     51  CE  LYS A   4      10.966  -3.390   0.554  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      10.686  -3.515  -0.887  1.00  0.00           N  
ATOM     53  H   LYS A   4       9.591   2.159  -1.108  1.00  0.00           H  
ATOM     54  HA  LYS A   4       8.107  -0.388  -0.514  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      10.400   1.207   0.692  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       9.460   0.267   1.841  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      10.328  -1.170  -0.720  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      11.606  -0.741   0.415  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      10.388  -2.059   2.203  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       9.082  -2.409   1.054  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      12.053  -3.245   0.726  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      10.703  -4.338   1.068  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4       9.673  -3.423  -1.050  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      11.184  -2.774  -1.400  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      11.004  -4.436  -1.220  1.00  0.00           H  
ATOM     66  N   LEU A   5       7.270   2.421   0.898  1.00  0.00           N  
ATOM     67  CA  LEU A   5       6.256   3.076   1.722  1.00  0.00           C  
ATOM     68  C   LEU A   5       4.977   3.300   0.952  1.00  0.00           C  
ATOM     69  O   LEU A   5       3.873   3.347   1.517  1.00  0.00           O  
ATOM     70  CB  LEU A   5       6.802   4.418   2.289  1.00  0.00           C  
ATOM     71  CG  LEU A   5       7.416   4.414   3.715  1.00  0.00           C  
ATOM     72  CD1 LEU A   5       6.597   3.501   4.639  1.00  0.00           C  
ATOM     73  CD2 LEU A   5       8.889   3.975   3.726  1.00  0.00           C  
ATOM     74  H   LEU A   5       8.025   2.974   0.392  1.00  0.00           H  
ATOM     75  HA  LEU A   5       5.999   2.400   2.558  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       7.564   4.816   1.588  1.00  0.00           H  
ATOM     77  HB3 LEU A   5       5.986   5.167   2.265  1.00  0.00           H  
ATOM     78  HG  LEU A   5       7.358   5.446   4.118  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       5.537   3.813   4.691  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       6.612   2.446   4.307  1.00  0.00           H  
ATOM     81 HD13 LEU A   5       6.982   3.521   5.676  1.00  0.00           H  
ATOM     82 HD21 LEU A   5       9.034   2.980   3.265  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       9.525   4.690   3.171  1.00  0.00           H  
ATOM     84 HD23 LEU A   5       9.301   3.933   4.751  1.00  0.00           H  
ATOM     85  N   LYS A   6       5.097   3.468  -0.351  1.00  0.00           N  
ATOM     86  CA  LYS A   6       3.934   3.661  -1.216  1.00  0.00           C  
ATOM     87  C   LYS A   6       3.215   2.360  -1.475  1.00  0.00           C  
ATOM     88  O   LYS A   6       1.977   2.277  -1.441  1.00  0.00           O  
ATOM     89  CB  LYS A   6       4.402   4.325  -2.542  1.00  0.00           C  
ATOM     90  CG  LYS A   6       5.120   5.680  -2.317  1.00  0.00           C  
ATOM     91  CD  LYS A   6       6.131   6.062  -3.402  1.00  0.00           C  
ATOM     92  CE  LYS A   6       5.637   7.315  -4.135  1.00  0.00           C  
ATOM     93  NZ  LYS A   6       6.002   7.225  -5.560  1.00  0.00           N  
ATOM     94  H   LYS A   6       6.088   3.503  -0.734  1.00  0.00           H  
ATOM     95  HA  LYS A   6       3.225   4.331  -0.694  1.00  0.00           H  
ATOM     96  HB2 LYS A   6       5.085   3.640  -3.079  1.00  0.00           H  
ATOM     97  HB3 LYS A   6       3.536   4.461  -3.222  1.00  0.00           H  
ATOM     98  HG2 LYS A   6       4.380   6.501  -2.273  1.00  0.00           H  
ATOM     99  HG3 LYS A   6       5.614   5.676  -1.325  1.00  0.00           H  
ATOM    100  HD2 LYS A   6       7.126   6.226  -2.944  1.00  0.00           H  
ATOM    101  HD3 LYS A   6       6.250   5.222  -4.116  1.00  0.00           H  
ATOM    102  HE2 LYS A   6       4.537   7.422  -4.024  1.00  0.00           H  
ATOM    103  HE3 LYS A   6       6.075   8.235  -3.696  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6       5.844   6.264  -5.896  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6       5.423   7.879  -6.105  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6       6.996   7.469  -5.676  1.00  0.00           H  
ATOM    107  N   GLU A   7       3.974   1.318  -1.757  1.00  0.00           N  
ATOM    108  CA  GLU A   7       3.415  -0.024  -1.903  1.00  0.00           C  
ATOM    109  C   GLU A   7       2.809  -0.513  -0.608  1.00  0.00           C  
ATOM    110  O   GLU A   7       1.942  -1.404  -0.592  1.00  0.00           O  
ATOM    111  CB  GLU A   7       4.542  -0.976  -2.391  1.00  0.00           C  
ATOM    112  CG  GLU A   7       4.893  -0.950  -3.916  1.00  0.00           C  
ATOM    113  CD  GLU A   7       3.761  -0.721  -4.920  1.00  0.00           C  
ATOM    114  OE1 GLU A   7       3.156  -1.868  -5.336  1.00  0.00           O  
ATOM    115  OE2 GLU A   7       3.432   0.391  -5.311  1.00  0.00           O  
ATOM    116  H   GLU A   7       5.018   1.509  -1.831  1.00  0.00           H  
ATOM    117  HA  GLU A   7       2.607   0.012  -2.658  1.00  0.00           H  
ATOM    118  HB2 GLU A   7       5.464  -0.758  -1.818  1.00  0.00           H  
ATOM    119  HB3 GLU A   7       4.282  -2.012  -2.100  1.00  0.00           H  
ATOM    120  HG2 GLU A   7       5.652  -0.169  -4.109  1.00  0.00           H  
ATOM    121  HG3 GLU A   7       5.393  -1.893  -4.208  1.00  0.00           H  
ATOM    122  N   PHE A   8       3.251   0.042   0.505  1.00  0.00           N  
ATOM    123  CA  PHE A   8       2.728  -0.321   1.820  1.00  0.00           C  
ATOM    124  C   PHE A   8       1.281   0.086   1.964  1.00  0.00           C  
ATOM    125  O   PHE A   8       0.447  -0.634   2.530  1.00  0.00           O  
ATOM    126  CB  PHE A   8       3.556   0.388   2.936  1.00  0.00           C  
ATOM    127  CG  PHE A   8       3.184   0.066   4.391  1.00  0.00           C  
ATOM    128  CD1 PHE A   8       2.200  -0.878   4.695  1.00  0.00           C  
ATOM    129  CD2 PHE A   8       3.800   0.778   5.429  1.00  0.00           C  
ATOM    130  CE1 PHE A   8       1.831  -1.102   6.019  1.00  0.00           C  
ATOM    131  CE2 PHE A   8       3.430   0.554   6.751  1.00  0.00           C  
ATOM    132  CZ  PHE A   8       2.446  -0.387   7.046  1.00  0.00           C  
ATOM    133  H   PHE A   8       4.023   0.767   0.389  1.00  0.00           H  
ATOM    134  HA  PHE A   8       2.793  -1.418   1.941  1.00  0.00           H  
ATOM    135  HB2 PHE A   8       4.634   0.172   2.785  1.00  0.00           H  
ATOM    136  HB3 PHE A   8       3.491   1.485   2.793  1.00  0.00           H  
ATOM    137  HD1 PHE A   8       1.733  -1.449   3.906  1.00  0.00           H  
ATOM    138  HD2 PHE A   8       4.592   1.482   5.210  1.00  0.00           H  
ATOM    139  HE1 PHE A   8       1.069  -1.832   6.249  1.00  0.00           H  
ATOM    140  HE2 PHE A   8       3.905   1.115   7.543  1.00  0.00           H  
ATOM    141  HZ  PHE A   8       2.164  -0.563   8.073  1.00  0.00           H  
ATOM    142  N   GLY A   9       0.966   1.273   1.476  1.00  0.00           N  
ATOM    143  CA  GLY A   9      -0.394   1.800   1.532  1.00  0.00           C  
ATOM    144  C   GLY A   9      -1.342   1.060   0.618  1.00  0.00           C  
ATOM    145  O   GLY A   9      -2.573   1.113   0.785  1.00  0.00           O  
ATOM    146  H   GLY A   9       1.774   1.843   1.084  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      -0.775   1.736   2.571  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      -0.402   2.874   1.260  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.809   0.380  -0.379  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.608  -0.464  -1.266  1.00  0.00           C  
ATOM    151  C   ASN A  10      -2.001  -1.772  -0.621  1.00  0.00           C  
ATOM    152  O   ASN A  10      -2.918  -2.470  -1.086  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.800  -0.723  -2.574  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.534  -1.416  -3.726  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.741  -1.610  -3.708  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.847  -1.813  -4.763  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.236   0.516  -0.529  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.550   0.072  -1.497  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.424   0.243  -2.966  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.117  -1.298  -2.345  1.00  0.00           H  
ATOM    161 HD21 ASN A  10       0.143  -1.568  -4.786  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.441  -2.187  -5.507  1.00  0.00           H  
ATOM    163  N   THR A  11      -1.312  -2.152   0.436  1.00  0.00           N  
ATOM    164  CA  THR A  11      -1.680  -3.319   1.233  1.00  0.00           C  
ATOM    165  C   THR A  11      -2.845  -2.994   2.141  1.00  0.00           C  
ATOM    166  O   THR A  11      -3.823  -3.744   2.259  1.00  0.00           O  
ATOM    167  CB  THR A  11      -0.456  -3.807   2.079  1.00  0.00           C  
ATOM    168  OG1 THR A  11       0.323  -4.745   1.349  1.00  0.00           O  
ATOM    169  CG2 THR A  11      -0.789  -4.532   3.403  1.00  0.00           C  
ATOM    170  H   THR A  11      -0.442  -1.579   0.656  1.00  0.00           H  
ATOM    171  HA  THR A  11      -2.004  -4.132   0.557  1.00  0.00           H  
ATOM    172  HB  THR A  11       0.174  -2.922   2.316  1.00  0.00           H  
ATOM    173  HG1 THR A  11       1.087  -4.944   1.898  1.00  0.00           H  
ATOM    174 HG21 THR A  11      -1.415  -5.428   3.234  1.00  0.00           H  
ATOM    175 HG22 THR A  11       0.120  -4.862   3.936  1.00  0.00           H  
ATOM    176 HG23 THR A  11      -1.335  -3.883   4.114  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.737  -1.872   2.828  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -3.817  -1.349   3.659  1.00  0.00           C  
ATOM    179  C   LEU A  12      -5.127  -1.267   2.907  1.00  0.00           C  
ATOM    180  O   LEU A  12      -6.186  -1.691   3.395  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -3.427   0.049   4.227  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.463   0.796   5.110  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -3.833   1.177   6.456  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -5.027   2.054   4.427  1.00  0.00           C  
ATOM    185  H   LEU A  12      -1.780  -1.393   2.780  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -3.989  -2.058   4.490  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -2.488  -0.054   4.808  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -3.154   0.704   3.376  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -5.307   0.104   5.313  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -3.453   0.291   6.999  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -2.984   1.877   6.340  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -4.566   1.665   7.126  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -4.231   2.760   4.125  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -5.598   1.794   3.517  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -5.729   2.600   5.083  1.00  0.00           H  
ATOM    196  N   GLU A  13      -5.085  -0.697   1.718  1.00  0.00           N  
ATOM    197  CA  GLU A  13      -6.287  -0.481   0.915  1.00  0.00           C  
ATOM    198  C   GLU A  13      -6.867  -1.802   0.464  1.00  0.00           C  
ATOM    199  O   GLU A  13      -8.074  -2.064   0.552  1.00  0.00           O  
ATOM    200  CB  GLU A  13      -5.915   0.414  -0.300  1.00  0.00           C  
ATOM    201  CG  GLU A  13      -5.694   1.939  -0.025  1.00  0.00           C  
ATOM    202  CD  GLU A  13      -4.454   2.614  -0.615  1.00  0.00           C  
ATOM    203  OE1 GLU A  13      -3.793   2.118  -1.518  1.00  0.00           O  
ATOM    204  OE2 GLU A  13      -4.158   3.814  -0.043  1.00  0.00           O  
ATOM    205  H   GLU A  13      -4.118  -0.441   1.359  1.00  0.00           H  
ATOM    206  HA  GLU A  13      -7.044   0.033   1.536  1.00  0.00           H  
ATOM    207  HB2 GLU A  13      -5.000   0.009  -0.773  1.00  0.00           H  
ATOM    208  HB3 GLU A  13      -6.696   0.298  -1.077  1.00  0.00           H  
ATOM    209  HG2 GLU A  13      -6.569   2.511  -0.387  1.00  0.00           H  
ATOM    210  HG3 GLU A  13      -5.677   2.128   1.065  1.00  0.00           H  
ATOM    211  N   ASP A  14      -6.005  -2.655  -0.059  1.00  0.00           N  
ATOM    212  CA  ASP A  14      -6.371  -4.022  -0.416  1.00  0.00           C  
ATOM    213  C   ASP A  14      -7.015  -4.756   0.739  1.00  0.00           C  
ATOM    214  O   ASP A  14      -7.822  -5.684   0.544  1.00  0.00           O  
ATOM    215  CB  ASP A  14      -5.126  -4.780  -0.960  1.00  0.00           C  
ATOM    216  CG  ASP A  14      -5.022  -4.937  -2.483  1.00  0.00           C  
ATOM    217  OD1 ASP A  14      -5.672  -6.048  -2.947  1.00  0.00           O  
ATOM    218  OD2 ASP A  14      -4.437  -4.138  -3.199  1.00  0.00           O  
ATOM    219  H   ASP A  14      -5.026  -2.263  -0.247  1.00  0.00           H  
ATOM    220  HA  ASP A  14      -7.134  -3.967  -1.212  1.00  0.00           H  
ATOM    221  HB2 ASP A  14      -4.191  -4.310  -0.611  1.00  0.00           H  
ATOM    222  HB3 ASP A  14      -5.117  -5.795  -0.520  1.00  0.00           H  
ATOM    223  N   LYS A  15      -6.694  -4.365   1.956  1.00  0.00           N  
ATOM    224  CA  LYS A  15      -7.146  -5.072   3.150  1.00  0.00           C  
ATOM    225  C   LYS A  15      -8.624  -4.874   3.386  1.00  0.00           C  
ATOM    226  O   LYS A  15      -9.337  -5.773   3.860  1.00  0.00           O  
ATOM    227  CB  LYS A  15      -6.317  -4.592   4.380  1.00  0.00           C  
ATOM    228  CG  LYS A  15      -7.143  -3.691   5.335  1.00  0.00           C  
ATOM    229  CD  LYS A  15      -6.614  -3.614   6.769  1.00  0.00           C  
ATOM    230  CE  LYS A  15      -5.778  -4.865   7.068  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      -6.615  -6.066   6.898  1.00  0.00           N  
ATOM    232  H   LYS A  15      -6.057  -3.517   2.023  1.00  0.00           H  
ATOM    233  HA  LYS A  15      -6.973  -6.151   3.001  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      -5.941  -5.465   4.939  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      -5.418  -4.051   4.034  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      -7.165  -2.652   4.954  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      -8.199  -4.026   5.338  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      -6.019  -2.689   6.901  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      -7.463  -3.542   7.480  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      -4.895  -4.911   6.397  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      -5.371  -4.839   8.100  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      -7.601  -5.826   7.078  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      -6.519  -6.419   5.935  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      -6.312  -6.793   7.562  1.00  0.00           H  
ATOM    245  N   ALA A  16      -9.117  -3.695   3.058  1.00  0.00           N  
ATOM    246  CA  ALA A  16     -10.522  -3.356   3.267  1.00  0.00           C  
ATOM    247  C   ALA A  16     -11.086  -2.622   2.072  1.00  0.00           C  
ATOM    248  O   ALA A  16     -11.840  -1.647   2.191  1.00  0.00           O  
ATOM    249  CB  ALA A  16     -10.621  -2.543   4.569  1.00  0.00           C  
ATOM    250  H   ALA A  16      -8.442  -3.018   2.594  1.00  0.00           H  
ATOM    251  HA  ALA A  16     -11.094  -4.297   3.370  1.00  0.00           H  
ATOM    252  HB1 ALA A  16     -10.240  -3.110   5.439  1.00  0.00           H  
ATOM    253  HB2 ALA A  16     -10.041  -1.601   4.517  1.00  0.00           H  
ATOM    254  HB3 ALA A  16     -11.666  -2.267   4.804  1.00  0.00           H  
ATOM    255  N   ARG A  17     -10.738  -3.098   0.891  1.00  0.00           N  
ATOM    256  CA  ARG A  17     -11.294  -2.574  -0.354  1.00  0.00           C  
ATOM    257  C   ARG A  17     -11.364  -3.649  -1.412  1.00  0.00           C  
ATOM    258  O   ARG A  17     -11.285  -3.385  -2.621  1.00  0.00           O  
ATOM    259  CB  ARG A  17     -10.433  -1.370  -0.826  1.00  0.00           C  
ATOM    260  CG  ARG A  17     -11.168  -0.363  -1.751  1.00  0.00           C  
ATOM    261  CD  ARG A  17     -10.672  -0.427  -3.202  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -9.818   0.761  -3.457  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -8.526   0.730  -3.758  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -7.825  -0.359  -3.872  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -7.934   1.855  -3.948  1.00  0.00           N  
ATOM    266  H   ARG A  17     -10.055  -3.913   0.898  1.00  0.00           H  
ATOM    267  HA  ARG A  17     -12.328  -2.239  -0.149  1.00  0.00           H  
ATOM    268  HB2 ARG A  17     -10.052  -0.815   0.054  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -9.521  -1.746  -1.334  1.00  0.00           H  
ATOM    270  HG2 ARG A  17     -12.261  -0.546  -1.749  1.00  0.00           H  
ATOM    271  HG3 ARG A  17     -11.046   0.669  -1.365  1.00  0.00           H  
ATOM    272  HD2 ARG A  17     -10.099  -1.361  -3.374  1.00  0.00           H  
ATOM    273  HD3 ARG A  17     -11.532  -0.442  -3.902  1.00  0.00           H  
ATOM    274  HE  ARG A  17     -10.266   1.686  -3.395  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -8.371  -1.206  -3.709  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -6.840  -0.255  -4.107  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -8.572   2.646  -3.835  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -6.943   1.839  -4.177  1.00  0.00           H  
ATOM    279  N   GLU A  18     -11.537  -4.883  -0.976  1.00  0.00           N  
ATOM    280  CA  GLU A  18     -11.513  -6.039  -1.868  1.00  0.00           C  
ATOM    281  C   GLU A  18     -10.333  -5.983  -2.809  1.00  0.00           C  
ATOM    282  O   GLU A  18     -10.459  -5.653  -4.029  1.00  0.00           O  
ATOM    283  CB  GLU A  18     -12.857  -6.085  -2.649  1.00  0.00           C  
ATOM    284  CG  GLU A  18     -13.754  -4.803  -2.617  1.00  0.00           C  
ATOM    285  CD  GLU A  18     -15.253  -4.960  -2.890  1.00  0.00           C  
ATOM    286  OE1 GLU A  18     -15.710  -5.840  -3.608  1.00  0.00           O  
ATOM    287  OE2 GLU A  18     -16.025  -4.033  -2.259  1.00  0.00           O  
ATOM    288  OXT GLU A  18      -9.206  -6.285  -2.306  1.00  0.00           O  
ATOM    289  H   GLU A  18     -11.735  -4.986   0.066  1.00  0.00           H  
ATOM    290  HA  GLU A  18     -11.411  -6.955  -1.256  1.00  0.00           H  
ATOM    291  HB2 GLU A  18     -12.644  -6.335  -3.707  1.00  0.00           H  
ATOM    292  HB3 GLU A  18     -13.449  -6.946  -2.281  1.00  0.00           H  
ATOM    293  HG2 GLU A  18     -13.661  -4.307  -1.633  1.00  0.00           H  
ATOM    294  HG3 GLU A  18     -13.375  -4.054  -3.337  1.00  0.00           H  
TER     295      GLU A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      11.151   6.993  -6.155  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.710   6.715  -4.836  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.618   6.540  -3.808  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.420   6.695  -4.088  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.676   7.862  -4.489  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.276   7.527  -6.053  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.826   7.542  -6.707  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.955   6.105  -6.640  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.271   5.763  -4.884  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.492   7.951  -5.232  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.163   8.843  -4.453  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.159   7.711  -3.506  1.00  0.00           H  
ATOM     13  N   LEU A   2      11.015   6.197  -2.597  1.00  0.00           N  
ATOM     14  CA  LEU A   2      10.068   5.884  -1.527  1.00  0.00           C  
ATOM     15  C   LEU A   2       9.055   4.866  -2.002  1.00  0.00           C  
ATOM     16  O   LEU A   2       7.862   4.899  -1.672  1.00  0.00           O  
ATOM     17  CB  LEU A   2       9.397   7.184  -1.002  1.00  0.00           C  
ATOM     18  CG  LEU A   2      10.326   8.332  -0.521  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       9.992   9.632  -1.264  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      10.246   8.566   0.996  1.00  0.00           C  
ATOM     21  H   LEU A   2      12.065   6.121  -2.451  1.00  0.00           H  
ATOM     22  HA  LEU A   2      10.624   5.397  -0.705  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       8.730   7.587  -1.791  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       8.714   6.917  -0.172  1.00  0.00           H  
ATOM     25  HG  LEU A   2      11.374   8.054  -0.774  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      10.081   9.514  -2.361  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       8.963   9.983  -1.056  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      10.679  10.452  -0.980  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       9.214   8.774   1.334  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      10.605   7.684   1.558  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      10.882   9.412   1.318  1.00  0.00           H  
ATOM     32  N   ASP A   3       9.538   3.916  -2.786  1.00  0.00           N  
ATOM     33  CA  ASP A   3       8.689   2.899  -3.399  1.00  0.00           C  
ATOM     34  C   ASP A   3       8.394   1.748  -2.466  1.00  0.00           C  
ATOM     35  O   ASP A   3       7.491   0.928  -2.721  1.00  0.00           O  
ATOM     36  CB  ASP A   3       9.333   2.404  -4.725  1.00  0.00           C  
ATOM     37  CG  ASP A   3       8.613   2.790  -6.025  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       8.525   4.143  -6.200  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.153   1.967  -6.802  1.00  0.00           O  
ATOM     40  H   ASP A   3      10.598   3.915  -2.917  1.00  0.00           H  
ATOM     41  HA  ASP A   3       7.719   3.389  -3.609  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      10.378   2.749  -4.810  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       9.405   1.299  -4.704  1.00  0.00           H  
ATOM     44  N   LYS A   4       9.141   1.633  -1.386  1.00  0.00           N  
ATOM     45  CA  LYS A   4       8.878   0.621  -0.366  1.00  0.00           C  
ATOM     46  C   LYS A   4       7.716   1.028   0.509  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.938   0.197   1.000  1.00  0.00           O  
ATOM     48  CB  LYS A   4      10.164   0.404   0.479  1.00  0.00           C  
ATOM     49  CG  LYS A   4      11.024  -0.791  -0.003  1.00  0.00           C  
ATOM     50  CD  LYS A   4      10.810  -2.095   0.770  1.00  0.00           C  
ATOM     51  CE  LYS A   4      12.050  -2.986   0.611  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      13.087  -2.555   1.565  1.00  0.00           N  
ATOM     53  H   LYS A   4       9.925   2.341  -1.277  1.00  0.00           H  
ATOM     54  HA  LYS A   4       8.600  -0.324  -0.869  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      10.781   1.324   0.460  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       9.888   0.269   1.545  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      10.804  -1.017  -1.063  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      12.096  -0.509   0.022  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      10.606  -1.871   1.835  1.00  0.00           H  
ATOM     60  HD3 LYS A   4       9.911  -2.617   0.382  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      11.787  -4.051   0.779  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      12.451  -2.933  -0.423  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      12.664  -2.420   2.495  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      13.821  -3.276   1.623  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      13.502  -1.668   1.245  1.00  0.00           H  
ATOM     66  N   LEU A   5       7.579   2.324   0.721  1.00  0.00           N  
ATOM     67  CA  LEU A   5       6.503   2.864   1.548  1.00  0.00           C  
ATOM     68  C   LEU A   5       5.213   2.970   0.770  1.00  0.00           C  
ATOM     69  O   LEU A   5       4.106   2.886   1.324  1.00  0.00           O  
ATOM     70  CB  LEU A   5       6.910   4.246   2.135  1.00  0.00           C  
ATOM     71  CG  LEU A   5       7.495   4.285   3.573  1.00  0.00           C  
ATOM     72  CD1 LEU A   5       6.644   3.419   4.513  1.00  0.00           C  
ATOM     73  CD2 LEU A   5       8.961   3.825   3.631  1.00  0.00           C  
ATOM     74  H   LEU A   5       8.321   2.950   0.283  1.00  0.00           H  
ATOM     75  HA  LEU A   5       6.309   2.155   2.373  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       7.644   4.720   1.453  1.00  0.00           H  
ATOM     77  HB3 LEU A   5       6.027   4.915   2.102  1.00  0.00           H  
ATOM     78  HG  LEU A   5       7.445   5.332   3.938  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       5.587   3.747   4.531  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       6.649   2.352   4.220  1.00  0.00           H  
ATOM     81 HD13 LEU A   5       7.008   3.471   5.556  1.00  0.00           H  
ATOM     82 HD21 LEU A   5       9.099   2.812   3.209  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       9.618   4.510   3.063  1.00  0.00           H  
ATOM     84 HD23 LEU A   5       9.351   3.815   4.665  1.00  0.00           H  
ATOM     85  N   LYS A   6       5.327   3.178  -0.528  1.00  0.00           N  
ATOM     86  CA  LYS A   6       4.157   3.240  -1.404  1.00  0.00           C  
ATOM     87  C   LYS A   6       3.548   1.874  -1.615  1.00  0.00           C  
ATOM     88  O   LYS A   6       2.321   1.700  -1.649  1.00  0.00           O  
ATOM     89  CB  LYS A   6       4.575   3.875  -2.759  1.00  0.00           C  
ATOM     90  CG  LYS A   6       5.144   5.309  -2.610  1.00  0.00           C  
ATOM     91  CD  LYS A   6       6.134   5.725  -3.702  1.00  0.00           C  
ATOM     92  CE  LYS A   6       5.610   6.981  -4.409  1.00  0.00           C  
ATOM     93  NZ  LYS A   6       5.632   6.767  -5.867  1.00  0.00           N  
ATOM     94  H   LYS A   6       6.312   3.341  -0.894  1.00  0.00           H  
ATOM     95  HA  LYS A   6       3.391   3.864  -0.908  1.00  0.00           H  
ATOM     96  HB2 LYS A   6       5.335   3.236  -3.250  1.00  0.00           H  
ATOM     97  HB3 LYS A   6       3.710   3.874  -3.453  1.00  0.00           H  
ATOM     98  HG2 LYS A   6       4.323   6.049  -2.630  1.00  0.00           H  
ATOM     99  HG3 LYS A   6       5.615   5.418  -1.612  1.00  0.00           H  
ATOM    100  HD2 LYS A   6       7.133   5.899  -3.255  1.00  0.00           H  
ATOM    101  HD3 LYS A   6       6.258   4.898  -4.430  1.00  0.00           H  
ATOM    102  HE2 LYS A   6       4.580   7.218  -4.069  1.00  0.00           H  
ATOM    103  HE3 LYS A   6       6.224   7.870  -4.155  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6       6.279   5.998  -6.092  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6       4.685   6.526  -6.194  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6       5.947   7.628  -6.336  1.00  0.00           H  
ATOM    107  N   GLU A   7       4.402   0.877  -1.747  1.00  0.00           N  
ATOM    108  CA  GLU A   7       3.956  -0.514  -1.817  1.00  0.00           C  
ATOM    109  C   GLU A   7       3.101  -0.839  -0.610  1.00  0.00           C  
ATOM    110  O   GLU A   7       2.111  -1.579  -0.662  1.00  0.00           O  
ATOM    111  CB  GLU A   7       5.214  -1.424  -1.863  1.00  0.00           C  
ATOM    112  CG  GLU A   7       5.468  -2.369  -0.642  1.00  0.00           C  
ATOM    113  CD  GLU A   7       6.454  -3.527  -0.811  1.00  0.00           C  
ATOM    114  OE1 GLU A   7       7.429  -3.469  -1.548  1.00  0.00           O  
ATOM    115  OE2 GLU A   7       6.144  -4.625  -0.067  1.00  0.00           O  
ATOM    116  H   GLU A   7       5.432   1.142  -1.733  1.00  0.00           H  
ATOM    117  HA  GLU A   7       3.348  -0.660  -2.727  1.00  0.00           H  
ATOM    118  HB2 GLU A   7       5.170  -2.045  -2.780  1.00  0.00           H  
ATOM    119  HB3 GLU A   7       6.108  -0.786  -2.015  1.00  0.00           H  
ATOM    120  HG2 GLU A   7       5.822  -1.767   0.219  1.00  0.00           H  
ATOM    121  HG3 GLU A   7       4.515  -2.808  -0.293  1.00  0.00           H  
ATOM    122  N   PHE A   8       3.503  -0.283   0.524  1.00  0.00           N  
ATOM    123  CA  PHE A   8       2.865  -0.576   1.804  1.00  0.00           C  
ATOM    124  C   PHE A   8       1.448  -0.055   1.843  1.00  0.00           C  
ATOM    125  O   PHE A   8       0.532  -0.685   2.389  1.00  0.00           O  
ATOM    126  CB  PHE A   8       3.670   0.091   2.963  1.00  0.00           C  
ATOM    127  CG  PHE A   8       3.179  -0.185   4.392  1.00  0.00           C  
ATOM    128  CD1 PHE A   8       2.642  -1.437   4.711  1.00  0.00           C  
ATOM    129  CD2 PHE A   8       3.205   0.820   5.363  1.00  0.00           C  
ATOM    130  CE1 PHE A   8       2.155  -1.687   5.989  1.00  0.00           C  
ATOM    131  CE2 PHE A   8       2.714   0.569   6.642  1.00  0.00           C  
ATOM    132  CZ  PHE A   8       2.193  -0.684   6.956  1.00  0.00           C  
ATOM    133  H   PHE A   8       4.334   0.388   0.446  1.00  0.00           H  
ATOM    134  HA  PHE A   8       2.838  -1.672   1.948  1.00  0.00           H  
ATOM    135  HB2 PHE A   8       4.737  -0.202   2.883  1.00  0.00           H  
ATOM    136  HB3 PHE A   8       3.692   1.188   2.804  1.00  0.00           H  
ATOM    137  HD1 PHE A   8       2.576  -2.209   3.956  1.00  0.00           H  
ATOM    138  HD2 PHE A   8       3.593   1.800   5.122  1.00  0.00           H  
ATOM    139  HE1 PHE A   8       1.761  -2.664   6.231  1.00  0.00           H  
ATOM    140  HE2 PHE A   8       2.744   1.347   7.391  1.00  0.00           H  
ATOM    141  HZ  PHE A   8       1.819  -0.882   7.949  1.00  0.00           H  
ATOM    142  N   GLY A   9       1.254   1.128   1.288  1.00  0.00           N  
ATOM    143  CA  GLY A   9      -0.064   1.754   1.237  1.00  0.00           C  
ATOM    144  C   GLY A   9      -1.017   1.032   0.313  1.00  0.00           C  
ATOM    145  O   GLY A   9      -2.248   1.176   0.415  1.00  0.00           O  
ATOM    146  H   GLY A   9       2.127   1.619   0.928  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      -0.503   1.781   2.254  1.00  0.00           H  
ATOM    148  HA3 GLY A   9       0.025   2.807   0.905  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.487   0.266  -0.620  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.298  -0.569  -1.504  1.00  0.00           C  
ATOM    151  C   ASN A  10      -1.803  -1.816  -0.817  1.00  0.00           C  
ATOM    152  O   ASN A  10      -2.756  -2.468  -1.277  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.450  -0.944  -2.758  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.175  -1.646  -3.910  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -1.305  -2.861  -3.956  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -1.671  -0.921  -4.876  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.572   0.325  -0.723  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.192   0.012  -1.806  1.00  0.00           H  
ATOM    159  HB2 ASN A  10       0.006  -0.024  -3.176  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.416  -1.564  -2.458  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -1.479   0.080  -4.852  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -2.060  -1.490  -5.633  1.00  0.00           H  
ATOM    163  N   THR A  11      -1.169  -2.197   0.274  1.00  0.00           N  
ATOM    164  CA  THR A  11      -1.633  -3.301   1.110  1.00  0.00           C  
ATOM    165  C   THR A  11      -2.803  -2.867   1.964  1.00  0.00           C  
ATOM    166  O   THR A  11      -3.823  -3.556   2.089  1.00  0.00           O  
ATOM    167  CB  THR A  11      -0.467  -3.817   2.019  1.00  0.00           C  
ATOM    168  OG1 THR A  11       0.281  -4.831   1.362  1.00  0.00           O  
ATOM    169  CG2 THR A  11      -0.885  -4.459   3.362  1.00  0.00           C  
ATOM    170  H   THR A  11      -0.268  -1.672   0.495  1.00  0.00           H  
ATOM    171  HA  THR A  11      -1.983  -4.124   0.460  1.00  0.00           H  
ATOM    172  HB  THR A  11       0.204  -2.958   2.239  1.00  0.00           H  
ATOM    173  HG1 THR A  11       1.014  -5.045   1.946  1.00  0.00           H  
ATOM    174 HG21 THR A  11      -1.556  -5.326   3.211  1.00  0.00           H  
ATOM    175 HG22 THR A  11      -0.014  -4.814   3.943  1.00  0.00           H  
ATOM    176 HG23 THR A  11      -1.416  -3.748   4.023  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.651  -1.719   2.599  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -3.722  -1.097   3.372  1.00  0.00           C  
ATOM    179  C   LEU A  12      -5.001  -0.970   2.576  1.00  0.00           C  
ATOM    180  O   LEU A  12      -6.097  -1.313   3.046  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -3.265   0.298   3.895  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.275   1.136   4.724  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -3.618   1.849   5.918  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -4.968   2.168   3.824  1.00  0.00           C  
ATOM    185  H   LEU A  12      -1.669  -1.295   2.554  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -3.961  -1.759   4.226  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -2.346   0.166   4.502  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -2.937   0.901   3.026  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -5.054   0.449   5.116  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -3.004   1.148   6.514  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -2.933   2.654   5.593  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -4.363   2.296   6.601  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -5.418   1.698   2.929  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -5.778   2.708   4.351  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -4.257   2.930   3.454  1.00  0.00           H  
ATOM    196  N   GLU A  13      -4.892  -0.450   1.368  1.00  0.00           N  
ATOM    197  CA  GLU A  13      -6.056  -0.225   0.513  1.00  0.00           C  
ATOM    198  C   GLU A  13      -6.697  -1.541   0.137  1.00  0.00           C  
ATOM    199  O   GLU A  13      -7.905  -1.765   0.300  1.00  0.00           O  
ATOM    200  CB  GLU A  13      -5.600   0.561  -0.747  1.00  0.00           C  
ATOM    201  CG  GLU A  13      -5.310   2.089  -0.574  1.00  0.00           C  
ATOM    202  CD  GLU A  13      -4.013   2.654  -1.159  1.00  0.00           C  
ATOM    203  OE1 GLU A  13      -3.508   2.232  -2.191  1.00  0.00           O  
ATOM    204  OE2 GLU A  13      -3.478   3.670  -0.426  1.00  0.00           O  
ATOM    205  H   GLU A  13      -3.902  -0.246   1.038  1.00  0.00           H  
ATOM    206  HA  GLU A  13      -6.802   0.369   1.072  1.00  0.00           H  
ATOM    207  HB2 GLU A  13      -4.693   0.078  -1.159  1.00  0.00           H  
ATOM    208  HB3 GLU A  13      -6.360   0.428  -1.542  1.00  0.00           H  
ATOM    209  HG2 GLU A  13      -6.138   2.676  -1.012  1.00  0.00           H  
ATOM    210  HG3 GLU A  13      -5.323   2.358   0.499  1.00  0.00           H  
ATOM    211  N   ASP A  14      -5.889  -2.437  -0.400  1.00  0.00           N  
ATOM    212  CA  ASP A  14      -6.311  -3.804  -0.685  1.00  0.00           C  
ATOM    213  C   ASP A  14      -7.029  -4.424   0.492  1.00  0.00           C  
ATOM    214  O   ASP A  14      -7.891  -5.308   0.331  1.00  0.00           O  
ATOM    215  CB  ASP A  14      -5.088  -4.654  -1.134  1.00  0.00           C  
ATOM    216  CG  ASP A  14      -4.928  -4.893  -2.642  1.00  0.00           C  
ATOM    217  OD1 ASP A  14      -5.523  -5.777  -3.243  1.00  0.00           O  
ATOM    218  OD2 ASP A  14      -4.077  -4.003  -3.235  1.00  0.00           O  
ATOM    219  H   ASP A  14      -4.912  -2.085  -0.652  1.00  0.00           H  
ATOM    220  HA  ASP A  14      -7.043  -3.764  -1.511  1.00  0.00           H  
ATOM    221  HB2 ASP A  14      -4.144  -4.217  -0.766  1.00  0.00           H  
ATOM    222  HB3 ASP A  14      -5.154  -5.644  -0.646  1.00  0.00           H  
ATOM    223  N   LYS A  15      -6.715  -3.978   1.693  1.00  0.00           N  
ATOM    224  CA  LYS A  15      -7.257  -4.578   2.910  1.00  0.00           C  
ATOM    225  C   LYS A  15      -8.762  -4.477   2.948  1.00  0.00           C  
ATOM    226  O   LYS A  15      -9.478  -5.448   3.235  1.00  0.00           O  
ATOM    227  CB  LYS A  15      -6.626  -3.893   4.155  1.00  0.00           C  
ATOM    228  CG  LYS A  15      -5.507  -4.737   4.816  1.00  0.00           C  
ATOM    229  CD  LYS A  15      -6.001  -5.797   5.805  1.00  0.00           C  
ATOM    230  CE  LYS A  15      -4.857  -6.181   6.752  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      -5.248  -7.366   7.536  1.00  0.00           N  
ATOM    232  H   LYS A  15      -6.015  -3.179   1.725  1.00  0.00           H  
ATOM    233  HA  LYS A  15      -6.995  -5.653   2.910  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      -6.215  -2.906   3.869  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      -7.418  -3.669   4.898  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      -4.928  -5.277   4.044  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      -4.781  -4.065   5.314  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      -6.876  -5.408   6.364  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      -6.357  -6.690   5.251  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      -3.929  -6.386   6.177  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      -4.608  -5.346   7.439  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      -6.238  -7.286   7.808  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      -5.115  -8.214   6.967  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      -4.663  -7.426   8.382  1.00  0.00           H  
ATOM    245  N   ALA A  16      -9.272  -3.290   2.675  1.00  0.00           N  
ATOM    246  CA  ALA A  16     -10.707  -3.028   2.767  1.00  0.00           C  
ATOM    247  C   ALA A  16     -11.208  -2.320   1.528  1.00  0.00           C  
ATOM    248  O   ALA A  16     -12.025  -1.390   1.579  1.00  0.00           O  
ATOM    249  CB  ALA A  16     -10.961  -2.232   4.057  1.00  0.00           C  
ATOM    250  H   ALA A  16      -8.588  -2.549   2.343  1.00  0.00           H  
ATOM    251  HA  ALA A  16     -11.229  -4.002   2.813  1.00  0.00           H  
ATOM    252  HB1 ALA A  16     -10.623  -2.782   4.954  1.00  0.00           H  
ATOM    253  HB2 ALA A  16     -10.433  -1.258   4.056  1.00  0.00           H  
ATOM    254  HB3 ALA A  16     -12.036  -2.017   4.203  1.00  0.00           H  
ATOM    255  N   ARG A  17     -10.729  -2.773   0.381  1.00  0.00           N  
ATOM    256  CA  ARG A  17     -11.209  -2.278  -0.906  1.00  0.00           C  
ATOM    257  C   ARG A  17     -12.523  -2.928  -1.274  1.00  0.00           C  
ATOM    258  O   ARG A  17     -13.477  -2.275  -1.717  1.00  0.00           O  
ATOM    259  CB  ARG A  17     -10.128  -2.534  -1.992  1.00  0.00           C  
ATOM    260  CG  ARG A  17     -10.495  -2.026  -3.412  1.00  0.00           C  
ATOM    261  CD  ARG A  17     -10.716  -0.508  -3.460  1.00  0.00           C  
ATOM    262  NE  ARG A  17     -12.043  -0.249  -4.074  1.00  0.00           N  
ATOM    263  CZ  ARG A  17     -12.248   0.313  -5.257  1.00  0.00           C  
ATOM    264  NH1 ARG A  17     -11.302   0.721  -6.050  1.00  0.00           N  
ATOM    265  NH2 ARG A  17     -13.467   0.461  -5.641  1.00  0.00           N  
ATOM    266  H   ARG A  17      -9.948  -3.490   0.459  1.00  0.00           H  
ATOM    267  HA  ARG A  17     -11.387  -1.191  -0.809  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -9.175  -2.057  -1.690  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -9.894  -3.619  -2.035  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -9.704  -2.286  -4.145  1.00  0.00           H  
ATOM    271  HG3 ARG A  17     -11.407  -2.542  -3.777  1.00  0.00           H  
ATOM    272  HD2 ARG A  17     -10.670  -0.078  -2.440  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -9.914  -0.021  -4.054  1.00  0.00           H  
ATOM    274  HE  ARG A  17     -12.874  -0.529  -3.534  1.00  0.00           H  
ATOM    275 HH11 ARG A  17     -10.367   0.563  -5.672  1.00  0.00           H  
ATOM    276 HH12 ARG A  17     -11.585   1.137  -6.935  1.00  0.00           H  
ATOM    277 HH21 ARG A  17     -14.130   0.109  -4.948  1.00  0.00           H  
ATOM    278 HH22 ARG A  17     -13.632   0.893  -6.547  1.00  0.00           H  
ATOM    279  N   GLU A  18     -12.598  -4.230  -1.071  1.00  0.00           N  
ATOM    280  CA  GLU A  18     -13.774  -5.017  -1.430  1.00  0.00           C  
ATOM    281  C   GLU A  18     -14.258  -4.684  -2.822  1.00  0.00           C  
ATOM    282  O   GLU A  18     -15.294  -3.979  -3.025  1.00  0.00           O  
ATOM    283  CB  GLU A  18     -14.880  -4.757  -0.369  1.00  0.00           C  
ATOM    284  CG  GLU A  18     -14.678  -3.548   0.604  1.00  0.00           C  
ATOM    285  CD  GLU A  18     -15.408  -3.571   1.950  1.00  0.00           C  
ATOM    286  OE1 GLU A  18     -16.765  -3.559   1.838  1.00  0.00           O  
ATOM    287  OE2 GLU A  18     -14.822  -3.599   3.025  1.00  0.00           O  
ATOM    288  OXT GLU A  18     -13.564  -5.152  -3.778  1.00  0.00           O  
ATOM    289  H   GLU A  18     -11.756  -4.674  -0.588  1.00  0.00           H  
ATOM    290  HA  GLU A  18     -13.498  -6.088  -1.420  1.00  0.00           H  
ATOM    291  HB2 GLU A  18     -15.849  -4.626  -0.889  1.00  0.00           H  
ATOM    292  HB3 GLU A  18     -15.017  -5.679   0.231  1.00  0.00           H  
ATOM    293  HG2 GLU A  18     -13.602  -3.425   0.829  1.00  0.00           H  
ATOM    294  HG3 GLU A  18     -14.961  -2.603   0.104  1.00  0.00           H  
TER     295      GLU A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      10.969   6.503  -6.564  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.589   6.288  -5.260  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.547   6.182  -4.172  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.336   6.307  -4.405  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.583   7.437  -5.023  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.105   5.945  -6.630  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.742   7.501  -6.676  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.621   6.214  -7.307  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.136   5.326  -5.284  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.362   7.476  -5.808  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.084   8.426  -5.014  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.113   7.332  -4.057  1.00  0.00           H  
ATOM     13  N   LEU A   2      11.003   5.929  -2.960  1.00  0.00           N  
ATOM     14  CA  LEU A   2      10.113   5.702  -1.823  1.00  0.00           C  
ATOM     15  C   LEU A   2       9.082   4.649  -2.159  1.00  0.00           C  
ATOM     16  O   LEU A   2       7.909   4.717  -1.769  1.00  0.00           O  
ATOM     17  CB  LEU A   2       9.456   7.038  -1.375  1.00  0.00           C  
ATOM     18  CG  LEU A   2      10.393   8.244  -1.091  1.00  0.00           C  
ATOM     19  CD1 LEU A   2      10.049   9.412  -2.025  1.00  0.00           C  
ATOM     20  CD2 LEU A   2      10.333   8.714   0.371  1.00  0.00           C  
ATOM     21  H   LEU A   2      12.060   5.862  -2.862  1.00  0.00           H  
ATOM     22  HA  LEU A   2      10.712   5.286  -0.992  1.00  0.00           H  
ATOM     23  HB2 LEU A   2       8.718   7.348  -2.142  1.00  0.00           H  
ATOM     24  HB3 LEU A   2       8.848   6.844  -0.469  1.00  0.00           H  
ATOM     25  HG  LEU A   2      11.438   7.929  -1.313  1.00  0.00           H  
ATOM     26 HD11 LEU A   2      10.123   9.123  -3.091  1.00  0.00           H  
ATOM     27 HD12 LEU A   2       9.023   9.793  -1.861  1.00  0.00           H  
ATOM     28 HD13 LEU A   2      10.739  10.265  -1.882  1.00  0.00           H  
ATOM     29 HD21 LEU A   2       9.306   8.975   0.686  1.00  0.00           H  
ATOM     30 HD22 LEU A   2      10.699   7.930   1.060  1.00  0.00           H  
ATOM     31 HD23 LEU A   2      10.973   9.599   0.547  1.00  0.00           H  
ATOM     32  N   ASP A   3       9.525   3.634  -2.881  1.00  0.00           N  
ATOM     33  CA  ASP A   3       8.640   2.579  -3.367  1.00  0.00           C  
ATOM     34  C   ASP A   3       8.284   1.576  -2.294  1.00  0.00           C  
ATOM     35  O   ASP A   3       7.336   0.780  -2.449  1.00  0.00           O  
ATOM     36  CB  ASP A   3       9.279   1.884  -4.602  1.00  0.00           C  
ATOM     37  CG  ASP A   3       8.576   2.094  -5.950  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       8.726   3.097  -6.632  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       7.786   1.036  -6.307  1.00  0.00           O  
ATOM     40  H   ASP A   3      10.574   3.625  -3.074  1.00  0.00           H  
ATOM     41  HA  ASP A   3       7.695   3.077  -3.656  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      10.332   2.189  -4.727  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       9.325   0.792  -4.421  1.00  0.00           H  
ATOM     44  N   LYS A   4       9.023   1.560  -1.203  1.00  0.00           N  
ATOM     45  CA  LYS A   4       8.748   0.651  -0.092  1.00  0.00           C  
ATOM     46  C   LYS A   4       7.615   1.166   0.763  1.00  0.00           C  
ATOM     47  O   LYS A   4       6.838   0.399   1.352  1.00  0.00           O  
ATOM     48  CB  LYS A   4      10.042   0.465   0.748  1.00  0.00           C  
ATOM     49  CG  LYS A   4      10.840  -0.810   0.376  1.00  0.00           C  
ATOM     50  CD  LYS A   4      10.638  -1.997   1.322  1.00  0.00           C  
ATOM     51  CE  LYS A   4      11.598  -1.864   2.512  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      12.095  -3.198   2.891  1.00  0.00           N  
ATOM     53  H   LYS A   4       9.817   2.265  -1.163  1.00  0.00           H  
ATOM     54  HA  LYS A   4       8.433  -0.324  -0.508  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      10.697   1.350   0.625  1.00  0.00           H  
ATOM     56  HB3 LYS A   4       9.784   0.450   1.827  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      10.549  -1.162  -0.632  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      11.918  -0.564   0.303  1.00  0.00           H  
ATOM     59  HD2 LYS A   4       9.583  -2.035   1.656  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      10.829  -2.945   0.780  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      12.445  -1.193   2.255  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      11.095  -1.393   3.382  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      11.302  -3.850   2.974  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      12.747  -3.540   2.171  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      12.585  -3.138   3.795  1.00  0.00           H  
ATOM     66  N   LEU A   5       7.510   2.478   0.864  1.00  0.00           N  
ATOM     67  CA  LEU A   5       6.479   3.109   1.684  1.00  0.00           C  
ATOM     68  C   LEU A   5       5.178   3.236   0.928  1.00  0.00           C  
ATOM     69  O   LEU A   5       4.079   3.198   1.503  1.00  0.00           O  
ATOM     70  CB  LEU A   5       6.962   4.497   2.193  1.00  0.00           C  
ATOM     71  CG  LEU A   5       7.647   4.569   3.584  1.00  0.00           C  
ATOM     72  CD1 LEU A   5       6.923   3.650   4.577  1.00  0.00           C  
ATOM     73  CD2 LEU A   5       9.139   4.200   3.531  1.00  0.00           C  
ATOM     74  H   LEU A   5       8.242   3.048   0.343  1.00  0.00           H  
ATOM     75  HA  LEU A   5       6.271   2.451   2.548  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       7.659   4.927   1.444  1.00  0.00           H  
ATOM     77  HB3 LEU A   5       6.097   5.190   2.196  1.00  0.00           H  
ATOM     78  HG  LEU A   5       7.560   5.610   3.959  1.00  0.00           H  
ATOM     79 HD11 LEU A   5       5.852   3.912   4.675  1.00  0.00           H  
ATOM     80 HD12 LEU A   5       6.972   2.585   4.277  1.00  0.00           H  
ATOM     81 HD13 LEU A   5       7.358   3.722   5.592  1.00  0.00           H  
ATOM     82 HD21 LEU A   5       9.309   3.199   3.094  1.00  0.00           H  
ATOM     83 HD22 LEU A   5       9.710   4.926   2.922  1.00  0.00           H  
ATOM     84 HD23 LEU A   5       9.604   4.212   4.534  1.00  0.00           H  
ATOM     85  N   LYS A   6       5.275   3.415  -0.375  1.00  0.00           N  
ATOM     86  CA  LYS A   6       4.096   3.558  -1.229  1.00  0.00           C  
ATOM     87  C   LYS A   6       3.416   2.231  -1.467  1.00  0.00           C  
ATOM     88  O   LYS A   6       2.181   2.115  -1.447  1.00  0.00           O  
ATOM     89  CB  LYS A   6       4.523   4.217  -2.571  1.00  0.00           C  
ATOM     90  CG  LYS A   6       5.181   5.607  -2.380  1.00  0.00           C  
ATOM     91  CD  LYS A   6       6.158   6.011  -3.488  1.00  0.00           C  
ATOM     92  CE  LYS A   6       5.502   7.070  -4.383  1.00  0.00           C  
ATOM     93  NZ  LYS A   6       5.739   6.731  -5.798  1.00  0.00           N  
ATOM     94  H   LYS A   6       6.260   3.497  -0.768  1.00  0.00           H  
ATOM     95  HA  LYS A   6       3.371   4.209  -0.706  1.00  0.00           H  
ATOM     96  HB2 LYS A   6       5.233   3.553  -3.103  1.00  0.00           H  
ATOM     97  HB3 LYS A   6       3.646   4.300  -3.245  1.00  0.00           H  
ATOM     98  HG2 LYS A   6       4.406   6.394  -2.340  1.00  0.00           H  
ATOM     99  HG3 LYS A   6       5.690   5.644  -1.396  1.00  0.00           H  
ATOM    100  HD2 LYS A   6       7.099   6.388  -3.039  1.00  0.00           H  
ATOM    101  HD3 LYS A   6       6.435   5.120  -4.088  1.00  0.00           H  
ATOM    102  HE2 LYS A   6       4.413   7.132  -4.177  1.00  0.00           H  
ATOM    103  HE3 LYS A   6       5.907   8.081  -4.171  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6       6.683   6.331  -5.902  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6       5.039   6.042  -6.108  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6       5.661   7.581  -6.373  1.00  0.00           H  
ATOM    107  N   GLU A   7       4.209   1.203  -1.705  1.00  0.00           N  
ATOM    108  CA  GLU A   7       3.687  -0.155  -1.833  1.00  0.00           C  
ATOM    109  C   GLU A   7       3.042  -0.617  -0.548  1.00  0.00           C  
ATOM    110  O   GLU A   7       2.168  -1.501  -0.539  1.00  0.00           O  
ATOM    111  CB  GLU A   7       4.856  -1.092  -2.249  1.00  0.00           C  
ATOM    112  CG  GLU A   7       5.162  -1.219  -3.778  1.00  0.00           C  
ATOM    113  CD  GLU A   7       4.008  -1.554  -4.726  1.00  0.00           C  
ATOM    114  OE1 GLU A   7       3.531  -2.677  -4.824  1.00  0.00           O  
ATOM    115  OE2 GLU A   7       3.564  -0.488  -5.448  1.00  0.00           O  
ATOM    116  H   GLU A   7       5.249   1.419  -1.753  1.00  0.00           H  
ATOM    117  HA  GLU A   7       2.910  -0.162  -2.620  1.00  0.00           H  
ATOM    118  HB2 GLU A   7       5.778  -0.761  -1.735  1.00  0.00           H  
ATOM    119  HB3 GLU A   7       4.664  -2.102  -1.836  1.00  0.00           H  
ATOM    120  HG2 GLU A   7       5.612  -0.278  -4.146  1.00  0.00           H  
ATOM    121  HG3 GLU A   7       5.946  -1.980  -3.949  1.00  0.00           H  
ATOM    122  N   PHE A   8       3.451  -0.036   0.564  1.00  0.00           N  
ATOM    123  CA  PHE A   8       2.899  -0.388   1.871  1.00  0.00           C  
ATOM    124  C   PHE A   8       1.463   0.059   2.004  1.00  0.00           C  
ATOM    125  O   PHE A   8       0.599  -0.659   2.528  1.00  0.00           O  
ATOM    126  CB  PHE A   8       3.735   0.291   3.001  1.00  0.00           C  
ATOM    127  CG  PHE A   8       3.311  -0.015   4.445  1.00  0.00           C  
ATOM    128  CD1 PHE A   8       2.457  -1.082   4.736  1.00  0.00           C  
ATOM    129  CD2 PHE A   8       3.736   0.829   5.480  1.00  0.00           C  
ATOM    130  CE1 PHE A   8       2.027  -1.297   6.043  1.00  0.00           C  
ATOM    131  CE2 PHE A   8       3.297   0.619   6.782  1.00  0.00           C  
ATOM    132  CZ  PHE A   8       2.444  -0.445   7.065  1.00  0.00           C  
ATOM    133  H   PHE A   8       4.233   0.678   0.460  1.00  0.00           H  
ATOM    134  HA  PHE A   8       2.930  -1.487   1.987  1.00  0.00           H  
ATOM    135  HB2 PHE A   8       4.806   0.035   2.867  1.00  0.00           H  
ATOM    136  HB3 PHE A   8       3.714   1.390   2.858  1.00  0.00           H  
ATOM    137  HD1 PHE A   8       2.143  -1.756   3.952  1.00  0.00           H  
ATOM    138  HD2 PHE A   8       4.432   1.632   5.275  1.00  0.00           H  
ATOM    139  HE1 PHE A   8       1.360  -2.118   6.262  1.00  0.00           H  
ATOM    140  HE2 PHE A   8       3.609   1.293   7.568  1.00  0.00           H  
ATOM    141  HZ  PHE A   8       2.099  -0.602   8.076  1.00  0.00           H  
ATOM    142  N   GLY A   9       1.191   1.270   1.556  1.00  0.00           N  
ATOM    143  CA  GLY A   9      -0.158   1.829   1.602  1.00  0.00           C  
ATOM    144  C   GLY A   9      -1.096   1.150   0.633  1.00  0.00           C  
ATOM    145  O   GLY A   9      -2.330   1.235   0.761  1.00  0.00           O  
ATOM    146  H   GLY A   9       2.021   1.832   1.202  1.00  0.00           H  
ATOM    147  HA2 GLY A   9      -0.566   1.731   2.627  1.00  0.00           H  
ATOM    148  HA3 GLY A   9      -0.132   2.913   1.376  1.00  0.00           H  
ATOM    149  N   ASN A  10      -0.549   0.490  -0.369  1.00  0.00           N  
ATOM    150  CA  ASN A  10      -1.341  -0.306  -1.306  1.00  0.00           C  
ATOM    151  C   ASN A  10      -1.760  -1.633  -0.720  1.00  0.00           C  
ATOM    152  O   ASN A  10      -2.687  -2.296  -1.217  1.00  0.00           O  
ATOM    153  CB  ASN A  10      -0.510  -0.519  -2.609  1.00  0.00           C  
ATOM    154  CG  ASN A  10      -1.236  -1.137  -3.807  1.00  0.00           C  
ATOM    155  OD1 ASN A  10      -2.047  -0.510  -4.473  1.00  0.00           O  
ATOM    156  ND2 ASN A  10      -0.978  -2.376  -4.129  1.00  0.00           N  
ATOM    157  H   ASN A  10       0.503   0.604  -0.485  1.00  0.00           H  
ATOM    158  HA  ASN A  10      -2.271   0.251  -1.534  1.00  0.00           H  
ATOM    159  HB2 ASN A  10      -0.107   0.457  -2.946  1.00  0.00           H  
ATOM    160  HB3 ASN A  10       0.390  -1.123  -2.388  1.00  0.00           H  
ATOM    161 HD21 ASN A  10      -0.358  -2.898  -3.511  1.00  0.00           H  
ATOM    162 HD22 ASN A  10      -1.574  -2.715  -4.889  1.00  0.00           H  
ATOM    163  N   THR A  11      -1.081  -2.070   0.322  1.00  0.00           N  
ATOM    164  CA  THR A  11      -1.469  -3.265   1.066  1.00  0.00           C  
ATOM    165  C   THR A  11      -2.640  -2.967   1.976  1.00  0.00           C  
ATOM    166  O   THR A  11      -3.631  -3.706   2.047  1.00  0.00           O  
ATOM    167  CB  THR A  11      -0.258  -3.800   1.902  1.00  0.00           C  
ATOM    168  OG1 THR A  11       0.520  -4.714   1.140  1.00  0.00           O  
ATOM    169  CG2 THR A  11      -0.611  -4.578   3.190  1.00  0.00           C  
ATOM    170  H   THR A  11      -0.206  -1.518   0.573  1.00  0.00           H  
ATOM    171  HA  THR A  11      -1.792  -4.046   0.353  1.00  0.00           H  
ATOM    172  HB  THR A  11       0.378  -2.932   2.183  1.00  0.00           H  
ATOM    173  HG1 THR A  11       1.277  -4.942   1.687  1.00  0.00           H  
ATOM    174 HG21 THR A  11      -1.243  -5.460   2.977  1.00  0.00           H  
ATOM    175 HG22 THR A  11       0.290  -4.938   3.718  1.00  0.00           H  
ATOM    176 HG23 THR A  11      -1.158  -3.954   3.923  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.524  -1.879   2.716  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -3.603  -1.386   3.566  1.00  0.00           C  
ATOM    179  C   LEU A  12      -4.905  -1.244   2.810  1.00  0.00           C  
ATOM    180  O   LEU A  12      -5.974  -1.677   3.267  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -3.198  -0.027   4.212  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.218   0.675   5.147  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -5.149  -0.364   5.788  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -3.541   1.511   6.246  1.00  0.00           C  
ATOM    185  H   LEU A  12      -1.565  -1.404   2.690  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -3.792  -2.137   4.356  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -2.254  -0.170   4.778  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -2.925   0.673   3.397  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -4.842   1.354   4.530  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -5.689  -0.959   5.026  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -4.601  -1.079   6.431  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -5.922   0.115   6.418  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -2.841   0.912   6.857  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -2.964   2.349   5.813  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -4.278   1.969   6.931  1.00  0.00           H  
ATOM    196  N   GLU A  13      -4.848  -0.614   1.652  1.00  0.00           N  
ATOM    197  CA  GLU A  13      -6.041  -0.381   0.841  1.00  0.00           C  
ATOM    198  C   GLU A  13      -6.629  -1.695   0.379  1.00  0.00           C  
ATOM    199  O   GLU A  13      -7.808  -2.009   0.591  1.00  0.00           O  
ATOM    200  CB  GLU A  13      -5.656   0.518  -0.365  1.00  0.00           C  
ATOM    201  CG  GLU A  13      -5.444   2.043  -0.084  1.00  0.00           C  
ATOM    202  CD  GLU A  13      -4.207   2.725  -0.674  1.00  0.00           C  
ATOM    203  OE1 GLU A  13      -3.876   2.279  -1.918  1.00  0.00           O  
ATOM    204  OE2 GLU A  13      -3.576   3.590  -0.081  1.00  0.00           O  
ATOM    205  H   GLU A  13      -3.877  -0.325   1.328  1.00  0.00           H  
ATOM    206  HA  GLU A  13      -6.797   0.135   1.461  1.00  0.00           H  
ATOM    207  HB2 GLU A  13      -4.732   0.117  -0.827  1.00  0.00           H  
ATOM    208  HB3 GLU A  13      -6.425   0.402  -1.154  1.00  0.00           H  
ATOM    209  HG2 GLU A  13      -6.322   2.612  -0.442  1.00  0.00           H  
ATOM    210  HG3 GLU A  13      -5.425   2.229   1.006  1.00  0.00           H  
ATOM    211  N   ASP A  14      -5.797  -2.501  -0.257  1.00  0.00           N  
ATOM    212  CA  ASP A  14      -6.160  -3.856  -0.655  1.00  0.00           C  
ATOM    213  C   ASP A  14      -6.823  -4.623   0.468  1.00  0.00           C  
ATOM    214  O   ASP A  14      -7.596  -5.570   0.230  1.00  0.00           O  
ATOM    215  CB  ASP A  14      -4.910  -4.602  -1.203  1.00  0.00           C  
ATOM    216  CG  ASP A  14      -4.784  -4.709  -2.729  1.00  0.00           C  
ATOM    217  OD1 ASP A  14      -5.149  -3.827  -3.493  1.00  0.00           O  
ATOM    218  OD2 ASP A  14      -4.247  -5.899  -3.135  1.00  0.00           O  
ATOM    219  H   ASP A  14      -4.844  -2.079  -0.503  1.00  0.00           H  
ATOM    220  HA  ASP A  14      -6.911  -3.777  -1.460  1.00  0.00           H  
ATOM    221  HB2 ASP A  14      -3.979  -4.147  -0.825  1.00  0.00           H  
ATOM    222  HB3 ASP A  14      -4.912  -5.631  -0.798  1.00  0.00           H  
ATOM    223  N   LYS A  15      -6.533  -4.262   1.703  1.00  0.00           N  
ATOM    224  CA  LYS A  15      -7.049  -4.983   2.865  1.00  0.00           C  
ATOM    225  C   LYS A  15      -8.550  -5.140   2.794  1.00  0.00           C  
ATOM    226  O   LYS A  15      -9.102  -6.236   2.982  1.00  0.00           O  
ATOM    227  CB  LYS A  15      -6.633  -4.237   4.164  1.00  0.00           C  
ATOM    228  CG  LYS A  15      -5.423  -4.882   4.884  1.00  0.00           C  
ATOM    229  CD  LYS A  15      -5.771  -6.060   5.799  1.00  0.00           C  
ATOM    230  CE  LYS A  15      -5.382  -5.712   7.242  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      -6.041  -6.652   8.166  1.00  0.00           N  
ATOM    232  H   LYS A  15      -5.868  -3.438   1.803  1.00  0.00           H  
ATOM    233  HA  LYS A  15      -6.610  -5.998   2.866  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      -6.395  -3.182   3.927  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      -7.499  -4.185   4.856  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      -4.697  -5.267   4.143  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      -4.877  -4.107   5.457  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      -6.850  -6.293   5.715  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      -5.229  -6.968   5.464  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      -4.280  -5.754   7.368  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      -5.675  -4.673   7.496  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      -6.986  -6.870   7.819  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      -5.489  -7.519   8.227  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      -6.110  -6.223   9.100  1.00  0.00           H  
ATOM    245  N   ALA A  16      -9.242  -4.046   2.540  1.00  0.00           N  
ATOM    246  CA  ALA A  16     -10.701  -4.057   2.465  1.00  0.00           C  
ATOM    247  C   ALA A  16     -11.213  -2.883   1.665  1.00  0.00           C  
ATOM    248  O   ALA A  16     -12.076  -2.112   2.110  1.00  0.00           O  
ATOM    249  CB  ALA A  16     -11.241  -4.078   3.906  1.00  0.00           C  
ATOM    250  H   ALA A  16      -8.675  -3.160   2.384  1.00  0.00           H  
ATOM    251  HA  ALA A  16     -11.020  -4.976   1.938  1.00  0.00           H  
ATOM    252  HB1 ALA A  16     -10.886  -4.965   4.464  1.00  0.00           H  
ATOM    253  HB2 ALA A  16     -10.926  -3.186   4.482  1.00  0.00           H  
ATOM    254  HB3 ALA A  16     -12.346  -4.108   3.931  1.00  0.00           H  
ATOM    255  N   ARG A  17     -10.699  -2.737   0.458  1.00  0.00           N  
ATOM    256  CA  ARG A  17     -11.174  -1.714  -0.469  1.00  0.00           C  
ATOM    257  C   ARG A  17     -12.550  -2.050  -0.996  1.00  0.00           C  
ATOM    258  O   ARG A  17     -13.405  -1.176  -1.194  1.00  0.00           O  
ATOM    259  CB  ARG A  17     -10.147  -1.567  -1.624  1.00  0.00           C  
ATOM    260  CG  ARG A  17     -10.487  -0.468  -2.666  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -9.682  -0.617  -3.963  1.00  0.00           C  
ATOM    262  NE  ARG A  17     -10.596  -0.386  -5.110  1.00  0.00           N  
ATOM    263  CZ  ARG A  17     -10.547  -1.019  -6.274  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -9.683  -1.944  -6.570  1.00  0.00           N  
ATOM    265  NH2 ARG A  17     -11.415  -0.692  -7.164  1.00  0.00           N  
ATOM    266  H   ARG A  17      -9.895  -3.389   0.213  1.00  0.00           H  
ATOM    267  HA  ARG A  17     -11.253  -0.758   0.083  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -9.144  -1.349  -1.207  1.00  0.00           H  
ATOM    269  HB3 ARG A  17     -10.028  -2.544  -2.138  1.00  0.00           H  
ATOM    270  HG2 ARG A  17     -11.565  -0.482  -2.922  1.00  0.00           H  
ATOM    271  HG3 ARG A  17     -10.305   0.537  -2.233  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -8.843   0.108  -3.984  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -9.234  -1.631  -4.024  1.00  0.00           H  
ATOM    274  HE  ARG A  17     -11.330   0.327  -4.991  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -9.034  -2.144  -5.808  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -9.745  -2.358  -7.498  1.00  0.00           H  
ATOM    277 HH21 ARG A  17     -12.045   0.040  -6.832  1.00  0.00           H  
ATOM    278 HH22 ARG A  17     -11.382  -1.173  -8.061  1.00  0.00           H  
ATOM    279  N   GLU A  18     -12.792  -3.329  -1.214  1.00  0.00           N  
ATOM    280  CA  GLU A  18     -14.028  -3.809  -1.825  1.00  0.00           C  
ATOM    281  C   GLU A  18     -14.421  -2.963  -3.014  1.00  0.00           C  
ATOM    282  O   GLU A  18     -15.636  -2.773  -3.332  1.00  0.00           O  
ATOM    283  CB  GLU A  18     -15.150  -3.821  -0.747  1.00  0.00           C  
ATOM    284  CG  GLU A  18     -15.099  -2.729   0.373  1.00  0.00           C  
ATOM    285  CD  GLU A  18     -16.015  -2.896   1.589  1.00  0.00           C  
ATOM    286  OE1 GLU A  18     -17.271  -2.406   1.400  1.00  0.00           O  
ATOM    287  OE2 GLU A  18     -15.648  -3.422   2.632  1.00  0.00           O  
ATOM    288  OXT GLU A  18     -13.464  -2.453  -3.675  1.00  0.00           O  
ATOM    289  H   GLU A  18     -12.010  -4.001  -0.936  1.00  0.00           H  
ATOM    290  HA  GLU A  18     -13.862  -4.840  -2.192  1.00  0.00           H  
ATOM    291  HB2 GLU A  18     -16.130  -3.747  -1.258  1.00  0.00           H  
ATOM    292  HB3 GLU A  18     -15.168  -4.821  -0.270  1.00  0.00           H  
ATOM    293  HG2 GLU A  18     -14.068  -2.640   0.762  1.00  0.00           H  
ATOM    294  HG3 GLU A  18     -15.317  -1.733  -0.055  1.00  0.00           H  
TER     295      GLU A  18                                                      
ENDMDL                                                                          
MASTER      130    0    0    1    0    0    0    6 1470    5    0    2          
END