HEADER    APOLIPOPROTEIN                          20-FEB-95   1ALF              
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 1ALF    1       VERSN                                    
REVDAT   2   20-JUL-95 1ALF    1       JRNL   REMARK                            
REVDAT   1   20-APR-95 1ALF    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 1ALF 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   6   CD    GLU A   6   OE1     0.110                       
REMARK 500  1 GLU A  10   CD    GLU A  10   OE2     0.110                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  2 GLU A   6   CD    GLU A   6   OE2     0.110                       
REMARK 500  2 GLU A  10   CD    GLU A  10   OE2     0.111                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE1     0.110                       
REMARK 500  3 GLU A   6   CD    GLU A   6   OE2     0.110                       
REMARK 500  3 GLU A  10   CD    GLU A  10   OE1     0.110                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE1     0.109                       
REMARK 500  4 GLU A   6   CD    GLU A   6   OE2     0.110                       
REMARK 500  4 GLU A  10   CD    GLU A  10   OE2     0.110                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  5 GLU A   6   CD    GLU A   6   OE1     0.110                       
REMARK 500  5 GLU A  10   CD    GLU A  10   OE2     0.111                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.110                       
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 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       84.62   -165.06                                   
REMARK 500  2 ALA A   2       94.69   -174.92                                   
REMARK 500  3 ALA A   2       80.71     51.78                                   
REMARK 500  4 ALA A   2       69.75     68.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ALF A    1    19  UNP    P02654   APOC1_HUMAN     61     79             
SEQRES   1 A   19  SER ALA LYS MET ARG GLU TRP PHE SER GLU THR PHE GLN          
SEQRES   2 A   19  LYS VAL LYS GLU LYS LEU                                      
HELIX    1   1 ARG A    5  LYS A   16  1                                  12    
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   SER A   1      15.105  -1.173  -7.265  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.093  -2.042  -6.671  1.00  0.00           C  
ATOM      3  C   SER A   1      13.120  -1.246  -5.834  1.00  0.00           C  
ATOM      4  O   SER A   1      13.354  -0.084  -5.485  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.754  -3.177  -5.850  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.789  -4.424  -6.553  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.518  -0.577  -6.534  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.843  -1.749  -7.695  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.669  -0.580  -7.985  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.511  -2.498  -7.493  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.794  -2.894  -5.592  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.246  -3.315  -4.876  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.913  -4.570  -6.922  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.009  -1.870  -5.489  1.00  0.00           N  
ATOM     15  CA  ALA A   2      10.971  -1.218  -4.696  1.00  0.00           C  
ATOM     16  C   ALA A   2       9.999  -2.232  -4.139  1.00  0.00           C  
ATOM     17  O   ALA A   2       8.933  -2.497  -4.704  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.290  -0.169  -5.591  1.00  0.00           C  
ATOM     19  H   ALA A   2      11.934  -2.884  -5.787  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.448  -0.714  -3.834  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.010   0.587  -5.958  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       9.817  -0.625  -6.482  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       9.499   0.383  -5.050  1.00  0.00           H  
ATOM     24  N   LYS A   3      10.354  -2.812  -3.008  1.00  0.00           N  
ATOM     25  CA  LYS A   3       9.508  -3.801  -2.345  1.00  0.00           C  
ATOM     26  C   LYS A   3       8.513  -3.132  -1.426  1.00  0.00           C  
ATOM     27  O   LYS A   3       7.354  -3.542  -1.305  1.00  0.00           O  
ATOM     28  CB  LYS A   3      10.402  -4.801  -1.561  1.00  0.00           C  
ATOM     29  CG  LYS A   3       9.649  -6.076  -1.105  1.00  0.00           C  
ATOM     30  CD  LYS A   3      10.474  -7.038  -0.245  1.00  0.00           C  
ATOM     31  CE  LYS A   3      10.378  -6.610   1.225  1.00  0.00           C  
ATOM     32  NZ  LYS A   3      11.708  -6.711   1.852  1.00  0.00           N  
ATOM     33  H   LYS A   3      11.294  -2.522  -2.612  1.00  0.00           H  
ATOM     34  HA  LYS A   3       8.935  -4.344  -3.118  1.00  0.00           H  
ATOM     35  HB2 LYS A   3      11.268  -5.096  -2.186  1.00  0.00           H  
ATOM     36  HB3 LYS A   3      10.846  -4.292  -0.680  1.00  0.00           H  
ATOM     37  HG2 LYS A   3       8.762  -5.802  -0.503  1.00  0.00           H  
ATOM     38  HG3 LYS A   3       9.251  -6.609  -1.992  1.00  0.00           H  
ATOM     39  HD2 LYS A   3      10.111  -8.074  -0.389  1.00  0.00           H  
ATOM     40  HD3 LYS A   3      11.531  -7.027  -0.579  1.00  0.00           H  
ATOM     41  HE2 LYS A   3       9.991  -5.572   1.304  1.00  0.00           H  
ATOM     42  HE3 LYS A   3       9.656  -7.244   1.781  1.00  0.00           H  
ATOM     43  HZ1 LYS A   3      12.327  -7.279   1.257  1.00  0.00           H  
ATOM     44  HZ2 LYS A   3      12.108  -5.769   1.963  1.00  0.00           H  
ATOM     45  HZ3 LYS A   3      11.619  -7.156   2.777  1.00  0.00           H  
ATOM     46  N   MET A   4       8.952  -2.074  -0.771  1.00  0.00           N  
ATOM     47  CA  MET A   4       8.112  -1.340   0.172  1.00  0.00           C  
ATOM     48  C   MET A   4       7.474  -0.124  -0.458  1.00  0.00           C  
ATOM     49  O   MET A   4       6.473   0.410   0.045  1.00  0.00           O  
ATOM     50  CB  MET A   4       8.956  -0.932   1.413  1.00  0.00           C  
ATOM     51  CG  MET A   4       9.867  -2.033   1.995  1.00  0.00           C  
ATOM     52  SD  MET A   4      10.620  -1.457   3.526  1.00  0.00           S  
ATOM     53  CE  MET A   4      10.731  -3.036   4.379  1.00  0.00           C  
ATOM     54  H   MET A   4       9.956  -1.791  -0.964  1.00  0.00           H  
ATOM     55  HA  MET A   4       7.285  -2.003   0.491  1.00  0.00           H  
ATOM     56  HB2 MET A   4       9.576  -0.045   1.172  1.00  0.00           H  
ATOM     57  HB3 MET A   4       8.278  -0.594   2.220  1.00  0.00           H  
ATOM     58  HG2 MET A   4       9.276  -2.947   2.199  1.00  0.00           H  
ATOM     59  HG3 MET A   4      10.663  -2.323   1.284  1.00  0.00           H  
ATOM     60  HE1 MET A   4       9.984  -3.750   3.987  1.00  0.00           H  
ATOM     61  HE2 MET A   4      11.736  -3.475   4.246  1.00  0.00           H  
ATOM     62  HE3 MET A   4      10.552  -2.905   5.461  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.043   0.355  -1.547  1.00  0.00           N  
ATOM     64  CA  ARG A   5       7.492   1.501  -2.268  1.00  0.00           C  
ATOM     65  C   ARG A   5       6.310   1.082  -3.111  1.00  0.00           C  
ATOM     66  O   ARG A   5       5.243   1.707  -3.092  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.616   2.147  -3.124  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.560   3.100  -2.341  1.00  0.00           C  
ATOM     69  CD  ARG A   5      11.014   3.023  -2.825  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.626   1.787  -2.276  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      12.724   1.735  -1.534  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      13.421   2.774  -1.181  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      13.121   0.576  -1.141  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.951  -0.105  -1.839  1.00  0.00           H  
ATOM     75  HA  ARG A   5       7.126   2.231  -1.522  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.234   1.355  -3.589  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.163   2.689  -3.978  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.220   4.152  -2.425  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.520   2.869  -1.257  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      11.052   3.015  -3.933  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      11.580   3.917  -2.488  1.00  0.00           H  
ATOM     82  HE  ARG A   5      11.159   0.894  -2.490  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      13.039   3.652  -1.536  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      14.248   2.607  -0.610  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      12.506  -0.170  -1.471  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      13.964   0.529  -0.573  1.00  0.00           H  
ATOM     87  N   GLU A   6       6.490   0.022  -3.878  1.00  0.00           N  
ATOM     88  CA  GLU A   6       5.410  -0.520  -4.701  1.00  0.00           C  
ATOM     89  C   GLU A   6       4.270  -0.987  -3.823  1.00  0.00           C  
ATOM     90  O   GLU A   6       3.087  -0.897  -4.166  1.00  0.00           O  
ATOM     91  CB  GLU A   6       5.975  -1.678  -5.570  1.00  0.00           C  
ATOM     92  CG  GLU A   6       7.134  -1.330  -6.561  1.00  0.00           C  
ATOM     93  CD  GLU A   6       6.844  -0.364  -7.713  1.00  0.00           C  
ATOM     94  OE1 GLU A   6       5.957  -0.849  -8.626  1.00  0.00           O  
ATOM     95  OE2 GLU A   6       7.362   0.741  -7.802  1.00  0.00           O  
ATOM     96  H   GLU A   6       7.446  -0.431  -3.827  1.00  0.00           H  
ATOM     97  HA  GLU A   6       5.024   0.281  -5.358  1.00  0.00           H  
ATOM     98  HB2 GLU A   6       6.320  -2.489  -4.900  1.00  0.00           H  
ATOM     99  HB3 GLU A   6       5.141  -2.134  -6.139  1.00  0.00           H  
ATOM    100  HG2 GLU A   6       7.989  -0.908  -6.000  1.00  0.00           H  
ATOM    101  HG3 GLU A   6       7.538  -2.255  -7.014  1.00  0.00           H  
ATOM    102  N   TRP A   7       4.621  -1.488  -2.652  1.00  0.00           N  
ATOM    103  CA  TRP A   7       3.641  -1.934  -1.667  1.00  0.00           C  
ATOM    104  C   TRP A   7       2.970  -0.756  -0.999  1.00  0.00           C  
ATOM    105  O   TRP A   7       1.827  -0.846  -0.527  1.00  0.00           O  
ATOM    106  CB  TRP A   7       4.357  -2.817  -0.607  1.00  0.00           C  
ATOM    107  CG  TRP A   7       3.525  -3.171   0.629  1.00  0.00           C  
ATOM    108  CD1 TRP A   7       2.848  -4.390   0.845  1.00  0.00           C  
ATOM    109  CD2 TRP A   7       3.349  -2.433   1.781  1.00  0.00           C  
ATOM    110  NE1 TRP A   7       2.245  -4.431   2.117  1.00  0.00           N  
ATOM    111  CE2 TRP A   7       2.571  -3.206   2.679  1.00  0.00           C  
ATOM    112  CE3 TRP A   7       3.818  -1.147   2.154  1.00  0.00           C  
ATOM    113  CZ2 TRP A   7       2.246  -2.692   3.953  1.00  0.00           C  
ATOM    114  CZ3 TRP A   7       3.480  -0.659   3.416  1.00  0.00           C  
ATOM    115  CH2 TRP A   7       2.703  -1.418   4.303  1.00  0.00           C  
ATOM    116  H   TRP A   7       5.665  -1.590  -2.482  1.00  0.00           H  
ATOM    117  HA  TRP A   7       2.850  -2.518  -2.178  1.00  0.00           H  
ATOM    118  HB2 TRP A   7       4.728  -3.752  -1.080  1.00  0.00           H  
ATOM    119  HB3 TRP A   7       5.282  -2.314  -0.253  1.00  0.00           H  
ATOM    120  HD1 TRP A   7       2.840  -5.208   0.137  1.00  0.00           H  
ATOM    121  HE1 TRP A   7       1.725  -5.202   2.550  1.00  0.00           H  
ATOM    122  HE3 TRP A   7       4.421  -0.556   1.478  1.00  0.00           H  
ATOM    123  HZ2 TRP A   7       1.654  -3.276   4.641  1.00  0.00           H  
ATOM    124  HZ3 TRP A   7       3.821   0.322   3.713  1.00  0.00           H  
ATOM    125  HH2 TRP A   7       2.454  -1.012   5.272  1.00  0.00           H  
ATOM    126  N   PHE A   8       3.665   0.364  -0.930  1.00  0.00           N  
ATOM    127  CA  PHE A   8       3.108   1.582  -0.343  1.00  0.00           C  
ATOM    128  C   PHE A   8       1.812   1.951  -1.027  1.00  0.00           C  
ATOM    129  O   PHE A   8       0.851   2.421  -0.410  1.00  0.00           O  
ATOM    130  CB  PHE A   8       4.107   2.769  -0.491  1.00  0.00           C  
ATOM    131  CG  PHE A   8       3.876   3.982   0.425  1.00  0.00           C  
ATOM    132  CD1 PHE A   8       2.573   4.445   0.645  1.00  0.00           C  
ATOM    133  CD2 PHE A   8       4.946   4.616   1.063  1.00  0.00           C  
ATOM    134  CE1 PHE A   8       2.345   5.537   1.475  1.00  0.00           C  
ATOM    135  CE2 PHE A   8       4.717   5.706   1.898  1.00  0.00           C  
ATOM    136  CZ  PHE A   8       3.417   6.169   2.100  1.00  0.00           C  
ATOM    137  H   PHE A   8       4.651   0.325  -1.315  1.00  0.00           H  
ATOM    138  HA  PHE A   8       2.897   1.398   0.727  1.00  0.00           H  
ATOM    139  HB2 PHE A   8       5.144   2.404  -0.345  1.00  0.00           H  
ATOM    140  HB3 PHE A   8       4.104   3.122  -1.542  1.00  0.00           H  
ATOM    141  HD1 PHE A   8       1.739   3.981   0.134  1.00  0.00           H  
ATOM    142  HD2 PHE A   8       5.958   4.277   0.893  1.00  0.00           H  
ATOM    143  HE1 PHE A   8       1.335   5.886   1.636  1.00  0.00           H  
ATOM    144  HE2 PHE A   8       5.548   6.201   2.380  1.00  0.00           H  
ATOM    145  HZ  PHE A   8       3.238   7.019   2.742  1.00  0.00           H  
ATOM    146  N   SER A   9       1.779   1.755  -2.334  1.00  0.00           N  
ATOM    147  CA  SER A   9       0.579   2.022  -3.124  1.00  0.00           C  
ATOM    148  C   SER A   9      -0.497   1.008  -2.812  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.699   1.294  -2.821  1.00  0.00           O  
ATOM    150  CB  SER A   9       0.905   2.062  -4.638  1.00  0.00           C  
ATOM    151  OG  SER A   9      -0.224   2.428  -5.440  1.00  0.00           O  
ATOM    152  H   SER A   9       2.677   1.405  -2.776  1.00  0.00           H  
ATOM    153  HA  SER A   9       0.187   3.012  -2.825  1.00  0.00           H  
ATOM    154  HB2 SER A   9       1.747   2.749  -4.849  1.00  0.00           H  
ATOM    155  HB3 SER A   9       1.259   1.066  -4.970  1.00  0.00           H  
ATOM    156  HG  SER A   9      -0.568   1.623  -5.836  1.00  0.00           H  
ATOM    157  N   GLU A  10      -0.070  -0.206  -2.515  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -0.984  -1.283  -2.143  1.00  0.00           C  
ATOM    159  C   GLU A  10      -1.282  -1.301  -0.662  1.00  0.00           C  
ATOM    160  O   GLU A  10      -1.831  -2.279  -0.129  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -0.343  -2.629  -2.597  1.00  0.00           C  
ATOM    162  CG  GLU A  10       0.184  -2.702  -4.069  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -0.141  -3.944  -4.903  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       0.545  -4.957  -4.883  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -1.261  -3.813  -5.667  1.00  0.00           O  
ATOM    166  H   GLU A  10       0.974  -0.369  -2.606  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -1.943  -1.128  -2.674  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       0.498  -2.862  -1.915  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -1.067  -3.448  -2.426  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -0.188  -1.830  -4.640  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       1.284  -2.586  -4.085  1.00  0.00           H  
ATOM    172  N   THR A  11      -0.951  -0.234   0.037  1.00  0.00           N  
ATOM    173  CA  THR A  11      -1.214  -0.117   1.471  1.00  0.00           C  
ATOM    174  C   THR A  11      -2.217   0.979   1.740  1.00  0.00           C  
ATOM    175  O   THR A  11      -3.085   0.880   2.613  1.00  0.00           O  
ATOM    176  CB  THR A  11       0.122   0.146   2.246  1.00  0.00           C  
ATOM    177  OG1 THR A  11       0.990  -0.974   2.134  1.00  0.00           O  
ATOM    178  CG2 THR A  11      -0.001   0.389   3.766  1.00  0.00           C  
ATOM    179  H   THR A  11      -0.440   0.531  -0.487  1.00  0.00           H  
ATOM    180  HA  THR A  11      -1.653  -1.065   1.830  1.00  0.00           H  
ATOM    181  HB  THR A  11       0.620   1.028   1.787  1.00  0.00           H  
ATOM    182  HG1 THR A  11       1.812  -0.720   2.565  1.00  0.00           H  
ATOM    183 HG21 THR A  11      -0.486  -0.463   4.280  1.00  0.00           H  
ATOM    184 HG22 THR A  11       0.984   0.543   4.244  1.00  0.00           H  
ATOM    185 HG23 THR A  11      -0.594   1.292   4.003  1.00  0.00           H  
ATOM    186  N   PHE A  12      -2.107   2.056   0.983  1.00  0.00           N  
ATOM    187  CA  PHE A  12      -3.031   3.183   1.099  1.00  0.00           C  
ATOM    188  C   PHE A  12      -4.394   2.799   0.568  1.00  0.00           C  
ATOM    189  O   PHE A  12      -5.441   3.149   1.120  1.00  0.00           O  
ATOM    190  CB  PHE A  12      -2.486   4.401   0.295  1.00  0.00           C  
ATOM    191  CG  PHE A  12      -3.105   5.771   0.613  1.00  0.00           C  
ATOM    192  CD1 PHE A  12      -2.968   6.309   1.899  1.00  0.00           C  
ATOM    193  CD2 PHE A  12      -3.765   6.508  -0.374  1.00  0.00           C  
ATOM    194  CE1 PHE A  12      -3.502   7.557   2.198  1.00  0.00           C  
ATOM    195  CE2 PHE A  12      -4.299   7.759  -0.072  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -4.170   8.281   1.214  1.00  0.00           C  
ATOM    197  H   PHE A  12      -1.339   2.039   0.252  1.00  0.00           H  
ATOM    198  HA  PHE A  12      -3.143   3.453   2.165  1.00  0.00           H  
ATOM    199  HB2 PHE A  12      -1.384   4.466   0.424  1.00  0.00           H  
ATOM    200  HB3 PHE A  12      -2.605   4.207  -0.789  1.00  0.00           H  
ATOM    201  HD1 PHE A  12      -2.486   5.735   2.679  1.00  0.00           H  
ATOM    202  HD2 PHE A  12      -3.888   6.099  -1.367  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -3.401   7.957   3.197  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -4.816   8.321  -0.836  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -4.589   9.248   1.449  1.00  0.00           H  
ATOM    206  N   GLN A  13      -4.391   2.060  -0.528  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -5.626   1.563  -1.128  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.170   0.373  -0.372  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.320  -0.044  -0.568  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -5.352   1.201  -2.604  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -4.562   2.259  -3.442  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -5.178   2.801  -4.738  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -5.080   3.981  -5.038  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -5.799   1.990  -5.556  1.00  0.00           N  
ATOM    215  H   GLN A  13      -3.442   1.845  -0.946  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.389   2.365  -1.062  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -4.800   0.240  -2.641  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.323   0.997  -3.104  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -4.366   3.162  -2.833  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -3.556   1.873  -3.690  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -5.873   1.024  -5.235  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -6.175   2.430  -6.399  1.00  0.00           H  
ATOM    223  N   LYS A  14      -5.352  -0.222   0.474  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -5.793  -1.307   1.346  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.643  -0.767   2.474  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.488  -1.462   3.049  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -4.557  -2.066   1.899  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -4.840  -3.553   2.233  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -5.578  -3.789   3.554  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -4.961  -2.905   4.646  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -5.945  -2.698   5.723  1.00  0.00           N  
ATOM    232  H   LYS A  14      -4.341   0.093   0.448  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -6.420  -2.001   0.755  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -3.727  -2.012   1.166  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -4.173  -1.546   2.801  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -5.465  -4.009   1.442  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -3.890  -4.122   2.224  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -6.657  -3.576   3.423  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -5.503  -4.858   3.839  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -4.038  -3.373   5.049  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -4.646  -1.923   4.236  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -6.897  -2.772   5.337  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -5.814  -3.415   6.451  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -5.813  -1.763   6.134  1.00  0.00           H  
ATOM    245  N   VAL A  15      -6.441   0.496   2.802  1.00  0.00           N  
ATOM    246  CA  VAL A  15      -7.201   1.160   3.859  1.00  0.00           C  
ATOM    247  C   VAL A  15      -8.509   1.700   3.331  1.00  0.00           C  
ATOM    248  O   VAL A  15      -9.536   1.705   4.020  1.00  0.00           O  
ATOM    249  CB  VAL A  15      -6.333   2.319   4.492  1.00  0.00           C  
ATOM    250  CG1 VAL A  15      -7.088   3.332   5.397  1.00  0.00           C  
ATOM    251  CG2 VAL A  15      -5.144   1.817   5.346  1.00  0.00           C  
ATOM    252  H   VAL A  15      -5.698   1.016   2.251  1.00  0.00           H  
ATOM    253  HA  VAL A  15      -7.449   0.418   4.640  1.00  0.00           H  
ATOM    254  HB  VAL A  15      -5.906   2.906   3.650  1.00  0.00           H  
ATOM    255 HG11 VAL A  15      -7.573   2.845   6.264  1.00  0.00           H  
ATOM    256 HG12 VAL A  15      -6.419   4.119   5.795  1.00  0.00           H  
ATOM    257 HG13 VAL A  15      -7.877   3.881   4.849  1.00  0.00           H  
ATOM    258 HG21 VAL A  15      -4.490   1.131   4.778  1.00  0.00           H  
ATOM    259 HG22 VAL A  15      -4.496   2.650   5.680  1.00  0.00           H  
ATOM    260 HG23 VAL A  15      -5.476   1.276   6.251  1.00  0.00           H  
ATOM    261  N   LYS A  16      -8.490   2.162   2.094  1.00  0.00           N  
ATOM    262  CA  LYS A  16      -9.694   2.694   1.456  1.00  0.00           C  
ATOM    263  C   LYS A  16     -10.639   1.583   1.063  1.00  0.00           C  
ATOM    264  O   LYS A  16     -11.863   1.754   1.010  1.00  0.00           O  
ATOM    265  CB  LYS A  16      -9.291   3.550   0.224  1.00  0.00           C  
ATOM    266  CG  LYS A  16      -8.297   4.689   0.567  1.00  0.00           C  
ATOM    267  CD  LYS A  16      -8.463   5.965  -0.263  1.00  0.00           C  
ATOM    268  CE  LYS A  16      -8.113   5.665  -1.727  1.00  0.00           C  
ATOM    269  NZ  LYS A  16      -8.598   6.763  -2.582  1.00  0.00           N  
ATOM    270  H   LYS A  16      -7.567   2.080   1.576  1.00  0.00           H  
ATOM    271  HA  LYS A  16     -10.222   3.328   2.193  1.00  0.00           H  
ATOM    272  HB2 LYS A  16      -8.844   2.901  -0.554  1.00  0.00           H  
ATOM    273  HB3 LYS A  16     -10.201   3.975  -0.247  1.00  0.00           H  
ATOM    274  HG2 LYS A  16      -8.412   4.990   1.626  1.00  0.00           H  
ATOM    275  HG3 LYS A  16      -7.258   4.313   0.479  1.00  0.00           H  
ATOM    276  HD2 LYS A  16      -9.498   6.346  -0.164  1.00  0.00           H  
ATOM    277  HD3 LYS A  16      -7.798   6.759   0.134  1.00  0.00           H  
ATOM    278  HE2 LYS A  16      -7.016   5.537  -1.845  1.00  0.00           H  
ATOM    279  HE3 LYS A  16      -8.566   4.707  -2.059  1.00  0.00           H  
ATOM    280  HZ1 LYS A  16      -9.422   7.199  -2.146  1.00  0.00           H  
ATOM    281  HZ2 LYS A  16      -7.854   7.467  -2.691  1.00  0.00           H  
ATOM    282  HZ3 LYS A  16      -8.855   6.390  -3.507  1.00  0.00           H  
ATOM    283  N   GLU A  17     -10.085   0.424   0.765  1.00  0.00           N  
ATOM    284  CA  GLU A  17     -10.874  -0.751   0.405  1.00  0.00           C  
ATOM    285  C   GLU A  17     -11.578  -1.334   1.607  1.00  0.00           C  
ATOM    286  O   GLU A  17     -12.647  -1.949   1.499  1.00  0.00           O  
ATOM    287  CB  GLU A  17      -9.918  -1.793  -0.246  1.00  0.00           C  
ATOM    288  CG  GLU A  17     -10.372  -2.427  -1.602  1.00  0.00           C  
ATOM    289  CD  GLU A  17      -9.316  -3.102  -2.479  1.00  0.00           C  
ATOM    290  OE1 GLU A  17      -8.155  -2.720  -2.537  1.00  0.00           O  
ATOM    291  OE2 GLU A  17      -9.789  -4.165  -3.187  1.00  0.00           O  
ATOM    292  H   GLU A  17      -9.029   0.376   0.843  1.00  0.00           H  
ATOM    293  HA  GLU A  17     -11.647  -0.448  -0.324  1.00  0.00           H  
ATOM    294  HB2 GLU A  17      -8.928  -1.321  -0.394  1.00  0.00           H  
ATOM    295  HB3 GLU A  17      -9.727  -2.602   0.484  1.00  0.00           H  
ATOM    296  HG2 GLU A  17     -11.160  -3.179  -1.410  1.00  0.00           H  
ATOM    297  HG3 GLU A  17     -10.871  -1.666  -2.231  1.00  0.00           H  
ATOM    298  N   LYS A  18     -10.987  -1.165   2.775  1.00  0.00           N  
ATOM    299  CA  LYS A  18     -11.548  -1.704   4.011  1.00  0.00           C  
ATOM    300  C   LYS A  18     -12.775  -0.930   4.430  1.00  0.00           C  
ATOM    301  O   LYS A  18     -13.745  -1.479   4.964  1.00  0.00           O  
ATOM    302  CB  LYS A  18     -10.465  -1.675   5.125  1.00  0.00           C  
ATOM    303  CG  LYS A  18      -9.467  -2.857   5.045  1.00  0.00           C  
ATOM    304  CD  LYS A  18      -9.859  -4.087   5.867  1.00  0.00           C  
ATOM    305  CE  LYS A  18      -8.610  -4.660   6.549  1.00  0.00           C  
ATOM    306  NZ  LYS A  18      -8.513  -4.128   7.920  1.00  0.00           N  
ATOM    307  H   LYS A  18     -10.105  -0.578   2.771  1.00  0.00           H  
ATOM    308  HA  LYS A  18     -11.860  -2.748   3.827  1.00  0.00           H  
ATOM    309  HB2 LYS A  18      -9.902  -0.722   5.073  1.00  0.00           H  
ATOM    310  HB3 LYS A  18     -10.954  -1.662   6.121  1.00  0.00           H  
ATOM    311  HG2 LYS A  18      -9.365  -3.201   3.998  1.00  0.00           H  
ATOM    312  HG3 LYS A  18      -8.457  -2.511   5.341  1.00  0.00           H  
ATOM    313  HD2 LYS A  18     -10.634  -3.811   6.609  1.00  0.00           H  
ATOM    314  HD3 LYS A  18     -10.318  -4.850   5.206  1.00  0.00           H  
ATOM    315  HE2 LYS A  18      -8.650  -5.769   6.567  1.00  0.00           H  
ATOM    316  HE3 LYS A  18      -7.690  -4.401   5.984  1.00  0.00           H  
ATOM    317  HZ1 LYS A  18      -9.452  -3.875   8.258  1.00  0.00           H  
ATOM    318  HZ2 LYS A  18      -8.107  -4.844   8.539  1.00  0.00           H  
ATOM    319  HZ3 LYS A  18      -7.911  -3.292   7.923  1.00  0.00           H  
ATOM    320  N   LEU A  19     -12.756   0.365   4.178  1.00  0.00           N  
ATOM    321  CA  LEU A  19     -13.877   1.237   4.520  1.00  0.00           C  
ATOM    322  C   LEU A  19     -15.128   0.824   3.782  1.00  0.00           C  
ATOM    323  O   LEU A  19     -15.997   0.060   4.306  1.00  0.00           O  
ATOM    324  CB  LEU A  19     -13.522   2.722   4.226  1.00  0.00           C  
ATOM    325  CG  LEU A  19     -12.436   3.402   5.103  1.00  0.00           C  
ATOM    326  CD1 LEU A  19     -11.954   4.741   4.521  1.00  0.00           C  
ATOM    327  CD2 LEU A  19     -12.968   3.618   6.527  1.00  0.00           C  
ATOM    328  OXT LEU A  19     -15.259   1.285   2.606  1.00  0.00           O  
ATOM    329  H   LEU A  19     -11.880   0.735   3.710  1.00  0.00           H  
ATOM    330  HA  LEU A  19     -14.098   1.116   5.596  1.00  0.00           H  
ATOM    331  HB2 LEU A  19     -13.210   2.809   3.165  1.00  0.00           H  
ATOM    332  HB3 LEU A  19     -14.449   3.324   4.292  1.00  0.00           H  
ATOM    333  HG  LEU A  19     -11.565   2.717   5.167  1.00  0.00           H  
ATOM    334 HD11 LEU A  19     -11.684   4.640   3.454  1.00  0.00           H  
ATOM    335 HD12 LEU A  19     -12.740   5.518   4.566  1.00  0.00           H  
ATOM    336 HD13 LEU A  19     -11.065   5.132   5.050  1.00  0.00           H  
ATOM    337 HD21 LEU A  19     -13.365   2.683   6.965  1.00  0.00           H  
ATOM    338 HD22 LEU A  19     -12.187   3.995   7.214  1.00  0.00           H  
ATOM    339 HD23 LEU A  19     -13.798   4.350   6.545  1.00  0.00           H  
TER     340      LEU A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      12.823  -1.455  -8.665  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.402  -1.625  -7.336  1.00  0.00           C  
ATOM      3  C   SER A   1      12.575  -0.914  -6.291  1.00  0.00           C  
ATOM      4  O   SER A   1      12.727   0.287  -6.041  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.877  -1.153  -7.312  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.770  -2.088  -7.927  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.814  -1.658  -8.630  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.966  -0.485  -8.981  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.280  -2.101  -9.324  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.375  -2.702  -7.088  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.968  -0.185  -7.842  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.214  -0.944  -6.278  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.272  -2.564  -8.597  1.00  0.00           H  
ATOM     14  N   ALA A   2      11.673  -1.649  -5.667  1.00  0.00           N  
ATOM     15  CA  ALA A   2      10.800  -1.092  -4.638  1.00  0.00           C  
ATOM     16  C   ALA A   2       9.952  -2.168  -4.002  1.00  0.00           C  
ATOM     17  O   ALA A   2       8.871  -2.522  -4.485  1.00  0.00           O  
ATOM     18  CB  ALA A   2       9.960   0.019  -5.292  1.00  0.00           C  
ATOM     19  H   ALA A   2      11.629  -2.670  -5.951  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.429  -0.656  -3.839  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      10.597   0.818  -5.719  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       9.329  -0.366  -6.116  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       9.285   0.507  -4.566  1.00  0.00           H  
ATOM     24  N   LYS A   3      10.427  -2.696  -2.889  1.00  0.00           N  
ATOM     25  CA  LYS A   3       9.705  -3.728  -2.150  1.00  0.00           C  
ATOM     26  C   LYS A   3       8.669  -3.113  -1.238  1.00  0.00           C  
ATOM     27  O   LYS A   3       7.548  -3.609  -1.086  1.00  0.00           O  
ATOM     28  CB  LYS A   3      10.719  -4.588  -1.345  1.00  0.00           C  
ATOM     29  CG  LYS A   3      10.121  -5.914  -0.812  1.00  0.00           C  
ATOM     30  CD  LYS A   3      10.636  -6.344   0.564  1.00  0.00           C  
ATOM     31  CE  LYS A   3      11.862  -7.250   0.386  1.00  0.00           C  
ATOM     32  NZ  LYS A   3      12.163  -7.924   1.661  1.00  0.00           N  
ATOM     33  H   LYS A   3      11.351  -2.305  -2.546  1.00  0.00           H  
ATOM     34  HA  LYS A   3       9.170  -4.370  -2.875  1.00  0.00           H  
ATOM     35  HB2 LYS A   3      11.599  -4.816  -1.979  1.00  0.00           H  
ATOM     36  HB3 LYS A   3      11.123  -3.991  -0.501  1.00  0.00           H  
ATOM     37  HG2 LYS A   3       9.016  -5.845  -0.798  1.00  0.00           H  
ATOM     38  HG3 LYS A   3      10.356  -6.744  -1.505  1.00  0.00           H  
ATOM     39  HD2 LYS A   3      10.879  -5.449   1.170  1.00  0.00           H  
ATOM     40  HD3 LYS A   3       9.837  -6.884   1.112  1.00  0.00           H  
ATOM     41  HE2 LYS A   3      11.679  -7.997  -0.414  1.00  0.00           H  
ATOM     42  HE3 LYS A   3      12.747  -6.666   0.057  1.00  0.00           H  
ATOM     43  HZ1 LYS A   3      11.289  -8.077   2.184  1.00  0.00           H  
ATOM     44  HZ2 LYS A   3      12.613  -8.831   1.472  1.00  0.00           H  
ATOM     45  HZ3 LYS A   3      12.798  -7.336   2.220  1.00  0.00           H  
ATOM     46  N   MET A   4       9.039  -2.019  -0.600  1.00  0.00           N  
ATOM     47  CA  MET A   4       8.142  -1.292   0.295  1.00  0.00           C  
ATOM     48  C   MET A   4       7.459  -0.132  -0.389  1.00  0.00           C  
ATOM     49  O   MET A   4       6.481   0.432   0.130  1.00  0.00           O  
ATOM     50  CB  MET A   4       8.939  -0.801   1.538  1.00  0.00           C  
ATOM     51  CG  MET A   4      10.116  -1.697   1.977  1.00  0.00           C  
ATOM     52  SD  MET A   4      11.164  -0.806   3.138  1.00  0.00           S  
ATOM     53  CE  MET A   4      11.552  -2.167   4.246  1.00  0.00           C  
ATOM     54  H   MET A   4      10.030  -1.684  -0.788  1.00  0.00           H  
ATOM     55  HA  MET A   4       7.341  -1.984   0.623  1.00  0.00           H  
ATOM     56  HB2 MET A   4       9.317   0.226   1.360  1.00  0.00           H  
ATOM     57  HB3 MET A   4       8.249  -0.705   2.399  1.00  0.00           H  
ATOM     58  HG2 MET A   4       9.733  -2.617   2.460  1.00  0.00           H  
ATOM     59  HG3 MET A   4      10.724  -2.023   1.113  1.00  0.00           H  
ATOM     60  HE1 MET A   4      10.668  -2.810   4.408  1.00  0.00           H  
ATOM     61  HE2 MET A   4      12.360  -2.790   3.822  1.00  0.00           H  
ATOM     62  HE3 MET A   4      11.888  -1.785   5.226  1.00  0.00           H  
ATOM     63  N   ARG A   5       7.957   0.272  -1.541  1.00  0.00           N  
ATOM     64  CA  ARG A   5       7.354   1.355  -2.314  1.00  0.00           C  
ATOM     65  C   ARG A   5       6.134   0.867  -3.058  1.00  0.00           C  
ATOM     66  O   ARG A   5       5.064   1.487  -3.034  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.430   1.941  -3.272  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.218   3.142  -2.676  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.708   3.117  -3.039  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.296   1.872  -2.479  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      12.177   1.813  -1.490  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      12.655   2.851  -0.870  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      12.580   0.648  -1.123  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.856  -0.196  -1.850  1.00  0.00           H  
ATOM     75  HA  ARG A   5       7.024   2.142  -1.609  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.154   1.156  -3.547  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.953   2.242  -4.222  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       8.786   4.103  -3.021  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.109   3.155  -1.572  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.839   3.146  -4.138  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      11.221   4.006  -2.624  1.00  0.00           H  
ATOM     82  HE  ARG A   5      10.985   0.981  -2.892  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      12.281   3.734  -1.220  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      13.326   2.678  -0.124  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      12.144  -0.097  -1.671  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      13.254   0.595  -0.362  1.00  0.00           H  
ATOM     87  N   GLU A   6       6.282  -0.250  -3.747  1.00  0.00           N  
ATOM     88  CA  GLU A   6       5.165  -0.862  -4.466  1.00  0.00           C  
ATOM     89  C   GLU A   6       4.078  -1.267  -3.494  1.00  0.00           C  
ATOM     90  O   GLU A   6       2.878  -1.224  -3.783  1.00  0.00           O  
ATOM     91  CB  GLU A   6       5.700  -2.077  -5.275  1.00  0.00           C  
ATOM     92  CG  GLU A   6       5.890  -3.427  -4.507  1.00  0.00           C  
ATOM     93  CD  GLU A   6       6.056  -4.710  -5.327  1.00  0.00           C  
ATOM     94  OE1 GLU A   6       7.009  -4.909  -6.068  1.00  0.00           O  
ATOM     95  OE2 GLU A   6       5.044  -5.605  -5.154  1.00  0.00           O  
ATOM     96  H   GLU A   6       7.243  -0.694  -3.711  1.00  0.00           H  
ATOM     97  HA  GLU A   6       4.735  -0.117  -5.161  1.00  0.00           H  
ATOM     98  HB2 GLU A   6       5.023  -2.257  -6.133  1.00  0.00           H  
ATOM     99  HB3 GLU A   6       6.662  -1.793  -5.745  1.00  0.00           H  
ATOM    100  HG2 GLU A   6       6.773  -3.357  -3.845  1.00  0.00           H  
ATOM    101  HG3 GLU A   6       5.044  -3.596  -3.816  1.00  0.00           H  
ATOM    102  N   TRP A   7       4.494  -1.667  -2.307  1.00  0.00           N  
ATOM    103  CA  TRP A   7       3.578  -2.038  -1.232  1.00  0.00           C  
ATOM    104  C   TRP A   7       2.948  -0.807  -0.617  1.00  0.00           C  
ATOM    105  O   TRP A   7       1.836  -0.850  -0.076  1.00  0.00           O  
ATOM    106  CB  TRP A   7       4.366  -2.847  -0.161  1.00  0.00           C  
ATOM    107  CG  TRP A   7       3.598  -3.153   1.129  1.00  0.00           C  
ATOM    108  CD1 TRP A   7       2.986  -4.380   1.456  1.00  0.00           C  
ATOM    109  CD2 TRP A   7       3.419  -2.336   2.226  1.00  0.00           C  
ATOM    110  NE1 TRP A   7       2.417  -4.348   2.744  1.00  0.00           N  
ATOM    111  CE2 TRP A   7       2.700  -3.070   3.201  1.00  0.00           C  
ATOM    112  CE3 TRP A   7       3.824  -1.000   2.479  1.00  0.00           C  
ATOM    113  CZ2 TRP A   7       2.367  -2.467   4.434  1.00  0.00           C  
ATOM    114  CZ3 TRP A   7       3.478  -0.424   3.701  1.00  0.00           C  
ATOM    115  CH2 TRP A   7       2.758  -1.145   4.664  1.00  0.00           C  
ATOM    116  H   TRP A   7       5.550  -1.748  -2.186  1.00  0.00           H  
ATOM    117  HA  TRP A   7       2.754  -2.657  -1.637  1.00  0.00           H  
ATOM    118  HB2 TRP A   7       4.737  -3.797  -0.602  1.00  0.00           H  
ATOM    119  HB3 TRP A   7       5.292  -2.305   0.122  1.00  0.00           H  
ATOM    120  HD1 TRP A   7       2.986  -5.245   0.806  1.00  0.00           H  
ATOM    121  HE1 TRP A   7       1.932  -5.102   3.243  1.00  0.00           H  
ATOM    122  HE3 TRP A   7       4.387  -0.441   1.742  1.00  0.00           H  
ATOM    123  HZ2 TRP A   7       1.820  -3.021   5.181  1.00  0.00           H  
ATOM    124  HZ3 TRP A   7       3.771   0.596   3.906  1.00  0.00           H  
ATOM    125  HH2 TRP A   7       2.501  -0.670   5.599  1.00  0.00           H  
ATOM    126  N   PHE A   8       3.634   0.318  -0.704  1.00  0.00           N  
ATOM    127  CA  PHE A   8       3.124   1.585  -0.184  1.00  0.00           C  
ATOM    128  C   PHE A   8       1.849   1.984  -0.889  1.00  0.00           C  
ATOM    129  O   PHE A   8       0.877   2.438  -0.275  1.00  0.00           O  
ATOM    130  CB  PHE A   8       4.179   2.718  -0.387  1.00  0.00           C  
ATOM    131  CG  PHE A   8       4.070   3.940   0.539  1.00  0.00           C  
ATOM    132  CD1 PHE A   8       4.661   3.944   1.805  1.00  0.00           C  
ATOM    133  CD2 PHE A   8       3.341   5.061   0.118  1.00  0.00           C  
ATOM    134  CE1 PHE A   8       4.536   5.057   2.634  1.00  0.00           C  
ATOM    135  CE2 PHE A   8       3.218   6.172   0.946  1.00  0.00           C  
ATOM    136  CZ  PHE A   8       3.814   6.169   2.205  1.00  0.00           C  
ATOM    137  H   PHE A   8       4.599   0.239  -1.134  1.00  0.00           H  
ATOM    138  HA  PHE A   8       2.897   1.464   0.891  1.00  0.00           H  
ATOM    139  HB2 PHE A   8       5.201   2.289  -0.301  1.00  0.00           H  
ATOM    140  HB3 PHE A   8       4.137   3.067  -1.440  1.00  0.00           H  
ATOM    141  HD1 PHE A   8       5.237   3.091   2.137  1.00  0.00           H  
ATOM    142  HD2 PHE A   8       2.903   5.082  -0.872  1.00  0.00           H  
ATOM    143  HE1 PHE A   8       4.997   5.055   3.611  1.00  0.00           H  
ATOM    144  HE2 PHE A   8       2.660   7.034   0.607  1.00  0.00           H  
ATOM    145  HZ  PHE A   8       3.714   7.031   2.847  1.00  0.00           H  
ATOM    146  N   SER A   9       1.841   1.833  -2.202  1.00  0.00           N  
ATOM    147  CA  SER A   9       0.663   2.153  -3.006  1.00  0.00           C  
ATOM    148  C   SER A   9      -0.457   1.182  -2.712  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.631   1.540  -2.578  1.00  0.00           O  
ATOM    150  CB  SER A   9       1.010   2.190  -4.515  1.00  0.00           C  
ATOM    151  OG  SER A   9      -0.087   2.623  -5.328  1.00  0.00           O  
ATOM    152  H   SER A   9       2.722   1.422  -2.624  1.00  0.00           H  
ATOM    153  HA  SER A   9       0.305   3.154  -2.704  1.00  0.00           H  
ATOM    154  HB2 SER A   9       1.890   2.833  -4.708  1.00  0.00           H  
ATOM    155  HB3 SER A   9       1.315   1.180  -4.852  1.00  0.00           H  
ATOM    156  HG  SER A   9       0.269   2.855  -6.190  1.00  0.00           H  
ATOM    157  N   GLU A  10      -0.098  -0.084  -2.597  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -1.046  -1.142  -2.252  1.00  0.00           C  
ATOM    159  C   GLU A  10      -1.296  -1.254  -0.767  1.00  0.00           C  
ATOM    160  O   GLU A  10      -1.813  -2.273  -0.279  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -0.482  -2.473  -2.850  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -0.212  -2.471  -4.393  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -0.833  -3.577  -5.247  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -0.323  -4.681  -5.384  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -2.007  -3.219  -5.840  1.00  0.00           O  
ATOM    166  H   GLU A  10       0.911  -0.307  -2.849  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -2.015  -0.914  -2.732  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       0.469  -2.706  -2.333  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -1.152  -3.308  -2.576  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -0.531  -1.504  -4.845  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       0.879  -2.490  -4.582  1.00  0.00           H  
ATOM    172  N   THR A  11      -0.927  -0.242  -0.008  1.00  0.00           N  
ATOM    173  CA  THR A  11      -1.197  -0.196   1.429  1.00  0.00           C  
ATOM    174  C   THR A  11      -2.221   0.877   1.729  1.00  0.00           C  
ATOM    175  O   THR A  11      -3.110   0.730   2.573  1.00  0.00           O  
ATOM    176  CB  THR A  11       0.113   0.048   2.251  1.00  0.00           C  
ATOM    177  OG1 THR A  11       0.839  -1.166   2.399  1.00  0.00           O  
ATOM    178  CG2 THR A  11      -0.074   0.572   3.692  1.00  0.00           C  
ATOM    179  H   THR A  11      -0.372   0.524  -0.485  1.00  0.00           H  
ATOM    180  HA  THR A  11      -1.626  -1.169   1.729  1.00  0.00           H  
ATOM    181  HB  THR A  11       0.744   0.773   1.695  1.00  0.00           H  
ATOM    182  HG1 THR A  11       1.657  -0.932   2.849  1.00  0.00           H  
ATOM    183 HG21 THR A  11      -0.691  -0.116   4.300  1.00  0.00           H  
ATOM    184 HG22 THR A  11       0.892   0.695   4.216  1.00  0.00           H  
ATOM    185 HG23 THR A  11      -0.561   1.562   3.722  1.00  0.00           H  
ATOM    186  N   PHE A  12      -2.110   1.985   1.014  1.00  0.00           N  
ATOM    187  CA  PHE A  12      -3.054   3.094   1.149  1.00  0.00           C  
ATOM    188  C   PHE A  12      -4.395   2.708   0.567  1.00  0.00           C  
ATOM    189  O   PHE A  12      -5.461   3.040   1.095  1.00  0.00           O  
ATOM    190  CB  PHE A  12      -2.509   4.351   0.406  1.00  0.00           C  
ATOM    191  CG  PHE A  12      -3.169   5.701   0.734  1.00  0.00           C  
ATOM    192  CD1 PHE A  12      -3.578   6.008   2.033  1.00  0.00           C  
ATOM    193  CD2 PHE A  12      -3.376   6.632  -0.292  1.00  0.00           C  
ATOM    194  CE1 PHE A  12      -4.171   7.239   2.307  1.00  0.00           C  
ATOM    195  CE2 PHE A  12      -3.968   7.860  -0.017  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -4.361   8.166   1.283  1.00  0.00           C  
ATOM    197  H   PHE A  12      -1.323   2.007   0.303  1.00  0.00           H  
ATOM    198  HA  PHE A  12      -3.202   3.317   2.222  1.00  0.00           H  
ATOM    199  HB2 PHE A  12      -1.415   4.437   0.581  1.00  0.00           H  
ATOM    200  HB3 PHE A  12      -2.583   4.188  -0.689  1.00  0.00           H  
ATOM    201  HD1 PHE A  12      -3.414   5.304   2.836  1.00  0.00           H  
ATOM    202  HD2 PHE A  12      -3.036   6.418  -1.297  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -4.478   7.475   3.316  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -4.109   8.577  -0.814  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -4.815   9.122   1.496  1.00  0.00           H  
ATOM    206  N   GLN A  13      -4.352   2.009  -0.552  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -5.561   1.499  -1.193  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.092   0.284  -0.469  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.217  -0.173  -0.713  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -5.241   1.171  -2.668  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -4.382   2.227  -3.440  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -5.083   3.230  -4.363  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -5.486   2.899  -5.467  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -5.251   4.469  -3.975  1.00  0.00           N  
ATOM    215  H   GLN A  13      -3.387   1.802  -0.938  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.342   2.283  -1.134  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -4.721   0.194  -2.713  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.197   1.018  -3.212  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -3.817   2.856  -2.727  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -3.601   1.719  -4.035  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -4.872   4.689  -3.053  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -5.733   5.071  -4.645  1.00  0.00           H  
ATOM    223  N   LYS A  14      -5.286  -0.291   0.401  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -5.712  -1.401   1.249  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.600  -0.924   2.374  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.401  -1.679   2.938  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -4.456  -2.121   1.819  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -4.661  -3.633   2.084  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -4.987  -4.005   3.535  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -4.074  -3.221   4.488  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -3.363  -4.154   5.379  1.00  0.00           N  
ATOM    232  H   LYS A  14      -4.284   0.059   0.409  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -6.309  -2.100   0.633  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -3.608  -1.981   1.121  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -4.137  -1.612   2.754  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -5.500  -4.017   1.472  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -3.767  -4.193   1.745  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -6.056  -3.799   3.741  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -4.845  -5.095   3.681  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -3.349  -2.606   3.912  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -4.659  -2.498   5.098  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -3.250  -5.063   4.907  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -2.435  -3.770   5.608  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -3.904  -4.282   6.246  1.00  0.00           H  
ATOM    245  N   VAL A  15      -6.484   0.346   2.711  1.00  0.00           N  
ATOM    246  CA  VAL A  15      -7.286   0.943   3.780  1.00  0.00           C  
ATOM    247  C   VAL A  15      -8.537   1.564   3.198  1.00  0.00           C  
ATOM    248  O   VAL A  15      -9.597   1.653   3.825  1.00  0.00           O  
ATOM    249  CB  VAL A  15      -6.430   2.013   4.566  1.00  0.00           C  
ATOM    250  CG1 VAL A  15      -7.176   2.822   5.664  1.00  0.00           C  
ATOM    251  CG2 VAL A  15      -5.182   1.427   5.268  1.00  0.00           C  
ATOM    252  H   VAL A  15      -5.838   0.942   2.113  1.00  0.00           H  
ATOM    253  HA  VAL A  15      -7.607   0.149   4.478  1.00  0.00           H  
ATOM    254  HB  VAL A  15      -6.068   2.755   3.820  1.00  0.00           H  
ATOM    255 HG11 VAL A  15      -7.598   2.172   6.454  1.00  0.00           H  
ATOM    256 HG12 VAL A  15      -6.517   3.559   6.163  1.00  0.00           H  
ATOM    257 HG13 VAL A  15      -8.012   3.420   5.254  1.00  0.00           H  
ATOM    258 HG21 VAL A  15      -4.533   0.879   4.561  1.00  0.00           H  
ATOM    259 HG22 VAL A  15      -4.550   2.219   5.712  1.00  0.00           H  
ATOM    260 HG23 VAL A  15      -5.449   0.724   6.079  1.00  0.00           H  
ATOM    261  N   LYS A  16      -8.417   2.023   1.964  1.00  0.00           N  
ATOM    262  CA  LYS A  16      -9.535   2.607   1.230  1.00  0.00           C  
ATOM    263  C   LYS A  16     -10.554   1.549   0.875  1.00  0.00           C  
ATOM    264  O   LYS A  16     -11.770   1.760   0.908  1.00  0.00           O  
ATOM    265  CB  LYS A  16      -8.990   3.298  -0.054  1.00  0.00           C  
ATOM    266  CG  LYS A  16      -8.255   4.628   0.242  1.00  0.00           C  
ATOM    267  CD  LYS A  16      -8.432   5.724  -0.810  1.00  0.00           C  
ATOM    268  CE  LYS A  16      -7.410   5.514  -1.937  1.00  0.00           C  
ATOM    269  NZ  LYS A  16      -7.315   6.740  -2.748  1.00  0.00           N  
ATOM    270  H   LYS A  16      -7.438   1.985   1.542  1.00  0.00           H  
ATOM    271  HA  LYS A  16     -10.038   3.345   1.881  1.00  0.00           H  
ATOM    272  HB2 LYS A  16      -8.279   2.594  -0.562  1.00  0.00           H  
ATOM    273  HB3 LYS A  16      -9.801   3.440  -0.787  1.00  0.00           H  
ATOM    274  HG2 LYS A  16      -8.612   5.056   1.201  1.00  0.00           H  
ATOM    275  HG3 LYS A  16      -7.174   4.427   0.400  1.00  0.00           H  
ATOM    276  HD2 LYS A  16      -9.469   5.710  -1.198  1.00  0.00           H  
ATOM    277  HD3 LYS A  16      -8.287   6.721  -0.344  1.00  0.00           H  
ATOM    278  HE2 LYS A  16      -6.418   5.250  -1.515  1.00  0.00           H  
ATOM    279  HE3 LYS A  16      -7.700   4.660  -2.584  1.00  0.00           H  
ATOM    280  HZ1 LYS A  16      -7.285   7.562  -2.127  1.00  0.00           H  
ATOM    281  HZ2 LYS A  16      -6.458   6.710  -3.318  1.00  0.00           H  
ATOM    282  HZ3 LYS A  16      -8.136   6.808  -3.366  1.00  0.00           H  
ATOM    283  N   GLU A  17     -10.057   0.371   0.537  1.00  0.00           N  
ATOM    284  CA  GLU A  17     -10.912  -0.761   0.193  1.00  0.00           C  
ATOM    285  C   GLU A  17     -11.620  -1.313   1.408  1.00  0.00           C  
ATOM    286  O   GLU A  17     -12.687  -1.936   1.307  1.00  0.00           O  
ATOM    287  CB  GLU A  17     -10.032  -1.849  -0.487  1.00  0.00           C  
ATOM    288  CG  GLU A  17     -10.139  -1.983  -2.043  1.00  0.00           C  
ATOM    289  CD  GLU A  17      -8.989  -1.451  -2.901  1.00  0.00           C  
ATOM    290  OE1 GLU A  17      -9.051  -0.110  -3.130  1.00  0.00           O  
ATOM    291  OE2 GLU A  17      -8.098  -2.167  -3.338  1.00  0.00           O  
ATOM    292  H   GLU A  17      -8.999   0.284   0.581  1.00  0.00           H  
ATOM    293  HA  GLU A  17     -11.686  -0.415  -0.517  1.00  0.00           H  
ATOM    294  HB2 GLU A  17      -8.973  -1.665  -0.225  1.00  0.00           H  
ATOM    295  HB3 GLU A  17     -10.260  -2.829  -0.025  1.00  0.00           H  
ATOM    296  HG2 GLU A  17     -10.274  -3.047  -2.316  1.00  0.00           H  
ATOM    297  HG3 GLU A  17     -11.061  -1.492  -2.405  1.00  0.00           H  
ATOM    298  N   LYS A  18     -11.042  -1.111   2.576  1.00  0.00           N  
ATOM    299  CA  LYS A  18     -11.620  -1.604   3.824  1.00  0.00           C  
ATOM    300  C   LYS A  18     -12.840  -0.802   4.209  1.00  0.00           C  
ATOM    301  O   LYS A  18     -13.819  -1.322   4.756  1.00  0.00           O  
ATOM    302  CB  LYS A  18     -10.546  -1.557   4.945  1.00  0.00           C  
ATOM    303  CG  LYS A  18      -9.640  -2.814   4.983  1.00  0.00           C  
ATOM    304  CD  LYS A  18     -10.184  -3.975   5.820  1.00  0.00           C  
ATOM    305  CE  LYS A  18      -9.509  -3.964   7.199  1.00  0.00           C  
ATOM    306  NZ  LYS A  18     -10.529  -4.159   8.244  1.00  0.00           N  
ATOM    307  H   LYS A  18     -10.147  -0.544   2.564  1.00  0.00           H  
ATOM    308  HA  LYS A  18     -11.946  -2.650   3.668  1.00  0.00           H  
ATOM    309  HB2 LYS A  18      -9.921  -0.648   4.824  1.00  0.00           H  
ATOM    310  HB3 LYS A  18     -11.038  -1.435   5.929  1.00  0.00           H  
ATOM    311  HG2 LYS A  18      -9.492  -3.210   3.960  1.00  0.00           H  
ATOM    312  HG3 LYS A  18      -8.629  -2.532   5.339  1.00  0.00           H  
ATOM    313  HD2 LYS A  18     -11.284  -3.890   5.908  1.00  0.00           H  
ATOM    314  HD3 LYS A  18      -9.984  -4.936   5.304  1.00  0.00           H  
ATOM    315  HE2 LYS A  18      -8.736  -4.758   7.259  1.00  0.00           H  
ATOM    316  HE3 LYS A  18      -8.974  -3.008   7.375  1.00  0.00           H  
ATOM    317  HZ1 LYS A  18     -11.384  -3.643   7.992  1.00  0.00           H  
ATOM    318  HZ2 LYS A  18     -10.747  -5.162   8.329  1.00  0.00           H  
ATOM    319  HZ3 LYS A  18     -10.170  -3.809   9.144  1.00  0.00           H  
ATOM    320  N   LEU A  19     -12.804   0.484   3.914  1.00  0.00           N  
ATOM    321  CA  LEU A  19     -13.920   1.377   4.217  1.00  0.00           C  
ATOM    322  C   LEU A  19     -15.181   0.921   3.524  1.00  0.00           C  
ATOM    323  O   LEU A  19     -15.185   0.546   2.311  1.00  0.00           O  
ATOM    324  CB  LEU A  19     -13.569   2.841   3.826  1.00  0.00           C  
ATOM    325  CG  LEU A  19     -12.507   3.590   4.677  1.00  0.00           C  
ATOM    326  CD1 LEU A  19     -12.242   5.018   4.174  1.00  0.00           C  
ATOM    327  CD2 LEU A  19     -12.944   3.632   6.148  1.00  0.00           C  
ATOM    328  OXT LEU A  19     -16.239   0.934   4.228  1.00  0.00           O  
ATOM    329  H   LEU A  19     -11.910   0.835   3.464  1.00  0.00           H  
ATOM    330  HA  LEU A  19     -14.125   1.324   5.301  1.00  0.00           H  
ATOM    331  HB2 LEU A  19     -13.235   2.856   2.769  1.00  0.00           H  
ATOM    332  HB3 LEU A  19     -14.501   3.439   3.831  1.00  0.00           H  
ATOM    333  HG  LEU A  19     -11.556   3.020   4.621  1.00  0.00           H  
ATOM    334 HD11 LEU A  19     -12.050   5.031   3.086  1.00  0.00           H  
ATOM    335 HD12 LEU A  19     -13.111   5.682   4.339  1.00  0.00           H  
ATOM    336 HD13 LEU A  19     -11.368   5.481   4.668  1.00  0.00           H  
ATOM    337 HD21 LEU A  19     -13.186   2.623   6.535  1.00  0.00           H  
ATOM    338 HD22 LEU A  19     -12.162   4.055   6.807  1.00  0.00           H  
ATOM    339 HD23 LEU A  19     -13.853   4.247   6.286  1.00  0.00           H  
TER     340      LEU A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      14.518  -4.111  -5.240  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.166  -2.990  -6.105  1.00  0.00           C  
ATOM      3  C   SER A   1      12.839  -2.387  -5.697  1.00  0.00           C  
ATOM      4  O   SER A   1      11.786  -2.738  -6.249  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.163  -3.420  -7.593  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.790  -4.791  -7.776  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.696  -4.719  -5.112  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.281  -4.653  -5.671  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.826  -3.755  -4.324  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.929  -2.202  -5.971  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.455  -2.787  -8.163  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.149  -3.240  -8.064  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.954  -4.800  -8.251  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.877  -1.460  -4.746  1.00  0.00           N  
ATOM     15  CA  ALA A   2      11.640  -0.843  -4.265  1.00  0.00           C  
ATOM     16  C   ALA A   2      10.633  -1.902  -3.872  1.00  0.00           C  
ATOM     17  O   ALA A   2       9.704  -2.230  -4.615  1.00  0.00           O  
ATOM     18  CB  ALA A   2      11.131   0.086  -5.383  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.864  -1.197  -4.431  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.836  -0.242  -3.357  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.864   0.874  -5.627  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.922  -0.468  -6.319  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.195   0.599  -5.094  1.00  0.00           H  
ATOM     24  N   LYS A   3      10.800  -2.441  -2.679  1.00  0.00           N  
ATOM     25  CA  LYS A   3       9.909  -3.478  -2.165  1.00  0.00           C  
ATOM     26  C   LYS A   3       8.770  -2.874  -1.379  1.00  0.00           C  
ATOM     27  O   LYS A   3       7.621  -3.327  -1.431  1.00  0.00           O  
ATOM     28  CB  LYS A   3      10.729  -4.468  -1.291  1.00  0.00           C  
ATOM     29  CG  LYS A   3       9.988  -5.795  -0.992  1.00  0.00           C  
ATOM     30  CD  LYS A   3      10.696  -6.717   0.005  1.00  0.00           C  
ATOM     31  CE  LYS A   3      10.294  -8.171  -0.276  1.00  0.00           C  
ATOM     32  NZ  LYS A   3      11.401  -9.068   0.101  1.00  0.00           N  
ATOM     33  H   LYS A   3      11.644  -2.107  -2.131  1.00  0.00           H  
ATOM     34  HA  LYS A   3       9.470  -4.020  -3.023  1.00  0.00           H  
ATOM     35  HB2 LYS A   3      11.691  -4.696  -1.791  1.00  0.00           H  
ATOM     36  HB3 LYS A   3      11.014  -3.973  -0.339  1.00  0.00           H  
ATOM     37  HG2 LYS A   3       8.960  -5.575  -0.639  1.00  0.00           H  
ATOM     38  HG3 LYS A   3       9.862  -6.381  -1.922  1.00  0.00           H  
ATOM     39  HD2 LYS A   3      11.793  -6.578  -0.070  1.00  0.00           H  
ATOM     40  HD3 LYS A   3      10.416  -6.435   1.041  1.00  0.00           H  
ATOM     41  HE2 LYS A   3       9.374  -8.435   0.286  1.00  0.00           H  
ATOM     42  HE3 LYS A   3      10.046  -8.317  -1.348  1.00  0.00           H  
ATOM     43  HZ1 LYS A   3      11.804  -8.759   0.997  1.00  0.00           H  
ATOM     44  HZ2 LYS A   3      11.046 -10.030   0.197  1.00  0.00           H  
ATOM     45  HZ3 LYS A   3      12.128  -9.042  -0.629  1.00  0.00           H  
ATOM     46  N   MET A   4       9.072  -1.829  -0.633  1.00  0.00           N  
ATOM     47  CA  MET A   4       8.085  -1.142   0.196  1.00  0.00           C  
ATOM     48  C   MET A   4       7.407   0.004  -0.520  1.00  0.00           C  
ATOM     49  O   MET A   4       6.426   0.576  -0.016  1.00  0.00           O  
ATOM     50  CB  MET A   4       8.773  -0.632   1.497  1.00  0.00           C  
ATOM     51  CG  MET A   4       9.670  -1.657   2.223  1.00  0.00           C  
ATOM     52  SD  MET A   4      10.477  -0.876   3.630  1.00  0.00           S  
ATOM     53  CE  MET A   4       9.042  -0.073   4.355  1.00  0.00           C  
ATOM     54  H   MET A   4      10.095  -1.538  -0.635  1.00  0.00           H  
ATOM     55  HA  MET A   4       7.288  -1.864   0.460  1.00  0.00           H  
ATOM     56  HB2 MET A   4       9.394   0.252   1.257  1.00  0.00           H  
ATOM     57  HB3 MET A   4       8.004  -0.259   2.202  1.00  0.00           H  
ATOM     58  HG2 MET A   4       9.091  -2.531   2.572  1.00  0.00           H  
ATOM     59  HG3 MET A   4      10.441  -2.045   1.529  1.00  0.00           H  
ATOM     60  HE1 MET A   4       8.157  -0.731   4.295  1.00  0.00           H  
ATOM     61  HE2 MET A   4       9.220   0.173   5.417  1.00  0.00           H  
ATOM     62  HE3 MET A   4       8.812   0.864   3.816  1.00  0.00           H  
ATOM     63  N   ARG A   5       7.908   0.385  -1.679  1.00  0.00           N  
ATOM     64  CA  ARG A   5       7.313   1.464  -2.464  1.00  0.00           C  
ATOM     65  C   ARG A   5       6.087   0.981  -3.205  1.00  0.00           C  
ATOM     66  O   ARG A   5       5.021   1.610  -3.168  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.388   2.037  -3.429  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.257   3.175  -2.827  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.711   3.136  -3.314  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.551   2.560  -2.234  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      12.495   3.208  -1.564  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      12.818   4.451  -1.768  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      13.129   2.557  -0.653  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.798  -0.101  -1.983  1.00  0.00           H  
ATOM     75  HA  ARG A   5       6.984   2.255  -1.763  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.063   1.225  -3.760  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.898   2.392  -4.357  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       8.834   4.170  -3.077  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.238   3.122  -1.720  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.793   2.524  -4.236  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      11.059   4.157  -3.572  1.00  0.00           H  
ATOM     82  HE  ARG A   5      11.387   1.575  -1.983  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      12.267   4.891  -2.505  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      13.560   4.838  -1.189  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      12.801   1.593  -0.574  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      13.854   3.049  -0.134  1.00  0.00           H  
ATOM     87  N   GLU A   6       6.224  -0.134  -3.903  1.00  0.00           N  
ATOM     88  CA  GLU A   6       5.092  -0.725  -4.618  1.00  0.00           C  
ATOM     89  C   GLU A   6       4.009  -1.118  -3.637  1.00  0.00           C  
ATOM     90  O   GLU A   6       2.806  -1.039  -3.905  1.00  0.00           O  
ATOM     91  CB  GLU A   6       5.578  -1.950  -5.443  1.00  0.00           C  
ATOM     92  CG  GLU A   6       7.117  -2.117  -5.678  1.00  0.00           C  
ATOM     93  CD  GLU A   6       7.651  -3.513  -6.007  1.00  0.00           C  
ATOM     94  OE1 GLU A   6       7.984  -4.319  -5.147  1.00  0.00           O  
ATOM     95  OE2 GLU A   6       7.720  -3.773  -7.342  1.00  0.00           O  
ATOM     96  H   GLU A   6       7.183  -0.581  -3.870  1.00  0.00           H  
ATOM     97  HA  GLU A   6       4.673   0.036  -5.302  1.00  0.00           H  
ATOM     98  HB2 GLU A   6       5.201  -2.873  -4.960  1.00  0.00           H  
ATOM     99  HB3 GLU A   6       5.069  -1.934  -6.429  1.00  0.00           H  
ATOM    100  HG2 GLU A   6       7.443  -1.450  -6.497  1.00  0.00           H  
ATOM    101  HG3 GLU A   6       7.678  -1.759  -4.796  1.00  0.00           H  
ATOM    102  N   TRP A   7       4.432  -1.551  -2.463  1.00  0.00           N  
ATOM    103  CA  TRP A   7       3.523  -1.921  -1.381  1.00  0.00           C  
ATOM    104  C   TRP A   7       2.886  -0.690  -0.774  1.00  0.00           C  
ATOM    105  O   TRP A   7       1.766  -0.732  -0.249  1.00  0.00           O  
ATOM    106  CB  TRP A   7       4.321  -2.716  -0.309  1.00  0.00           C  
ATOM    107  CG  TRP A   7       3.565  -3.028   0.986  1.00  0.00           C  
ATOM    108  CD1 TRP A   7       2.956  -4.257   1.311  1.00  0.00           C  
ATOM    109  CD2 TRP A   7       3.395  -2.218   2.088  1.00  0.00           C  
ATOM    110  NE1 TRP A   7       2.406  -4.236   2.608  1.00  0.00           N  
ATOM    111  CE2 TRP A   7       2.693  -2.961   3.070  1.00  0.00           C  
ATOM    112  CE3 TRP A   7       3.798  -0.881   2.343  1.00  0.00           C  
ATOM    113  CZ2 TRP A   7       2.378  -2.366   4.311  1.00  0.00           C  
ATOM    114  CZ3 TRP A   7       3.472  -0.315   3.575  1.00  0.00           C  
ATOM    115  CH2 TRP A   7       2.773  -1.046   4.546  1.00  0.00           C  
ATOM    116  H   TRP A   7       5.488  -1.636  -2.352  1.00  0.00           H  
ATOM    117  HA  TRP A   7       2.701  -2.549  -1.778  1.00  0.00           H  
ATOM    118  HB2 TRP A   7       4.705  -3.664  -0.748  1.00  0.00           H  
ATOM    119  HB3 TRP A   7       5.243  -2.162  -0.031  1.00  0.00           H  
ATOM    120  HD1 TRP A   7       2.949  -5.119   0.656  1.00  0.00           H  
ATOM    121  HE1 TRP A   7       1.930  -4.994   3.108  1.00  0.00           H  
ATOM    122  HE3 TRP A   7       4.344  -0.313   1.599  1.00  0.00           H  
ATOM    123  HZ2 TRP A   7       1.840  -2.926   5.062  1.00  0.00           H  
ATOM    124  HZ3 TRP A   7       3.764   0.705   3.781  1.00  0.00           H  
ATOM    125  HH2 TRP A   7       2.537  -0.582   5.492  1.00  0.00           H  
ATOM    126  N   PHE A   8       3.574   0.434  -0.850  1.00  0.00           N  
ATOM    127  CA  PHE A   8       3.062   1.701  -0.335  1.00  0.00           C  
ATOM    128  C   PHE A   8       1.768   2.083  -1.016  1.00  0.00           C  
ATOM    129  O   PHE A   8       0.806   2.533  -0.385  1.00  0.00           O  
ATOM    130  CB  PHE A   8       4.103   2.838  -0.574  1.00  0.00           C  
ATOM    131  CG  PHE A   8       3.985   4.082   0.320  1.00  0.00           C  
ATOM    132  CD1 PHE A   8       2.893   4.247   1.176  1.00  0.00           C  
ATOM    133  CD2 PHE A   8       4.966   5.079   0.253  1.00  0.00           C  
ATOM    134  CE1 PHE A   8       2.796   5.385   1.972  1.00  0.00           C  
ATOM    135  CE2 PHE A   8       4.868   6.215   1.048  1.00  0.00           C  
ATOM    136  CZ  PHE A   8       3.786   6.366   1.913  1.00  0.00           C  
ATOM    137  H   PHE A   8       4.539   0.355  -1.282  1.00  0.00           H  
ATOM    138  HA  PHE A   8       2.856   1.591   0.747  1.00  0.00           H  
ATOM    139  HB2 PHE A   8       5.130   2.425  -0.482  1.00  0.00           H  
ATOM    140  HB3 PHE A   8       4.051   3.164  -1.633  1.00  0.00           H  
ATOM    141  HD1 PHE A   8       2.136   3.480   1.245  1.00  0.00           H  
ATOM    142  HD2 PHE A   8       5.831   4.948  -0.384  1.00  0.00           H  
ATOM    143  HE1 PHE A   8       1.955   5.504   2.640  1.00  0.00           H  
ATOM    144  HE2 PHE A   8       5.635   6.974   0.997  1.00  0.00           H  
ATOM    145  HZ  PHE A   8       3.715   7.244   2.537  1.00  0.00           H  
ATOM    146  N   SER A   9       1.737   1.922  -2.327  1.00  0.00           N  
ATOM    147  CA  SER A   9       0.541   2.230  -3.109  1.00  0.00           C  
ATOM    148  C   SER A   9      -0.568   1.255  -2.787  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.740   1.611  -2.627  1.00  0.00           O  
ATOM    150  CB  SER A   9       0.862   2.259  -4.623  1.00  0.00           C  
ATOM    151  OG  SER A   9      -0.233   2.719  -5.423  1.00  0.00           O  
ATOM    152  H   SER A   9       2.612   1.510  -2.762  1.00  0.00           H  
ATOM    153  HA  SER A   9       0.182   3.230  -2.803  1.00  0.00           H  
ATOM    154  HB2 SER A   9       1.732   2.920  -4.807  1.00  0.00           H  
ATOM    155  HB3 SER A   9       1.186   1.260  -4.981  1.00  0.00           H  
ATOM    156  HG  SER A   9      -0.378   2.066  -6.114  1.00  0.00           H  
ATOM    157  N   GLU A  10      -0.202  -0.009  -2.676  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -1.136  -1.069  -2.303  1.00  0.00           C  
ATOM    159  C   GLU A  10      -1.357  -1.169  -0.813  1.00  0.00           C  
ATOM    160  O   GLU A  10      -1.864  -2.186  -0.308  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -0.576  -2.402  -2.900  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -0.348  -2.418  -4.449  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -0.983  -3.539  -5.273  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -0.490  -4.776  -4.988  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -1.854  -3.340  -6.110  1.00  0.00           O  
ATOM    166  H   GLU A  10       0.801  -0.228  -2.956  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -2.116  -0.853  -2.767  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       0.392  -2.618  -2.405  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -1.230  -3.239  -2.594  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -0.685  -1.458  -4.903  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       0.738  -2.431  -4.666  1.00  0.00           H  
ATOM    172  N   THR A  11      -0.976  -0.152  -0.067  1.00  0.00           N  
ATOM    173  CA  THR A  11      -1.211  -0.102   1.376  1.00  0.00           C  
ATOM    174  C   THR A  11      -2.238   0.960   1.701  1.00  0.00           C  
ATOM    175  O   THR A  11      -3.116   0.791   2.553  1.00  0.00           O  
ATOM    176  CB  THR A  11       0.117   0.164   2.163  1.00  0.00           C  
ATOM    177  OG1 THR A  11       0.878  -1.032   2.270  1.00  0.00           O  
ATOM    178  CG2 THR A  11      -0.040   0.659   3.617  1.00  0.00           C  
ATOM    179  H   THR A  11      -0.439   0.616  -0.561  1.00  0.00           H  
ATOM    180  HA  THR A  11      -1.618  -1.080   1.691  1.00  0.00           H  
ATOM    181  HB  THR A  11       0.712   0.915   1.601  1.00  0.00           H  
ATOM    182  HG1 THR A  11       1.703  -0.784   2.699  1.00  0.00           H  
ATOM    183 HG21 THR A  11      -0.621  -0.054   4.232  1.00  0.00           H  
ATOM    184 HG22 THR A  11       0.937   0.800   4.115  1.00  0.00           H  
ATOM    185 HG23 THR A  11      -0.552   1.636   3.679  1.00  0.00           H  
ATOM    186  N   PHE A  12      -2.144   2.077   1.000  1.00  0.00           N  
ATOM    187  CA  PHE A  12      -3.087   3.180   1.176  1.00  0.00           C  
ATOM    188  C   PHE A  12      -4.436   2.814   0.600  1.00  0.00           C  
ATOM    189  O   PHE A  12      -5.497   3.107   1.161  1.00  0.00           O  
ATOM    190  CB  PHE A  12      -2.555   4.460   0.463  1.00  0.00           C  
ATOM    191  CG  PHE A  12      -3.211   5.793   0.858  1.00  0.00           C  
ATOM    192  CD1 PHE A  12      -4.560   5.826   1.230  1.00  0.00           C  
ATOM    193  CD2 PHE A  12      -2.477   6.981   0.828  1.00  0.00           C  
ATOM    194  CE1 PHE A  12      -5.161   7.029   1.586  1.00  0.00           C  
ATOM    195  CE2 PHE A  12      -3.079   8.185   1.184  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -4.419   8.208   1.568  1.00  0.00           C  
ATOM    197  H   PHE A  12      -1.377   2.112   0.269  1.00  0.00           H  
ATOM    198  HA  PHE A  12      -3.215   3.377   2.257  1.00  0.00           H  
ATOM    199  HB2 PHE A  12      -1.457   4.539   0.616  1.00  0.00           H  
ATOM    200  HB3 PHE A  12      -2.652   4.336  -0.633  1.00  0.00           H  
ATOM    201  HD1 PHE A  12      -5.147   4.916   1.228  1.00  0.00           H  
ATOM    202  HD2 PHE A  12      -1.438   6.971   0.531  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -6.198   7.042   1.891  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -2.504   9.099   1.170  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -4.885   9.140   1.852  1.00  0.00           H  
ATOM    206  N   GLN A  13      -4.409   2.160  -0.548  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -5.628   1.692  -1.201  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.189   0.466  -0.520  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.339   0.069  -0.757  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -5.313   1.404  -2.685  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -4.405   2.447  -3.417  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -4.817   2.954  -4.804  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -5.840   3.600  -4.962  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -4.065   2.695  -5.844  1.00  0.00           N  
ATOM    215  H   GLN A  13      -3.450   1.985  -0.964  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.396   2.489  -1.114  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -4.836   0.407  -2.763  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.272   1.311  -3.239  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -4.307   3.364  -2.807  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -3.372   2.061  -3.498  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -3.237   2.131  -5.650  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -4.410   3.069  -6.730  1.00  0.00           H  
ATOM    223  N   LYS A  14      -5.386  -0.180   0.302  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -5.852  -1.307   1.105  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.702  -0.822   2.259  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.541  -1.551   2.801  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -4.636  -2.128   1.616  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -4.924  -3.646   1.731  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -4.303  -4.329   2.953  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -5.148  -4.010   4.194  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -4.387  -4.361   5.406  1.00  0.00           N  
ATOM    232  H   LYS A  14      -4.371   0.125   0.303  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -6.489  -1.949   0.469  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -3.771  -1.972   0.942  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -4.306  -1.732   2.599  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -6.014  -3.825   1.794  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -4.595  -4.157   0.804  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -4.237  -5.420   2.779  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -3.263  -3.971   3.095  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -5.426  -2.935   4.209  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -6.106  -4.569   4.181  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -3.946  -5.283   5.280  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -3.658  -3.652   5.572  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -5.025  -4.393   6.215  1.00  0.00           H  
ATOM    245  N   VAL A  15      -6.503   0.422   2.653  1.00  0.00           N  
ATOM    246  CA  VAL A  15      -7.276   1.032   3.733  1.00  0.00           C  
ATOM    247  C   VAL A  15      -8.573   1.602   3.212  1.00  0.00           C  
ATOM    248  O   VAL A  15      -9.610   1.585   3.886  1.00  0.00           O  
ATOM    249  CB  VAL A  15      -6.417   2.152   4.444  1.00  0.00           C  
ATOM    250  CG1 VAL A  15      -7.173   3.069   5.445  1.00  0.00           C  
ATOM    251  CG2 VAL A  15      -5.200   1.607   5.229  1.00  0.00           C  
ATOM    252  H   VAL A  15      -5.757   0.968   2.135  1.00  0.00           H  
ATOM    253  HA  VAL A  15      -7.537   0.250   4.469  1.00  0.00           H  
ATOM    254  HB  VAL A  15      -6.020   2.816   3.646  1.00  0.00           H  
ATOM    255 HG11 VAL A  15      -7.629   2.502   6.278  1.00  0.00           H  
ATOM    256 HG12 VAL A  15      -6.512   3.836   5.894  1.00  0.00           H  
ATOM    257 HG13 VAL A  15      -7.985   3.644   4.961  1.00  0.00           H  
ATOM    258 HG21 VAL A  15      -4.544   0.986   4.593  1.00  0.00           H  
ATOM    259 HG22 VAL A  15      -4.562   2.424   5.619  1.00  0.00           H  
ATOM    260 HG23 VAL A  15      -5.502   0.985   6.093  1.00  0.00           H  
ATOM    261  N   LYS A  16      -8.534   2.119   1.998  1.00  0.00           N  
ATOM    262  CA  LYS A  16      -9.726   2.678   1.362  1.00  0.00           C  
ATOM    263  C   LYS A  16     -10.677   1.583   0.942  1.00  0.00           C  
ATOM    264  O   LYS A  16     -11.901   1.752   0.916  1.00  0.00           O  
ATOM    265  CB  LYS A  16      -9.307   3.551   0.147  1.00  0.00           C  
ATOM    266  CG  LYS A  16      -8.040   4.402   0.406  1.00  0.00           C  
ATOM    267  CD  LYS A  16      -8.029   5.767  -0.290  1.00  0.00           C  
ATOM    268  CE  LYS A  16      -8.033   5.558  -1.810  1.00  0.00           C  
ATOM    269  NZ  LYS A  16      -8.465   6.801  -2.473  1.00  0.00           N  
ATOM    270  H   LYS A  16      -7.603   2.060   1.491  1.00  0.00           H  
ATOM    271  HA  LYS A  16     -10.252   3.306   2.106  1.00  0.00           H  
ATOM    272  HB2 LYS A  16      -9.136   2.904  -0.736  1.00  0.00           H  
ATOM    273  HB3 LYS A  16     -10.151   4.212  -0.144  1.00  0.00           H  
ATOM    274  HG2 LYS A  16      -7.929   4.604   1.488  1.00  0.00           H  
ATOM    275  HG3 LYS A  16      -7.139   3.824   0.119  1.00  0.00           H  
ATOM    276  HD2 LYS A  16      -8.918   6.352   0.019  1.00  0.00           H  
ATOM    277  HD3 LYS A  16      -7.144   6.347   0.037  1.00  0.00           H  
ATOM    278  HE2 LYS A  16      -7.023   5.261  -2.164  1.00  0.00           H  
ATOM    279  HE3 LYS A  16      -8.711   4.728  -2.098  1.00  0.00           H  
ATOM    280  HZ1 LYS A  16      -8.196   7.610  -1.896  1.00  0.00           H  
ATOM    281  HZ2 LYS A  16      -8.014   6.872  -3.397  1.00  0.00           H  
ATOM    282  HZ3 LYS A  16      -9.488   6.789  -2.592  1.00  0.00           H  
ATOM    283  N   GLU A  17     -10.123   0.438   0.591  1.00  0.00           N  
ATOM    284  CA  GLU A  17     -10.917  -0.722   0.195  1.00  0.00           C  
ATOM    285  C   GLU A  17     -11.650  -1.316   1.374  1.00  0.00           C  
ATOM    286  O   GLU A  17     -12.726  -1.914   1.236  1.00  0.00           O  
ATOM    287  CB  GLU A  17      -9.967  -1.765  -0.459  1.00  0.00           C  
ATOM    288  CG  GLU A  17      -9.958  -1.848  -2.021  1.00  0.00           C  
ATOM    289  CD  GLU A  17      -8.623  -2.091  -2.730  1.00  0.00           C  
ATOM    290  OE1 GLU A  17      -7.698  -2.723  -1.957  1.00  0.00           O  
ATOM    291  OE2 GLU A  17      -8.412  -1.748  -3.886  1.00  0.00           O  
ATOM    292  H   GLU A  17      -9.065   0.394   0.653  1.00  0.00           H  
ATOM    293  HA  GLU A  17     -11.674  -0.396  -0.542  1.00  0.00           H  
ATOM    294  HB2 GLU A  17      -8.933  -1.569  -0.114  1.00  0.00           H  
ATOM    295  HB3 GLU A  17     -10.203  -2.766  -0.047  1.00  0.00           H  
ATOM    296  HG2 GLU A  17     -10.646  -2.648  -2.355  1.00  0.00           H  
ATOM    297  HG3 GLU A  17     -10.386  -0.925  -2.454  1.00  0.00           H  
ATOM    298  N   LYS A  18     -11.078  -1.179   2.555  1.00  0.00           N  
ATOM    299  CA  LYS A  18     -11.669  -1.730   3.772  1.00  0.00           C  
ATOM    300  C   LYS A  18     -12.857  -0.911   4.216  1.00  0.00           C  
ATOM    301  O   LYS A  18     -13.901  -1.436   4.618  1.00  0.00           O  
ATOM    302  CB  LYS A  18     -10.589  -1.794   4.887  1.00  0.00           C  
ATOM    303  CG  LYS A  18      -9.739  -3.089   4.848  1.00  0.00           C  
ATOM    304  CD  LYS A  18     -10.131  -4.149   5.881  1.00  0.00           C  
ATOM    305  CE  LYS A  18      -9.094  -4.161   7.012  1.00  0.00           C  
ATOM    306  NZ  LYS A  18      -9.623  -3.416   8.169  1.00  0.00           N  
ATOM    307  H   LYS A  18     -10.184  -0.609   2.577  1.00  0.00           H  
ATOM    308  HA  LYS A  18     -12.033  -2.751   3.551  1.00  0.00           H  
ATOM    309  HB2 LYS A  18      -9.917  -0.918   4.807  1.00  0.00           H  
ATOM    310  HB3 LYS A  18     -11.073  -1.692   5.881  1.00  0.00           H  
ATOM    311  HG2 LYS A  18      -9.826  -3.573   3.856  1.00  0.00           H  
ATOM    312  HG3 LYS A  18      -8.667  -2.833   4.957  1.00  0.00           H  
ATOM    313  HD2 LYS A  18     -11.148  -3.939   6.266  1.00  0.00           H  
ATOM    314  HD3 LYS A  18     -10.181  -5.146   5.396  1.00  0.00           H  
ATOM    315  HE2 LYS A  18      -8.849  -5.204   7.303  1.00  0.00           H  
ATOM    316  HE3 LYS A  18      -8.137  -3.706   6.684  1.00  0.00           H  
ATOM    317  HZ1 LYS A  18     -10.641  -3.297   8.064  1.00  0.00           H  
ATOM    318  HZ2 LYS A  18      -9.427  -3.940   9.034  1.00  0.00           H  
ATOM    319  HZ3 LYS A  18      -9.172  -2.492   8.218  1.00  0.00           H  
ATOM    320  N   LEU A  19     -12.714   0.399   4.151  1.00  0.00           N  
ATOM    321  CA  LEU A  19     -13.781   1.316   4.545  1.00  0.00           C  
ATOM    322  C   LEU A  19     -14.870   1.362   3.501  1.00  0.00           C  
ATOM    323  O   LEU A  19     -15.556   0.337   3.197  1.00  0.00           O  
ATOM    324  CB  LEU A  19     -13.207   2.736   4.814  1.00  0.00           C  
ATOM    325  CG  LEU A  19     -12.187   2.905   5.973  1.00  0.00           C  
ATOM    326  CD1 LEU A  19     -11.263   4.118   5.780  1.00  0.00           C  
ATOM    327  CD2 LEU A  19     -12.927   3.025   7.313  1.00  0.00           C  
ATOM    328  OXT LEU A  19     -15.061   2.488   2.945  1.00  0.00           O  
ATOM    329  H   LEU A  19     -11.765   0.749   3.836  1.00  0.00           H  
ATOM    330  HA  LEU A  19     -14.250   0.927   5.467  1.00  0.00           H  
ATOM    331  HB2 LEU A  19     -12.733   3.109   3.883  1.00  0.00           H  
ATOM    332  HB3 LEU A  19     -14.052   3.429   4.992  1.00  0.00           H  
ATOM    333  HG  LEU A  19     -11.557   1.991   6.013  1.00  0.00           H  
ATOM    334 HD11 LEU A  19     -10.815   4.124   4.769  1.00  0.00           H  
ATOM    335 HD12 LEU A  19     -11.810   5.074   5.877  1.00  0.00           H  
ATOM    336 HD13 LEU A  19     -10.432   4.132   6.509  1.00  0.00           H  
ATOM    337 HD21 LEU A  19     -13.635   2.189   7.469  1.00  0.00           H  
ATOM    338 HD22 LEU A  19     -12.234   3.030   8.176  1.00  0.00           H  
ATOM    339 HD23 LEU A  19     -13.522   3.956   7.368  1.00  0.00           H  
TER     340      LEU A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      13.058  -4.232  -6.860  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.096  -2.778  -6.987  1.00  0.00           C  
ATOM      3  C   SER A   1      11.866  -2.147  -6.368  1.00  0.00           C  
ATOM      4  O   SER A   1      10.746  -2.321  -6.870  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.270  -2.358  -8.467  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.141  -1.233  -8.628  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.504  -4.491  -6.031  1.00  0.00           H  
ATOM      8  H2  SER A   1      12.627  -4.640  -7.702  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.017  -4.594  -6.758  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.966  -2.409  -6.413  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.682  -3.204  -9.050  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.292  -2.138  -8.938  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.655  -1.150  -7.820  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.059  -1.430  -5.267  1.00  0.00           N  
ATOM     15  CA  ALA A   2      10.930  -0.759  -4.618  1.00  0.00           C  
ATOM     16  C   ALA A   2       9.984  -1.775  -4.020  1.00  0.00           C  
ATOM     17  O   ALA A   2       8.853  -1.967  -4.478  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.261   0.137  -5.680  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.065  -1.442  -4.907  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.283  -0.122  -3.786  1.00  0.00           H  
ATOM     21  HB1 ALA A   2       9.893  -0.451  -6.543  1.00  0.00           H  
ATOM     22  HB2 ALA A   2       9.395   0.683  -5.264  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      10.959   0.895  -6.075  1.00  0.00           H  
ATOM     24  N   LYS A   3      10.434  -2.434  -2.969  1.00  0.00           N  
ATOM     25  CA  LYS A   3       9.625  -3.429  -2.271  1.00  0.00           C  
ATOM     26  C   LYS A   3       8.652  -2.768  -1.325  1.00  0.00           C  
ATOM     27  O   LYS A   3       7.485  -3.154  -1.205  1.00  0.00           O  
ATOM     28  CB  LYS A   3      10.560  -4.411  -1.512  1.00  0.00           C  
ATOM     29  CG  LYS A   3       9.827  -5.656  -0.953  1.00  0.00           C  
ATOM     30  CD  LYS A   3      10.546  -6.361   0.201  1.00  0.00           C  
ATOM     31  CE  LYS A   3      10.054  -7.811   0.292  1.00  0.00           C  
ATOM     32  NZ  LYS A   3      11.168  -8.681   0.708  1.00  0.00           N  
ATOM     33  H   LYS A   3      11.408  -2.173  -2.639  1.00  0.00           H  
ATOM     34  HA  LYS A   3       9.034  -3.987  -3.021  1.00  0.00           H  
ATOM     35  HB2 LYS A   3      11.376  -4.743  -2.184  1.00  0.00           H  
ATOM     36  HB3 LYS A   3      11.072  -3.874  -0.687  1.00  0.00           H  
ATOM     37  HG2 LYS A   3       8.801  -5.375  -0.644  1.00  0.00           H  
ATOM     38  HG3 LYS A   3       9.699  -6.414  -1.749  1.00  0.00           H  
ATOM     39  HD2 LYS A   3      11.641  -6.314   0.044  1.00  0.00           H  
ATOM     40  HD3 LYS A   3      10.343  -5.827   1.152  1.00  0.00           H  
ATOM     41  HE2 LYS A   3       9.211  -7.891   1.011  1.00  0.00           H  
ATOM     42  HE3 LYS A   3       9.653  -8.161  -0.682  1.00  0.00           H  
ATOM     43  HZ1 LYS A   3      11.857  -8.128   1.238  1.00  0.00           H  
ATOM     44  HZ2 LYS A   3      10.808  -9.441   1.303  1.00  0.00           H  
ATOM     45  HZ3 LYS A   3      11.620  -9.084  -0.126  1.00  0.00           H  
ATOM     46  N   MET A   4       9.124  -1.749  -0.632  1.00  0.00           N  
ATOM     47  CA  MET A   4       8.306  -1.009   0.327  1.00  0.00           C  
ATOM     48  C   MET A   4       7.614   0.176  -0.305  1.00  0.00           C  
ATOM     49  O   MET A   4       6.638   0.715   0.239  1.00  0.00           O  
ATOM     50  CB  MET A   4       9.194  -0.553   1.521  1.00  0.00           C  
ATOM     51  CG  MET A   4       9.945  -1.681   2.260  1.00  0.00           C  
ATOM     52  SD  MET A   4      10.440  -1.122   3.898  1.00  0.00           S  
ATOM     53  CE  MET A   4      10.828  -2.724   4.618  1.00  0.00           C  
ATOM     54  H   MET A   4      10.136  -1.489  -0.817  1.00  0.00           H  
ATOM     55  HA  MET A   4       7.509  -1.682   0.699  1.00  0.00           H  
ATOM     56  HB2 MET A   4       9.946   0.174   1.160  1.00  0.00           H  
ATOM     57  HB3 MET A   4       8.580   0.009   2.253  1.00  0.00           H  
ATOM     58  HG2 MET A   4       9.291  -2.570   2.359  1.00  0.00           H  
ATOM     59  HG3 MET A   4      10.841  -2.009   1.700  1.00  0.00           H  
ATOM     60  HE1 MET A   4      10.235  -3.526   4.142  1.00  0.00           H  
ATOM     61  HE2 MET A   4      11.899  -2.957   4.483  1.00  0.00           H  
ATOM     62  HE3 MET A   4      10.608  -2.725   5.700  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.109   0.624  -1.443  1.00  0.00           N  
ATOM     64  CA  ARG A   5       7.498   1.736  -2.168  1.00  0.00           C  
ATOM     65  C   ARG A   5       6.296   1.268  -2.954  1.00  0.00           C  
ATOM     66  O   ARG A   5       5.224   1.883  -2.931  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.570   2.391  -3.083  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.498   3.410  -2.368  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.927   3.403  -2.927  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.787   2.619  -2.004  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      12.807   3.100  -1.306  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      13.194   4.341  -1.333  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      13.452   2.279  -0.555  1.00  0.00           N  
ATOM     74  H   ARG A   5       9.006   0.169  -1.772  1.00  0.00           H  
ATOM     75  HA  ARG A   5       7.143   2.475  -1.425  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.204   1.606  -3.537  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.070   2.881  -3.943  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.097   4.440  -2.452  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.527   3.199  -1.280  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.943   2.958  -3.942  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      11.309   4.440  -3.022  1.00  0.00           H  
ATOM     82  HE  ARG A   5      11.572   1.617  -1.896  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      12.629   4.923  -1.952  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      13.993   4.591  -0.753  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      13.069   1.333  -0.606  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      14.237   2.641  -0.018  1.00  0.00           H  
ATOM     87  N   GLU A   6       6.463   0.177  -3.679  1.00  0.00           N  
ATOM     88  CA  GLU A   6       5.364  -0.412  -4.444  1.00  0.00           C  
ATOM     89  C   GLU A   6       4.272  -0.884  -3.509  1.00  0.00           C  
ATOM     90  O   GLU A   6       3.075  -0.840  -3.810  1.00  0.00           O  
ATOM     91  CB  GLU A   6       5.928  -1.569  -5.315  1.00  0.00           C  
ATOM     92  CG  GLU A   6       5.980  -2.997  -4.677  1.00  0.00           C  
ATOM     93  CD  GLU A   6       6.438  -4.165  -5.555  1.00  0.00           C  
ATOM     94  OE1 GLU A   6       5.986  -4.375  -6.673  1.00  0.00           O  
ATOM     95  OE2 GLU A   6       7.392  -4.946  -4.976  1.00  0.00           O  
ATOM     96  H   GLU A   6       7.427  -0.261  -3.644  1.00  0.00           H  
ATOM     97  HA  GLU A   6       4.929   0.364  -5.101  1.00  0.00           H  
ATOM     98  HB2 GLU A   6       5.339  -1.628  -6.252  1.00  0.00           H  
ATOM     99  HB3 GLU A   6       6.947  -1.292  -5.654  1.00  0.00           H  
ATOM    100  HG2 GLU A   6       6.642  -2.986  -3.792  1.00  0.00           H  
ATOM    101  HG3 GLU A   6       4.989  -3.271  -4.273  1.00  0.00           H  
ATOM    102  N   TRP A   7       4.679  -1.337  -2.337  1.00  0.00           N  
ATOM    103  CA  TRP A   7       3.754  -1.773  -1.294  1.00  0.00           C  
ATOM    104  C   TRP A   7       3.084  -0.580  -0.647  1.00  0.00           C  
ATOM    105  O   TRP A   7       1.945  -0.656  -0.171  1.00  0.00           O  
ATOM    106  CB  TRP A   7       4.542  -2.606  -0.243  1.00  0.00           C  
ATOM    107  CG  TRP A   7       3.748  -3.005   1.004  1.00  0.00           C  
ATOM    108  CD1 TRP A   7       3.143  -4.257   1.235  1.00  0.00           C  
ATOM    109  CD2 TRP A   7       3.521  -2.260   2.143  1.00  0.00           C  
ATOM    110  NE1 TRP A   7       2.538  -4.315   2.505  1.00  0.00           N  
ATOM    111  CE2 TRP A   7       2.787  -3.064   3.049  1.00  0.00           C  
ATOM    112  CE3 TRP A   7       3.890  -0.933   2.487  1.00  0.00           C  
ATOM    113  CZ2 TRP A   7       2.402  -2.541   4.303  1.00  0.00           C  
ATOM    114  CZ3 TRP A   7       3.496  -0.438   3.729  1.00  0.00           C  
ATOM    115  CH2 TRP A   7       2.761  -1.229   4.625  1.00  0.00           C  
ATOM    116  H   TRP A   7       5.733  -1.411  -2.208  1.00  0.00           H  
ATOM    117  HA  TRP A   7       2.950  -2.395  -1.735  1.00  0.00           H  
ATOM    118  HB2 TRP A   7       4.963  -3.517  -0.719  1.00  0.00           H  
ATOM    119  HB3 TRP A   7       5.437  -2.044   0.096  1.00  0.00           H  
ATOM    120  HD1 TRP A   7       3.169  -5.078   0.529  1.00  0.00           H  
ATOM    121  HE1 TRP A   7       2.045  -5.103   2.939  1.00  0.00           H  
ATOM    122  HE3 TRP A   7       4.462  -0.321   1.802  1.00  0.00           H  
ATOM    123  HZ2 TRP A   7       1.840  -3.148   4.997  1.00  0.00           H  
ATOM    124  HZ3 TRP A   7       3.760   0.573   4.003  1.00  0.00           H  
ATOM    125  HH2 TRP A   7       2.467  -0.816   5.578  1.00  0.00           H  
ATOM    126  N   PHE A   8       3.769   0.549  -0.635  1.00  0.00           N  
ATOM    127  CA  PHE A   8       3.222   1.784  -0.077  1.00  0.00           C  
ATOM    128  C   PHE A   8       1.957   2.184  -0.798  1.00  0.00           C  
ATOM    129  O   PHE A   8       0.964   2.606  -0.197  1.00  0.00           O  
ATOM    130  CB  PHE A   8       4.258   2.943  -0.211  1.00  0.00           C  
ATOM    131  CG  PHE A   8       4.054   4.170   0.694  1.00  0.00           C  
ATOM    132  CD1 PHE A   8       2.791   4.513   1.182  1.00  0.00           C  
ATOM    133  CD2 PHE A   8       5.168   4.935   1.069  1.00  0.00           C  
ATOM    134  CE1 PHE A   8       2.641   5.617   2.019  1.00  0.00           C  
ATOM    135  CE2 PHE A   8       5.016   6.037   1.902  1.00  0.00           C  
ATOM    136  CZ  PHE A   8       3.752   6.378   2.378  1.00  0.00           C  
ATOM    137  H   PHE A   8       4.754   0.497  -1.021  1.00  0.00           H  
ATOM    138  HA  PHE A   8       2.974   1.618   0.988  1.00  0.00           H  
ATOM    139  HB2 PHE A   8       5.281   2.547  -0.044  1.00  0.00           H  
ATOM    140  HB3 PHE A   8       4.285   3.286  -1.266  1.00  0.00           H  
ATOM    141  HD1 PHE A   8       1.926   3.925   0.910  1.00  0.00           H  
ATOM    142  HD2 PHE A   8       6.155   4.661   0.721  1.00  0.00           H  
ATOM    143  HE1 PHE A   8       1.661   5.884   2.387  1.00  0.00           H  
ATOM    144  HE2 PHE A   8       5.878   6.633   2.165  1.00  0.00           H  
ATOM    145  HZ  PHE A   8       3.635   7.236   3.022  1.00  0.00           H  
ATOM    146  N   SER A   9       1.983   2.070  -2.114  1.00  0.00           N  
ATOM    147  CA  SER A   9       0.822   2.392  -2.942  1.00  0.00           C  
ATOM    148  C   SER A   9      -0.292   1.401  -2.700  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.474   1.743  -2.592  1.00  0.00           O  
ATOM    150  CB  SER A   9       1.217   2.463  -4.437  1.00  0.00           C  
ATOM    151  OG  SER A   9       0.155   2.932  -5.276  1.00  0.00           O  
ATOM    152  H   SER A   9       2.881   1.687  -2.528  1.00  0.00           H  
ATOM    153  HA  SER A   9       0.442   3.381  -2.627  1.00  0.00           H  
ATOM    154  HB2 SER A   9       2.085   3.139  -4.563  1.00  0.00           H  
ATOM    155  HB3 SER A   9       1.570   1.479  -4.804  1.00  0.00           H  
ATOM    156  HG  SER A   9       0.541   3.159  -6.127  1.00  0.00           H  
ATOM    157  N   GLU A  10       0.075   0.135  -2.626  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -0.868  -0.943  -2.334  1.00  0.00           C  
ATOM    159  C   GLU A  10      -1.144  -1.107  -0.859  1.00  0.00           C  
ATOM    160  O   GLU A  10      -1.672  -2.143  -0.417  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -0.280  -2.247  -2.969  1.00  0.00           C  
ATOM    162  CG  GLU A  10       0.006  -2.190  -4.508  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -0.585  -3.278  -5.406  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -0.806  -4.418  -5.016  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -0.841  -2.861  -6.677  1.00  0.00           O  
ATOM    166  H   GLU A  10       1.089  -0.070  -2.875  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -1.831  -0.709  -2.825  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       0.669  -2.483  -2.448  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -0.942  -3.098  -2.728  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -0.323  -1.213  -4.931  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       1.100  -2.186  -4.688  1.00  0.00           H  
ATOM    172  N   THR A  11      -0.797  -0.121  -0.056  1.00  0.00           N  
ATOM    173  CA  THR A  11      -1.087  -0.132   1.377  1.00  0.00           C  
ATOM    174  C   THR A  11      -2.116   0.928   1.706  1.00  0.00           C  
ATOM    175  O   THR A  11      -2.999   0.755   2.551  1.00  0.00           O  
ATOM    176  CB  THR A  11       0.210   0.086   2.227  1.00  0.00           C  
ATOM    177  OG1 THR A  11       0.972  -1.112   2.289  1.00  0.00           O  
ATOM    178  CG2 THR A  11       0.000   0.490   3.703  1.00  0.00           C  
ATOM    179  H   THR A  11      -0.249   0.670  -0.498  1.00  0.00           H  
ATOM    180  HA  THR A  11      -1.516  -1.117   1.633  1.00  0.00           H  
ATOM    181  HB  THR A  11       0.821   0.873   1.735  1.00  0.00           H  
ATOM    182  HG1 THR A  11       1.780  -0.891   2.761  1.00  0.00           H  
ATOM    183 HG21 THR A  11      -0.600  -0.261   4.251  1.00  0.00           H  
ATOM    184 HG22 THR A  11       0.958   0.602   4.243  1.00  0.00           H  
ATOM    185 HG23 THR A  11      -0.518   1.461   3.806  1.00  0.00           H  
ATOM    186  N   PHE A  12      -1.997   2.061   1.035  1.00  0.00           N  
ATOM    187  CA  PHE A  12      -2.942   3.164   1.210  1.00  0.00           C  
ATOM    188  C   PHE A  12      -4.288   2.788   0.631  1.00  0.00           C  
ATOM    189  O   PHE A  12      -5.354   3.092   1.174  1.00  0.00           O  
ATOM    190  CB  PHE A  12      -2.415   4.445   0.497  1.00  0.00           C  
ATOM    191  CG  PHE A  12      -3.100   5.773   0.861  1.00  0.00           C  
ATOM    192  CD1 PHE A  12      -4.237   6.203   0.174  1.00  0.00           C  
ATOM    193  CD2 PHE A  12      -2.550   6.582   1.862  1.00  0.00           C  
ATOM    194  CE1 PHE A  12      -4.831   7.420   0.499  1.00  0.00           C  
ATOM    195  CE2 PHE A  12      -3.144   7.797   2.186  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -4.286   8.215   1.506  1.00  0.00           C  
ATOM    197  H   PHE A  12      -1.212   2.108   0.325  1.00  0.00           H  
ATOM    198  HA  PHE A  12      -3.074   3.361   2.290  1.00  0.00           H  
ATOM    199  HB2 PHE A  12      -1.324   4.547   0.678  1.00  0.00           H  
ATOM    200  HB3 PHE A  12      -2.483   4.309  -0.601  1.00  0.00           H  
ATOM    201  HD1 PHE A  12      -4.678   5.582  -0.593  1.00  0.00           H  
ATOM    202  HD2 PHE A  12      -1.687   6.246   2.421  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -5.713   7.747  -0.031  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -2.724   8.406   2.974  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -4.748   9.157   1.762  1.00  0.00           H  
ATOM    206  N   GLN A  13      -4.246   2.104  -0.501  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -5.457   1.612  -1.151  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.009   0.404  -0.432  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.169   0.013  -0.625  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -5.132   1.284  -2.624  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -4.278   2.342  -3.398  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -4.699   2.752  -4.815  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -5.678   3.457  -5.003  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -3.996   2.357  -5.846  1.00  0.00           N  
ATOM    215  H   GLN A  13      -3.285   1.944  -0.918  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.231   2.405  -1.093  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -4.605   0.310  -2.666  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.085   1.123  -3.170  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -4.245   3.294  -2.835  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -3.222   2.017  -3.447  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -3.185   1.779  -5.621  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -4.344   2.674  -6.753  1.00  0.00           H  
ATOM    223  N   LYS A  14      -5.187  -0.233   0.378  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -5.634  -1.344   1.214  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.482  -0.842   2.361  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.323  -1.561   2.914  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -4.403  -2.133   1.739  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -4.679  -3.644   1.942  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -4.553  -4.134   3.387  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -5.122  -3.070   4.335  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -5.717  -3.729   5.512  1.00  0.00           N  
ATOM    232  H   LYS A  14      -4.170   0.066   0.346  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -6.266  -2.010   0.598  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -3.555  -2.011   1.038  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -4.053  -1.684   2.692  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -5.707  -3.892   1.618  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -4.011  -4.234   1.284  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -5.080  -5.102   3.502  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -3.488  -4.329   3.626  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -4.326  -2.363   4.649  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -5.892  -2.452   3.828  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -6.291  -4.527   5.205  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -4.967  -4.065   6.133  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -6.308  -3.057   6.021  1.00  0.00           H  
ATOM    245  N   VAL A  15      -6.289   0.410   2.730  1.00  0.00           N  
ATOM    246  CA  VAL A  15      -7.053   1.037   3.807  1.00  0.00           C  
ATOM    247  C   VAL A  15      -8.338   1.637   3.289  1.00  0.00           C  
ATOM    248  O   VAL A  15      -9.365   1.673   3.977  1.00  0.00           O  
ATOM    249  CB  VAL A  15      -6.168   2.139   4.515  1.00  0.00           C  
ATOM    250  CG1 VAL A  15      -6.867   2.982   5.617  1.00  0.00           C  
ATOM    251  CG2 VAL A  15      -4.885   1.583   5.179  1.00  0.00           C  
ATOM    252  H   VAL A  15      -5.565   0.958   2.182  1.00  0.00           H  
ATOM    253  HA  VAL A  15      -7.332   0.261   4.543  1.00  0.00           H  
ATOM    254  HB  VAL A  15      -5.845   2.854   3.728  1.00  0.00           H  
ATOM    255 HG11 VAL A  15      -7.249   2.360   6.449  1.00  0.00           H  
ATOM    256 HG12 VAL A  15      -6.191   3.739   6.059  1.00  0.00           H  
ATOM    257 HG13 VAL A  15      -7.724   3.562   5.226  1.00  0.00           H  
ATOM    258 HG21 VAL A  15      -4.266   1.013   4.463  1.00  0.00           H  
ATOM    259 HG22 VAL A  15      -4.238   2.393   5.566  1.00  0.00           H  
ATOM    260 HG23 VAL A  15      -5.110   0.908   6.026  1.00  0.00           H  
ATOM    261  N   LYS A  16      -8.299   2.131   2.066  1.00  0.00           N  
ATOM    262  CA  LYS A  16      -9.477   2.719   1.433  1.00  0.00           C  
ATOM    263  C   LYS A  16     -10.472   1.645   1.052  1.00  0.00           C  
ATOM    264  O   LYS A  16     -11.688   1.859   1.034  1.00  0.00           O  
ATOM    265  CB  LYS A  16      -9.035   3.548   0.195  1.00  0.00           C  
ATOM    266  CG  LYS A  16      -9.449   2.884  -1.147  1.00  0.00           C  
ATOM    267  CD  LYS A  16      -9.561   3.838  -2.337  1.00  0.00           C  
ATOM    268  CE  LYS A  16      -8.289   4.693  -2.428  1.00  0.00           C  
ATOM    269  NZ  LYS A  16      -8.647   6.059  -2.848  1.00  0.00           N  
ATOM    270  H   LYS A  16      -7.382   2.029   1.542  1.00  0.00           H  
ATOM    271  HA  LYS A  16      -9.979   3.386   2.156  1.00  0.00           H  
ATOM    272  HB2 LYS A  16      -9.458   4.571   0.255  1.00  0.00           H  
ATOM    273  HB3 LYS A  16      -7.936   3.687   0.207  1.00  0.00           H  
ATOM    274  HG2 LYS A  16      -8.709   2.112  -1.433  1.00  0.00           H  
ATOM    275  HG3 LYS A  16     -10.404   2.337  -1.008  1.00  0.00           H  
ATOM    276  HD2 LYS A  16      -9.727   3.260  -3.268  1.00  0.00           H  
ATOM    277  HD3 LYS A  16     -10.451   4.490  -2.214  1.00  0.00           H  
ATOM    278  HE2 LYS A  16      -7.759   4.730  -1.454  1.00  0.00           H  
ATOM    279  HE3 LYS A  16      -7.571   4.243  -3.145  1.00  0.00           H  
ATOM    280  HZ1 LYS A  16      -9.472   6.025  -3.464  1.00  0.00           H  
ATOM    281  HZ2 LYS A  16      -8.863   6.629  -2.017  1.00  0.00           H  
ATOM    282  HZ3 LYS A  16      -7.856   6.481  -3.356  1.00  0.00           H  
ATOM    283  N   GLU A  17      -9.962   0.473   0.726  1.00  0.00           N  
ATOM    284  CA  GLU A  17     -10.806  -0.668   0.379  1.00  0.00           C  
ATOM    285  C   GLU A  17     -11.554  -1.183   1.586  1.00  0.00           C  
ATOM    286  O   GLU A  17     -12.641  -1.764   1.477  1.00  0.00           O  
ATOM    287  CB  GLU A  17      -9.905  -1.773  -0.241  1.00  0.00           C  
ATOM    288  CG  GLU A  17     -10.184  -2.175  -1.727  1.00  0.00           C  
ATOM    289  CD  GLU A  17      -9.092  -2.923  -2.496  1.00  0.00           C  
ATOM    290  OE1 GLU A  17      -8.162  -3.497  -1.944  1.00  0.00           O  
ATOM    291  OE2 GLU A  17      -9.253  -2.890  -3.848  1.00  0.00           O  
ATOM    292  H   GLU A  17      -8.906   0.395   0.765  1.00  0.00           H  
ATOM    293  HA  GLU A  17     -11.555  -0.339  -0.366  1.00  0.00           H  
ATOM    294  HB2 GLU A  17      -8.847  -1.458  -0.157  1.00  0.00           H  
ATOM    295  HB3 GLU A  17      -9.969  -2.679   0.394  1.00  0.00           H  
ATOM    296  HG2 GLU A  17     -11.095  -2.800  -1.779  1.00  0.00           H  
ATOM    297  HG3 GLU A  17     -10.436  -1.277  -2.323  1.00  0.00           H  
ATOM    298  N   LYS A  18     -10.980  -0.995   2.759  1.00  0.00           N  
ATOM    299  CA  LYS A  18     -11.598  -1.442   4.005  1.00  0.00           C  
ATOM    300  C   LYS A  18     -12.756  -0.550   4.384  1.00  0.00           C  
ATOM    301  O   LYS A  18     -13.814  -1.005   4.831  1.00  0.00           O  
ATOM    302  CB  LYS A  18     -10.528  -1.472   5.131  1.00  0.00           C  
ATOM    303  CG  LYS A  18      -9.656  -2.753   5.118  1.00  0.00           C  
ATOM    304  CD  LYS A  18     -10.350  -4.010   5.650  1.00  0.00           C  
ATOM    305  CE  LYS A  18      -9.592  -4.525   6.880  1.00  0.00           C  
ATOM    306  NZ  LYS A  18     -10.454  -5.451   7.635  1.00  0.00           N  
ATOM    307  H   LYS A  18     -10.036  -0.513   2.745  1.00  0.00           H  
ATOM    308  HA  LYS A  18     -12.000  -2.460   3.849  1.00  0.00           H  
ATOM    309  HB2 LYS A  18      -9.870  -0.585   5.044  1.00  0.00           H  
ATOM    310  HB3 LYS A  18     -11.023  -1.364   6.118  1.00  0.00           H  
ATOM    311  HG2 LYS A  18      -9.336  -2.987   4.085  1.00  0.00           H  
ATOM    312  HG3 LYS A  18      -8.720  -2.570   5.683  1.00  0.00           H  
ATOM    313  HD2 LYS A  18     -11.406  -3.781   5.892  1.00  0.00           H  
ATOM    314  HD3 LYS A  18     -10.373  -4.789   4.860  1.00  0.00           H  
ATOM    315  HE2 LYS A  18      -8.653  -5.032   6.574  1.00  0.00           H  
ATOM    316  HE3 LYS A  18      -9.281  -3.687   7.539  1.00  0.00           H  
ATOM    317  HZ1 LYS A  18     -11.191  -5.817   7.015  1.00  0.00           H  
ATOM    318  HZ2 LYS A  18      -9.888  -6.234   7.993  1.00  0.00           H  
ATOM    319  HZ3 LYS A  18     -10.887  -4.952   8.425  1.00  0.00           H  
ATOM    320  N   LEU A  19     -12.567   0.746   4.218  1.00  0.00           N  
ATOM    321  CA  LEU A  19     -13.606   1.725   4.522  1.00  0.00           C  
ATOM    322  C   LEU A  19     -14.805   1.539   3.623  1.00  0.00           C  
ATOM    323  O   LEU A  19     -14.705   1.020   2.468  1.00  0.00           O  
ATOM    324  CB  LEU A  19     -13.044   3.171   4.408  1.00  0.00           C  
ATOM    325  CG  LEU A  19     -11.958   3.615   5.424  1.00  0.00           C  
ATOM    326  CD1 LEU A  19     -11.210   4.846   4.893  1.00  0.00           C  
ATOM    327  CD2 LEU A  19     -12.535   3.920   6.816  1.00  0.00           C  
ATOM    328  OXT LEU A  19     -15.918   1.932   4.090  1.00  0.00           O  
ATOM    329  H   LEU A  19     -11.628   1.030   3.816  1.00  0.00           H  
ATOM    330  HA  LEU A  19     -13.963   1.548   5.554  1.00  0.00           H  
ATOM    331  HB2 LEU A  19     -12.638   3.314   3.386  1.00  0.00           H  
ATOM    332  HB3 LEU A  19     -13.891   3.882   4.472  1.00  0.00           H  
ATOM    333  HG  LEU A  19     -11.223   2.789   5.526  1.00  0.00           H  
ATOM    334 HD11 LEU A  19     -10.743   4.651   3.909  1.00  0.00           H  
ATOM    335 HD12 LEU A  19     -11.876   5.721   4.771  1.00  0.00           H  
ATOM    336 HD13 LEU A  19     -10.393   5.152   5.574  1.00  0.00           H  
ATOM    337 HD21 LEU A  19     -13.333   4.684   6.781  1.00  0.00           H  
ATOM    338 HD22 LEU A  19     -12.969   3.013   7.277  1.00  0.00           H  
ATOM    339 HD23 LEU A  19     -11.758   4.277   7.517  1.00  0.00           H  
TER     340      LEU A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      14.242  -3.931  -5.143  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.872  -2.829  -6.025  1.00  0.00           C  
ATOM      3  C   SER A   1      12.475  -2.332  -5.717  1.00  0.00           C  
ATOM      4  O   SER A   1      11.481  -2.902  -6.188  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.016  -3.239  -7.511  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.255  -2.123  -8.376  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.521  -4.665  -5.188  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.148  -4.322  -5.441  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.320  -3.586  -4.175  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.561  -1.987  -5.826  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.857  -3.952  -7.622  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.125  -3.794  -7.862  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.952  -2.377  -8.988  1.00  0.00           H  
ATOM     14  N   ALA A   2      12.387  -1.255  -4.945  1.00  0.00           N  
ATOM     15  CA  ALA A   2      11.079  -0.717  -4.570  1.00  0.00           C  
ATOM     16  C   ALA A   2      10.184  -1.805  -4.017  1.00  0.00           C  
ATOM     17  O   ALA A   2       9.103  -2.092  -4.543  1.00  0.00           O  
ATOM     18  CB  ALA A   2      10.491  -0.038  -5.821  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.331  -0.820  -4.691  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.188   0.037  -3.767  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      11.140   0.779  -6.187  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      10.362  -0.751  -6.659  1.00  0.00           H  
ATOM     23  HB3 ALA A   2       9.501   0.409  -5.618  1.00  0.00           H  
ATOM     24  N   LYS A   3      10.633  -2.435  -2.948  1.00  0.00           N  
ATOM     25  CA  LYS A   3       9.861  -3.483  -2.287  1.00  0.00           C  
ATOM     26  C   LYS A   3       8.800  -2.885  -1.393  1.00  0.00           C  
ATOM     27  O   LYS A   3       7.685  -3.398  -1.257  1.00  0.00           O  
ATOM     28  CB  LYS A   3      10.818  -4.398  -1.476  1.00  0.00           C  
ATOM     29  CG  LYS A   3      10.140  -5.690  -0.954  1.00  0.00           C  
ATOM     30  CD  LYS A   3      10.843  -6.351   0.236  1.00  0.00           C  
ATOM     31  CE  LYS A   3      12.236  -6.825  -0.199  1.00  0.00           C  
ATOM     32  NZ  LYS A   3      13.190  -6.619   0.905  1.00  0.00           N  
ATOM     33  H   LYS A   3      11.572  -2.112  -2.579  1.00  0.00           H  
ATOM     34  HA  LYS A   3       9.346  -4.081  -3.063  1.00  0.00           H  
ATOM     35  HB2 LYS A   3      11.691  -4.672  -2.100  1.00  0.00           H  
ATOM     36  HB3 LYS A   3      11.245  -3.828  -0.624  1.00  0.00           H  
ATOM     37  HG2 LYS A   3       9.083  -5.477  -0.697  1.00  0.00           H  
ATOM     38  HG3 LYS A   3      10.101  -6.452  -1.755  1.00  0.00           H  
ATOM     39  HD2 LYS A   3      10.904  -5.636   1.079  1.00  0.00           H  
ATOM     40  HD3 LYS A   3      10.241  -7.210   0.597  1.00  0.00           H  
ATOM     41  HE2 LYS A   3      12.208  -7.896  -0.493  1.00  0.00           H  
ATOM     42  HE3 LYS A   3      12.583  -6.275  -1.099  1.00  0.00           H  
ATOM     43  HZ1 LYS A   3      12.688  -6.648   1.803  1.00  0.00           H  
ATOM     44  HZ2 LYS A   3      13.902  -7.363   0.886  1.00  0.00           H  
ATOM     45  HZ3 LYS A   3      13.648  -5.703   0.797  1.00  0.00           H  
ATOM     46  N   MET A   4       9.143  -1.780  -0.756  1.00  0.00           N  
ATOM     47  CA  MET A   4       8.223  -1.070   0.128  1.00  0.00           C  
ATOM     48  C   MET A   4       7.500   0.060  -0.569  1.00  0.00           C  
ATOM     49  O   MET A   4       6.533   0.623  -0.029  1.00  0.00           O  
ATOM     50  CB  MET A   4       9.002  -0.536   1.365  1.00  0.00           C  
ATOM     51  CG  MET A   4       9.739  -1.602   2.202  1.00  0.00           C  
ATOM     52  SD  MET A   4      10.047  -0.971   3.860  1.00  0.00           S  
ATOM     53  CE  MET A   4       8.495  -1.461   4.624  1.00  0.00           C  
ATOM     54  H   MET A   4      10.146  -1.458  -0.891  1.00  0.00           H  
ATOM     55  HA  MET A   4       7.444  -1.782   0.466  1.00  0.00           H  
ATOM     56  HB2 MET A   4       9.749   0.209   1.031  1.00  0.00           H  
ATOM     57  HB3 MET A   4       8.314   0.026   2.027  1.00  0.00           H  
ATOM     58  HG2 MET A   4       9.128  -2.523   2.269  1.00  0.00           H  
ATOM     59  HG3 MET A   4      10.700  -1.892   1.739  1.00  0.00           H  
ATOM     60  HE1 MET A   4       7.634  -1.155   4.002  1.00  0.00           H  
ATOM     61  HE2 MET A   4       8.458  -2.558   4.752  1.00  0.00           H  
ATOM     62  HE3 MET A   4       8.388  -0.994   5.619  1.00  0.00           H  
ATOM     63  N   ARG A   5       7.947   0.437  -1.750  1.00  0.00           N  
ATOM     64  CA  ARG A   5       7.303   1.497  -2.523  1.00  0.00           C  
ATOM     65  C   ARG A   5       6.057   0.992  -3.212  1.00  0.00           C  
ATOM     66  O   ARG A   5       4.974   1.581  -3.111  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.324   2.066  -3.546  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.221   3.213  -3.009  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.576   3.285  -3.725  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.616   2.741  -2.815  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      12.715   3.377  -2.434  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      13.035   4.580  -2.811  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      13.514   2.758  -1.639  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.835  -0.035  -2.084  1.00  0.00           H  
ATOM     75  HA  ARG A   5       6.992   2.292  -1.819  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.984   1.252  -3.908  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.784   2.408  -4.454  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       8.718   4.195  -3.117  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.386   3.090  -1.920  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.546   2.704  -4.669  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      10.812   4.334  -3.998  1.00  0.00           H  
ATOM     82  HE  ARG A   5      11.471   1.789  -2.449  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      12.349   4.998  -3.441  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      13.906   4.963  -2.450  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      13.172   1.824  -1.406  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      14.359   3.241  -1.342  1.00  0.00           H  
ATOM     87  N   GLU A   6       6.196  -0.099  -3.943  1.00  0.00           N  
ATOM     88  CA  GLU A   6       5.057  -0.719  -4.620  1.00  0.00           C  
ATOM     89  C   GLU A   6       4.027  -1.161  -3.603  1.00  0.00           C  
ATOM     90  O   GLU A   6       2.813  -1.137  -3.831  1.00  0.00           O  
ATOM     91  CB  GLU A   6       5.571  -1.911  -5.474  1.00  0.00           C  
ATOM     92  CG  GLU A   6       5.601  -3.322  -4.797  1.00  0.00           C  
ATOM     93  CD  GLU A   6       5.932  -4.536  -5.668  1.00  0.00           C  
ATOM     94  OE1 GLU A   6       7.216  -4.552  -6.122  1.00  0.00           O  
ATOM     95  OE2 GLU A   6       5.116  -5.410  -5.930  1.00  0.00           O  
ATOM     96  H   GLU A   6       7.168  -0.521  -3.967  1.00  0.00           H  
ATOM     97  HA  GLU A   6       4.582   0.030  -5.280  1.00  0.00           H  
ATOM     98  HB2 GLU A   6       4.958  -1.979  -6.394  1.00  0.00           H  
ATOM     99  HB3 GLU A   6       6.587  -1.669  -5.845  1.00  0.00           H  
ATOM    100  HG2 GLU A   6       6.329  -3.319  -3.965  1.00  0.00           H  
ATOM    101  HG3 GLU A   6       4.631  -3.532  -4.311  1.00  0.00           H  
ATOM    102  N   TRP A   7       4.511  -1.567  -2.444  1.00  0.00           N  
ATOM    103  CA  TRP A   7       3.656  -1.978  -1.333  1.00  0.00           C  
ATOM    104  C   TRP A   7       3.015  -0.776  -0.676  1.00  0.00           C  
ATOM    105  O   TRP A   7       1.921  -0.866  -0.100  1.00  0.00           O  
ATOM    106  CB  TRP A   7       4.516  -2.773  -0.308  1.00  0.00           C  
ATOM    107  CG  TRP A   7       3.802  -3.157   0.992  1.00  0.00           C  
ATOM    108  CD1 TRP A   7       3.277  -4.428   1.304  1.00  0.00           C  
ATOM    109  CD2 TRP A   7       3.596  -2.377   2.111  1.00  0.00           C  
ATOM    110  NE1 TRP A   7       2.736  -4.460   2.604  1.00  0.00           N  
ATOM    111  CE2 TRP A   7       2.947  -3.177   3.084  1.00  0.00           C  
ATOM    112  CE3 TRP A   7       3.920  -1.023   2.385  1.00  0.00           C  
ATOM    113  CZ2 TRP A   7       2.604  -2.621   4.337  1.00  0.00           C  
ATOM    114  CZ3 TRP A   7       3.564  -0.495   3.626  1.00  0.00           C  
ATOM    115  CH2 TRP A   7       2.913  -1.281   4.588  1.00  0.00           C  
ATOM    116  H   TRP A   7       5.572  -1.623  -2.374  1.00  0.00           H  
ATOM    117  HA  TRP A   7       2.836  -2.620  -1.710  1.00  0.00           H  
ATOM    118  HB2 TRP A   7       4.926  -3.688  -0.787  1.00  0.00           H  
ATOM    119  HB3 TRP A   7       5.419  -2.189  -0.033  1.00  0.00           H  
ATOM    120  HD1 TRP A   7       3.317  -5.277   0.634  1.00  0.00           H  
ATOM    121  HE1 TRP A   7       2.312  -5.254   3.096  1.00  0.00           H  
ATOM    122  HE3 TRP A   7       4.430  -0.415   1.651  1.00  0.00           H  
ATOM    123  HZ2 TRP A   7       2.110  -3.226   5.083  1.00  0.00           H  
ATOM    124  HZ3 TRP A   7       3.795   0.537   3.845  1.00  0.00           H  
ATOM    125  HH2 TRP A   7       2.646  -0.843   5.538  1.00  0.00           H  
ATOM    126  N   PHE A   8       3.662   0.371  -0.763  1.00  0.00           N  
ATOM    127  CA  PHE A   8       3.125   1.607  -0.195  1.00  0.00           C  
ATOM    128  C   PHE A   8       1.818   1.987  -0.853  1.00  0.00           C  
ATOM    129  O   PHE A   8       0.853   2.391  -0.195  1.00  0.00           O  
ATOM    130  CB  PHE A   8       4.128   2.786  -0.388  1.00  0.00           C  
ATOM    131  CG  PHE A   8       3.907   4.018   0.505  1.00  0.00           C  
ATOM    132  CD1 PHE A   8       2.661   4.655   0.510  1.00  0.00           C  
ATOM    133  CD2 PHE A   8       4.942   4.524   1.296  1.00  0.00           C  
ATOM    134  CE1 PHE A   8       2.451   5.783   1.297  1.00  0.00           C  
ATOM    135  CE2 PHE A   8       4.731   5.652   2.085  1.00  0.00           C  
ATOM    136  CZ  PHE A   8       3.488   6.282   2.084  1.00  0.00           C  
ATOM    137  H   PHE A   8       4.614   0.332  -1.225  1.00  0.00           H  
ATOM    138  HA  PHE A   8       2.930   1.445   0.881  1.00  0.00           H  
ATOM    139  HB2 PHE A   8       5.170   2.431  -0.251  1.00  0.00           H  
ATOM    140  HB3 PHE A   8       4.107   3.117  -1.446  1.00  0.00           H  
ATOM    141  HD1 PHE A   8       1.861   4.290  -0.121  1.00  0.00           H  
ATOM    142  HD2 PHE A   8       5.912   4.048   1.293  1.00  0.00           H  
ATOM    143  HE1 PHE A   8       1.490   6.277   1.285  1.00  0.00           H  
ATOM    144  HE2 PHE A   8       5.537   6.044   2.689  1.00  0.00           H  
ATOM    145  HZ  PHE A   8       3.326   7.162   2.688  1.00  0.00           H  
ATOM    146  N   SER A   9       1.778   1.884  -2.168  1.00  0.00           N  
ATOM    147  CA  SER A   9       0.568   2.199  -2.927  1.00  0.00           C  
ATOM    148  C   SER A   9      -0.513   1.182  -2.641  1.00  0.00           C  
ATOM    149  O   SER A   9      -1.696   1.499  -2.475  1.00  0.00           O  
ATOM    150  CB  SER A   9       0.872   2.308  -4.441  1.00  0.00           C  
ATOM    151  OG  SER A   9      -0.253   2.755  -5.205  1.00  0.00           O  
ATOM    152  H   SER A   9       2.658   1.515  -2.630  1.00  0.00           H  
ATOM    153  HA  SER A   9       0.188   3.176  -2.574  1.00  0.00           H  
ATOM    154  HB2 SER A   9       1.735   2.976  -4.629  1.00  0.00           H  
ATOM    155  HB3 SER A   9       1.188   1.320  -4.830  1.00  0.00           H  
ATOM    156  HG  SER A   9       0.013   3.554  -5.668  1.00  0.00           H  
ATOM    157  N   GLU A  10      -0.110  -0.073  -2.566  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -1.017  -1.171  -2.238  1.00  0.00           C  
ATOM    159  C   GLU A  10      -1.237  -1.336  -0.754  1.00  0.00           C  
ATOM    160  O   GLU A  10      -1.739  -2.376  -0.293  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -0.419  -2.464  -2.885  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -0.164  -2.407  -4.429  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -0.752  -3.508  -5.312  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -1.530  -4.356  -4.894  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -0.330  -3.457  -6.607  1.00  0.00           O  
ATOM    166  H   GLU A  10       0.903  -0.253  -2.835  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -2.002  -0.961  -2.696  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       0.543  -2.684  -2.382  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -1.061  -3.327  -2.632  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -0.521  -1.439  -4.848  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       0.926  -2.382  -4.628  1.00  0.00           H  
ATOM    172  N   THR A  11      -0.871  -0.345   0.036  1.00  0.00           N  
ATOM    173  CA  THR A  11      -1.098  -0.366   1.480  1.00  0.00           C  
ATOM    174  C   THR A  11      -2.114   0.687   1.865  1.00  0.00           C  
ATOM    175  O   THR A  11      -2.979   0.491   2.724  1.00  0.00           O  
ATOM    176  CB  THR A  11       0.237  -0.152   2.270  1.00  0.00           C  
ATOM    177  OG1 THR A  11       0.962  -1.372   2.356  1.00  0.00           O  
ATOM    178  CG2 THR A  11       0.094   0.326   3.732  1.00  0.00           C  
ATOM    179  H   THR A  11      -0.353   0.454  -0.428  1.00  0.00           H  
ATOM    180  HA  THR A  11      -1.513  -1.353   1.750  1.00  0.00           H  
ATOM    181  HB  THR A  11       0.852   0.591   1.719  1.00  0.00           H  
ATOM    182  HG1 THR A  11       1.794  -1.155   2.789  1.00  0.00           H  
ATOM    183 HG21 THR A  11      -0.507  -0.381   4.335  1.00  0.00           H  
ATOM    184 HG22 THR A  11       1.076   0.428   4.231  1.00  0.00           H  
ATOM    185 HG23 THR A  11      -0.388   1.315   3.809  1.00  0.00           H  
ATOM    186  N   PHE A  12      -2.026   1.830   1.209  1.00  0.00           N  
ATOM    187  CA  PHE A  12      -2.953   2.936   1.442  1.00  0.00           C  
ATOM    188  C   PHE A  12      -4.301   2.634   0.830  1.00  0.00           C  
ATOM    189  O   PHE A  12      -5.358   2.962   1.378  1.00  0.00           O  
ATOM    190  CB  PHE A  12      -2.385   4.244   0.815  1.00  0.00           C  
ATOM    191  CG  PHE A  12      -3.009   5.564   1.295  1.00  0.00           C  
ATOM    192  CD1 PHE A  12      -2.511   6.225   2.421  1.00  0.00           C  
ATOM    193  CD2 PHE A  12      -4.072   6.128   0.579  1.00  0.00           C  
ATOM    194  CE1 PHE A  12      -3.077   7.430   2.832  1.00  0.00           C  
ATOM    195  CE2 PHE A  12      -4.635   7.331   0.989  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -4.139   7.982   2.117  1.00  0.00           C  
ATOM    197  H   PHE A  12      -1.271   1.887   0.466  1.00  0.00           H  
ATOM    198  HA  PHE A  12      -3.099   3.064   2.531  1.00  0.00           H  
ATOM    199  HB2 PHE A  12      -1.286   4.285   0.977  1.00  0.00           H  
ATOM    200  HB3 PHE A  12      -2.478   4.190  -0.289  1.00  0.00           H  
ATOM    201  HD1 PHE A  12      -1.684   5.807   2.976  1.00  0.00           H  
ATOM    202  HD2 PHE A  12      -4.446   5.640  -0.311  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -2.691   7.935   3.705  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -5.448   7.763   0.424  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -4.576   8.917   2.432  1.00  0.00           H  
ATOM    206  N   GLN A  13      -4.276   2.014  -0.336  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -5.500   1.601  -1.016  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.090   0.366  -0.377  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.257   0.015  -0.605  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -5.184   1.357  -2.507  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -4.339   2.459  -3.226  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -4.914   3.151  -4.468  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -5.446   4.247  -4.391  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -4.834   2.568  -5.637  1.00  0.00           N  
ATOM    215  H   GLN A  13      -3.317   1.847  -0.755  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.249   2.413  -0.908  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -4.655   0.388  -2.607  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.141   1.223  -3.054  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -4.116   3.288  -2.528  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -3.345   2.058  -3.501  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -4.342   1.674  -5.641  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -5.197   3.117  -6.419  1.00  0.00           H  
ATOM    223  N   LYS A  14      -5.294  -0.340   0.402  1.00  0.00           N  
ATOM    224  CA  LYS A  14      -5.775  -1.493   1.158  1.00  0.00           C  
ATOM    225  C   LYS A  14      -6.592  -1.067   2.356  1.00  0.00           C  
ATOM    226  O   LYS A  14      -7.339  -1.860   2.946  1.00  0.00           O  
ATOM    227  CB  LYS A  14      -4.564  -2.360   1.601  1.00  0.00           C  
ATOM    228  CG  LYS A  14      -4.813  -3.883   1.468  1.00  0.00           C  
ATOM    229  CD  LYS A  14      -5.830  -4.458   2.458  1.00  0.00           C  
ATOM    230  CE  LYS A  14      -5.483  -3.979   3.874  1.00  0.00           C  
ATOM    231  NZ  LYS A  14      -5.685  -5.084   4.829  1.00  0.00           N  
ATOM    232  H   LYS A  14      -4.272  -0.061   0.406  1.00  0.00           H  
ATOM    233  HA  LYS A  14      -6.442  -2.083   0.500  1.00  0.00           H  
ATOM    234  HB2 LYS A  14      -3.671  -2.082   1.008  1.00  0.00           H  
ATOM    235  HB3 LYS A  14      -4.296  -2.114   2.650  1.00  0.00           H  
ATOM    236  HG2 LYS A  14      -5.193  -4.122   0.457  1.00  0.00           H  
ATOM    237  HG3 LYS A  14      -3.851  -4.426   1.557  1.00  0.00           H  
ATOM    238  HD2 LYS A  14      -6.853  -4.149   2.166  1.00  0.00           H  
ATOM    239  HD3 LYS A  14      -5.813  -5.566   2.413  1.00  0.00           H  
ATOM    240  HE2 LYS A  14      -4.434  -3.619   3.916  1.00  0.00           H  
ATOM    241  HE3 LYS A  14      -6.111  -3.113   4.170  1.00  0.00           H  
ATOM    242  HZ1 LYS A  14      -6.314  -5.786   4.414  1.00  0.00           H  
ATOM    243  HZ2 LYS A  14      -4.778  -5.521   5.045  1.00  0.00           H  
ATOM    244  HZ3 LYS A  14      -6.105  -4.717   5.695  1.00  0.00           H  
ATOM    245  N   VAL A  15      -6.461   0.184   2.751  1.00  0.00           N  
ATOM    246  CA  VAL A  15      -7.225   0.731   3.873  1.00  0.00           C  
ATOM    247  C   VAL A  15      -8.469   1.424   3.360  1.00  0.00           C  
ATOM    248  O   VAL A  15      -9.536   1.432   3.982  1.00  0.00           O  
ATOM    249  CB  VAL A  15      -6.325   1.721   4.713  1.00  0.00           C  
ATOM    250  CG1 VAL A  15      -7.066   2.634   5.729  1.00  0.00           C  
ATOM    251  CG2 VAL A  15      -5.214   1.019   5.531  1.00  0.00           C  
ATOM    252  H   VAL A  15      -5.820   0.803   2.173  1.00  0.00           H  
ATOM    253  HA  VAL A  15      -7.556  -0.101   4.521  1.00  0.00           H  
ATOM    254  HB  VAL A  15      -5.821   2.398   3.990  1.00  0.00           H  
ATOM    255 HG11 VAL A  15      -7.624   2.056   6.490  1.00  0.00           H  
ATOM    256 HG12 VAL A  15      -6.374   3.307   6.271  1.00  0.00           H  
ATOM    257 HG13 VAL A  15      -7.792   3.310   5.238  1.00  0.00           H  
ATOM    258 HG21 VAL A  15      -4.573   0.384   4.893  1.00  0.00           H  
ATOM    259 HG22 VAL A  15      -4.538   1.748   6.016  1.00  0.00           H  
ATOM    260 HG23 VAL A  15      -5.626   0.371   6.327  1.00  0.00           H  
ATOM    261  N   LYS A  16      -8.340   2.024   2.190  1.00  0.00           N  
ATOM    262  CA  LYS A  16      -9.453   2.694   1.522  1.00  0.00           C  
ATOM    263  C   LYS A  16     -10.527   1.695   1.155  1.00  0.00           C  
ATOM    264  O   LYS A  16     -11.731   1.958   1.217  1.00  0.00           O  
ATOM    265  CB  LYS A  16      -8.919   3.422   0.255  1.00  0.00           C  
ATOM    266  CG  LYS A  16      -8.116   4.703   0.590  1.00  0.00           C  
ATOM    267  CD  LYS A  16      -8.225   5.838  -0.430  1.00  0.00           C  
ATOM    268  CE  LYS A  16      -7.326   5.523  -1.634  1.00  0.00           C  
ATOM    269  NZ  LYS A  16      -7.009   6.772  -2.349  1.00  0.00           N  
ATOM    270  H   LYS A  16      -7.382   1.959   1.732  1.00  0.00           H  
ATOM    271  HA  LYS A  16      -9.899   3.426   2.219  1.00  0.00           H  
ATOM    272  HB2 LYS A  16      -8.257   2.714  -0.311  1.00  0.00           H  
ATOM    273  HB3 LYS A  16      -9.745   3.636  -0.442  1.00  0.00           H  
ATOM    274  HG2 LYS A  16      -8.455   5.123   1.560  1.00  0.00           H  
ATOM    275  HG3 LYS A  16      -7.048   4.440   0.749  1.00  0.00           H  
ATOM    276  HD2 LYS A  16      -9.278   5.952  -0.758  1.00  0.00           H  
ATOM    277  HD3 LYS A  16      -7.941   6.798   0.045  1.00  0.00           H  
ATOM    278  HE2 LYS A  16      -6.393   5.021  -1.300  1.00  0.00           H  
ATOM    279  HE3 LYS A  16      -7.820   4.812  -2.328  1.00  0.00           H  
ATOM    280  HZ1 LYS A  16      -6.731   7.496  -1.671  1.00  0.00           H  
ATOM    281  HZ2 LYS A  16      -6.235   6.604  -3.008  1.00  0.00           H  
ATOM    282  HZ3 LYS A  16      -7.839   7.090  -2.870  1.00  0.00           H  
ATOM    283  N   GLU A  17     -10.088   0.516   0.746  1.00  0.00           N  
ATOM    284  CA  GLU A  17     -10.997  -0.570   0.390  1.00  0.00           C  
ATOM    285  C   GLU A  17     -11.779  -1.041   1.593  1.00  0.00           C  
ATOM    286  O   GLU A  17     -12.907  -1.538   1.481  1.00  0.00           O  
ATOM    287  CB  GLU A  17     -10.163  -1.728  -0.227  1.00  0.00           C  
ATOM    288  CG  GLU A  17     -10.401  -2.062  -1.736  1.00  0.00           C  
ATOM    289  CD  GLU A  17      -9.253  -2.687  -2.532  1.00  0.00           C  
ATOM    290  OE1 GLU A  17      -8.118  -2.799  -2.088  1.00  0.00           O  
ATOM    291  OE2 GLU A  17      -9.613  -3.105  -3.777  1.00  0.00           O  
ATOM    292  H   GLU A  17      -9.033   0.390   0.735  1.00  0.00           H  
ATOM    293  HA  GLU A  17     -11.721  -0.195  -0.357  1.00  0.00           H  
ATOM    294  HB2 GLU A  17      -9.087  -1.505  -0.084  1.00  0.00           H  
ATOM    295  HB3 GLU A  17     -10.329  -2.644   0.375  1.00  0.00           H  
ATOM    296  HG2 GLU A  17     -11.265  -2.745  -1.834  1.00  0.00           H  
ATOM    297  HG3 GLU A  17     -10.711  -1.152  -2.284  1.00  0.00           H  
ATOM    298  N   LYS A  18     -11.190  -0.908   2.766  1.00  0.00           N  
ATOM    299  CA  LYS A  18     -11.826  -1.346   4.006  1.00  0.00           C  
ATOM    300  C   LYS A  18     -12.929  -0.400   4.415  1.00  0.00           C  
ATOM    301  O   LYS A  18     -13.940  -0.792   5.008  1.00  0.00           O  
ATOM    302  CB  LYS A  18     -10.753  -1.464   5.123  1.00  0.00           C  
ATOM    303  CG  LYS A  18     -10.108  -2.870   5.212  1.00  0.00           C  
ATOM    304  CD  LYS A  18     -10.869  -3.874   6.081  1.00  0.00           C  
ATOM    305  CE  LYS A  18      -9.879  -4.895   6.659  1.00  0.00           C  
ATOM    306  NZ  LYS A  18      -9.043  -4.240   7.681  1.00  0.00           N  
ATOM    307  H   LYS A  18     -10.227  -0.464   2.759  1.00  0.00           H  
ATOM    308  HA  LYS A  18     -12.286  -2.337   3.830  1.00  0.00           H  
ATOM    309  HB2 LYS A  18      -9.958  -0.711   4.957  1.00  0.00           H  
ATOM    310  HB3 LYS A  18     -11.202  -1.194   6.101  1.00  0.00           H  
ATOM    311  HG2 LYS A  18     -10.036  -3.322   4.204  1.00  0.00           H  
ATOM    312  HG3 LYS A  18      -9.063  -2.777   5.568  1.00  0.00           H  
ATOM    313  HD2 LYS A  18     -11.413  -3.339   6.883  1.00  0.00           H  
ATOM    314  HD3 LYS A  18     -11.639  -4.390   5.472  1.00  0.00           H  
ATOM    315  HE2 LYS A  18     -10.423  -5.757   7.098  1.00  0.00           H  
ATOM    316  HE3 LYS A  18      -9.232  -5.319   5.865  1.00  0.00           H  
ATOM    317  HZ1 LYS A  18      -8.974  -3.233   7.476  1.00  0.00           H  
ATOM    318  HZ2 LYS A  18      -9.468  -4.373   8.610  1.00  0.00           H  
ATOM    319  HZ3 LYS A  18      -8.101  -4.657   7.673  1.00  0.00           H  
ATOM    320  N   LEU A  19     -12.743   0.872   4.115  1.00  0.00           N  
ATOM    321  CA  LEU A  19     -13.734   1.896   4.434  1.00  0.00           C  
ATOM    322  C   LEU A  19     -15.099   1.509   3.917  1.00  0.00           C  
ATOM    323  O   LEU A  19     -15.247   0.730   2.925  1.00  0.00           O  
ATOM    324  CB  LEU A  19     -13.296   3.275   3.865  1.00  0.00           C  
ATOM    325  CG  LEU A  19     -12.118   4.012   4.559  1.00  0.00           C  
ATOM    326  CD1 LEU A  19     -11.830   5.339   3.843  1.00  0.00           C  
ATOM    327  CD2 LEU A  19     -12.377   4.273   6.052  1.00  0.00           C  
ATOM    328  OXT LEU A  19     -16.090   2.008   4.534  1.00  0.00           O  
ATOM    329  H   LEU A  19     -11.813   1.112   3.666  1.00  0.00           H  
ATOM    330  HA  LEU A  19     -13.827   1.962   5.534  1.00  0.00           H  
ATOM    331  HB2 LEU A  19     -13.041   3.152   2.793  1.00  0.00           H  
ATOM    332  HB3 LEU A  19     -14.174   3.950   3.865  1.00  0.00           H  
ATOM    333  HG  LEU A  19     -11.213   3.375   4.470  1.00  0.00           H  
ATOM    334 HD11 LEU A  19     -11.596   5.187   2.772  1.00  0.00           H  
ATOM    335 HD12 LEU A  19     -12.687   6.037   3.894  1.00  0.00           H  
ATOM    336 HD13 LEU A  19     -10.960   5.859   4.284  1.00  0.00           H  
ATOM    337 HD21 LEU A  19     -13.311   4.841   6.222  1.00  0.00           H  
ATOM    338 HD22 LEU A  19     -12.461   3.326   6.616  1.00  0.00           H  
ATOM    339 HD23 LEU A  19     -11.551   4.837   6.522  1.00  0.00           H  
TER     340      LEU A  19                                                      
ENDMDL                                                                          
MASTER      121    0    0    1    0    0    0    6 1695    5    0    2          
END