HEADER    DE NOVO PROTEIN                         04-MAR-15   2N08              
TITLE     NMR STRUCTURE OF A SHORT HYDROPHOBIC 11MER PEPTIDE IN 25 MM SDS       
TITLE    2 SOLUTION                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT HYDROPHOBIC PEPTIDE WITH CYCLIC CONSTRAINTS;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HYDROPHOBIC PEPTIDE, GLP-1R AGONIST, DE NOVO PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,            
AUTHOR   2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,            
AUTHOR   3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,          
AUTHOR   4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                                  
REVDAT   2   27-MAY-15 2N08    1       JRNL                                     
REVDAT   1   15-APR-15 2N08    0                                                
JRNL        AUTH   H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,   
JRNL        AUTH 2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,    
JRNL        AUTH 3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,  
JRNL        AUTH 4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                          
JRNL        TITL   SHORT HYDROPHOBIC PEPTIDES WITH CYCLIC CONSTRAINTS ARE       
JRNL        TITL 2 POTENT GLUCAGON-LIKE PEPTIDE-1 RECEPTOR (GLP-1R) AGONISTS.   
JRNL        REF    J.MED.CHEM.                   V.  58  4080 2015              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25839426                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.5B00166                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR                                                
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N08 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104257.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 25 MM SDS, 100% H2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       16.93     46.80                                   
REMARK 500  1 GLU A   3      -16.11     72.28                                   
REMARK 500  2 ALA A   2     -145.12     51.83                                   
REMARK 500  3 ALA A   2      157.31     65.62                                   
REMARK 500  7 ALA A   2     -141.73     53.04                                   
REMARK 500  8 PHE A  10       32.23    -79.68                                   
REMARK 500 10 ALA A   2     -142.69     43.19                                   
REMARK 500 14 PHE A  10       49.43    -71.24                                   
REMARK 500 16 GLU A   3      -54.29     73.96                                   
REMARK 500 17 ALA A   2     -127.74     49.26                                   
REMARK 500 18 ALA A   2     -131.98     53.40                                   
REMARK 500 19 ALA A   2     -136.45     52.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25517   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N09   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0N   RELATED DB: PDB                                   
DBREF  2N08 A    1    12  PDB    2N08     2N08             1     12             
SEQRES   1 A   12  HIS ALA GLU GLY THR PHE THR SER ASP PHE PHE NH2              
HET    NH2  A  12       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    3  PHE A   11  1                                   9    
LINK         C   PHE A  11                 N   NH2 A  12     1555   1555  1.33  
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   HIS A   1       7.212 -10.433   2.831  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.706  -9.243   3.575  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.781  -8.043   3.377  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.510  -7.634   2.241  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.121  -8.897   3.092  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.128  -9.987   3.314  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.088 -11.201   2.658  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.207 -10.041   4.131  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.097 -11.952   3.064  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.790 -11.271   3.956  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.591 -11.303   3.257  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.515 -10.386   1.837  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.173 -10.469   2.862  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.741  -9.488   4.626  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.091  -8.689   2.034  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.465  -8.017   3.615  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.423 -11.471   1.992  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.546  -9.259   4.797  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.317 -12.953   2.722  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.536 -11.627   4.483  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.307  -7.486   4.497  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.412  -6.326   4.490  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.263  -6.475   3.487  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.616  -5.486   3.135  1.00  0.00           O  
ATOM     25  CB  ALA A   2       6.206  -5.059   4.199  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.572  -7.868   5.361  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.993  -6.231   5.481  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.525  -5.063   3.168  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       7.071  -5.020   4.844  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.583  -4.195   4.380  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.011  -7.712   3.029  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.937  -7.993   2.064  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.265  -7.484   0.647  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.623  -7.898  -0.321  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.609  -7.388   2.549  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.404  -7.745   1.684  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.073  -9.228   1.699  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.906 -10.033   1.231  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -1.023  -9.585   2.180  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.561  -8.457   3.347  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.826  -9.065   2.018  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.416  -7.736   3.552  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.703  -6.313   2.565  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.454  -7.200   2.047  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.609  -7.448   0.666  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.261  -6.596   0.521  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.636  -6.067  -0.778  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.261  -7.116  -1.668  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.967  -7.181  -2.863  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.751  -6.306   1.309  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.756  -5.674  -1.265  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.346  -5.267  -0.636  1.00  0.00           H  
ATOM     53  N   THR A   5       6.128  -7.940  -1.081  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.803  -8.996  -1.825  1.00  0.00           C  
ATOM     55  C   THR A   5       5.798  -9.978  -2.429  1.00  0.00           C  
ATOM     56  O   THR A   5       5.931 -10.373  -3.588  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.793  -9.768  -0.936  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.104 -10.360   0.171  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.897  -8.853  -0.425  1.00  0.00           C  
ATOM     60  H   THR A   5       6.318  -7.833  -0.123  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.357  -8.532  -2.627  1.00  0.00           H  
ATOM     62  HB  THR A   5       8.239 -10.546  -1.525  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.867 -11.265  -0.047  1.00  0.00           H  
ATOM     64 HG21 THR A   5       8.461  -8.043   0.141  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.448  -8.451  -1.263  1.00  0.00           H  
ATOM     66 HG23 THR A   5       9.566  -9.415   0.209  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.788 -10.357  -1.640  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.754 -11.280  -2.103  1.00  0.00           C  
ATOM     69  C   PHE A   6       3.039 -10.709  -3.327  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.771 -11.428  -4.290  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.740 -11.556  -0.987  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.649 -12.514  -1.382  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.956 -13.746  -1.940  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       0.316 -12.180  -1.199  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.955 -14.626  -2.305  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -0.689 -13.056  -1.563  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.369 -14.280  -2.116  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.734  -9.999  -0.728  1.00  0.00           H  
ATOM     79  HA  PHE A   6       4.235 -12.206  -2.381  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       3.258 -11.976  -0.138  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       2.278 -10.625  -0.695  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.990 -14.018  -2.087  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       0.065 -11.223  -0.767  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       1.207 -15.582  -2.739  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -1.723 -12.783  -1.414  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.153 -14.966  -2.402  1.00  0.00           H  
ATOM     87  N   THR A   7       2.744  -9.407  -3.281  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.073  -8.724  -4.384  1.00  0.00           C  
ATOM     89  C   THR A   7       2.900  -8.818  -5.665  1.00  0.00           C  
ATOM     90  O   THR A   7       2.373  -9.135  -6.732  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.825  -7.238  -4.050  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.045  -7.128  -2.852  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.105  -6.531  -5.191  1.00  0.00           C  
ATOM     94  H   THR A   7       2.992  -8.891  -2.485  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.119  -9.202  -4.544  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.781  -6.757  -3.893  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.626  -6.970  -2.104  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.250  -7.117  -5.496  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.779  -6.417  -6.027  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.774  -5.558  -4.860  1.00  0.00           H  
ATOM    101  N   SER A   8       4.201  -8.546  -5.544  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.116  -8.603  -6.684  1.00  0.00           C  
ATOM    103  C   SER A   8       5.168 -10.013  -7.274  1.00  0.00           C  
ATOM    104  O   SER A   8       5.136 -10.183  -8.493  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.521  -8.163  -6.262  1.00  0.00           C  
ATOM    106  OG  SER A   8       6.513  -6.837  -5.761  1.00  0.00           O  
ATOM    107  H   SER A   8       4.554  -8.306  -4.662  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.747  -7.924  -7.438  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.886  -8.823  -5.489  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.182  -8.209  -7.116  1.00  0.00           H  
ATOM    111  HG  SER A   8       6.734  -6.226  -6.468  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.246 -11.017  -6.398  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.299 -12.416  -6.824  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.003 -12.820  -7.532  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.036 -13.450  -8.590  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.544 -13.326  -5.610  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.818 -14.779  -5.979  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.925 -15.092  -7.186  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.939 -15.607  -5.052  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.266 -10.812  -5.439  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.122 -12.521  -7.515  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       6.395 -12.953  -5.060  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.673 -13.297  -4.971  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.865 -12.450  -6.938  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.553 -12.770  -7.504  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.407 -12.212  -8.920  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.979 -12.922  -9.832  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.439 -12.218  -6.605  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.949 -12.484  -7.121  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.348 -13.771  -7.450  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.854 -11.447  -7.276  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.622 -14.017  -7.924  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.130 -11.686  -7.750  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.514 -12.973  -8.074  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.908 -11.949  -6.096  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.467 -13.844  -7.546  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.520 -12.669  -5.627  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.561 -11.148  -6.512  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.651 -14.588  -7.333  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.555 -10.440  -7.024  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.920 -15.023  -8.177  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.826 -10.869  -7.865  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.511 -13.162  -8.445  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.767 -10.940  -9.095  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.679 -10.285 -10.400  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.680 -10.886 -11.388  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.306 -11.313 -12.480  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.914  -8.775 -10.266  1.00  0.00           C  
ATOM    149  CG  PHE A  11       0.751  -8.018  -9.675  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.082  -8.492  -8.555  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       0.329  -6.827 -10.245  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.983  -7.794  -8.018  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -0.736  -6.125  -9.712  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -1.392  -6.609  -8.597  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.102 -10.431  -8.327  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.681 -10.449 -10.781  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       2.772  -8.607  -9.633  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.114  -8.363 -11.246  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.399  -9.418  -8.099  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.840  -6.447 -11.117  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.495  -8.174  -7.147  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -1.054  -5.198 -10.166  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -2.224  -6.062  -8.180  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.953 -10.922 -11.005  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.611 -11.304 -11.624  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.184 -10.565 -10.122  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       7.937 -11.052   1.789  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.889 -10.244   3.039  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.718  -9.270   3.035  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.512  -8.528   2.067  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.211  -9.482   3.198  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.403 -10.366   3.413  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.864 -11.262   2.469  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.231 -10.489   4.478  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.920 -11.896   2.945  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.163 -11.446   4.161  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.592 -10.621   1.107  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.992 -11.104   1.359  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.260 -12.018   2.001  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.767 -10.915   3.873  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.390  -8.898   2.307  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.133  -8.817   4.046  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.477 -11.408   1.581  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.168  -9.937   5.405  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      12.488 -12.654   2.426  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.839 -11.806   4.772  1.00  0.00           H  
ATOM     21  N   ALA A   2       5.959  -9.285   4.135  1.00  0.00           N  
ATOM     22  CA  ALA A   2       4.800  -8.414   4.302  1.00  0.00           C  
ATOM     23  C   ALA A   2       3.847  -8.517   3.104  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.696  -9.589   2.514  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.266  -6.978   4.526  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.190  -9.903   4.860  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.274  -8.735   5.190  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       5.524  -6.531   3.577  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       6.131  -6.977   5.171  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.472  -6.410   4.987  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.215  -7.398   2.746  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.289  -7.362   1.615  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.905  -6.605   0.434  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.212  -5.883  -0.287  1.00  0.00           O  
ATOM     35  CB  GLU A   3       0.962  -6.715   2.033  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.103  -5.289   2.548  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.227  -4.672   2.940  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.101  -4.531   2.059  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -0.394  -4.330   4.130  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.382  -6.578   3.248  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.101  -8.381   1.311  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       0.298  -6.702   1.181  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       0.516  -7.313   2.814  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       1.748  -5.295   3.414  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.550  -4.683   1.773  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.215  -6.783   0.242  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.913  -6.122  -0.847  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.555  -7.109  -1.801  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.372  -7.010  -3.016  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.712  -7.373   0.847  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.210  -5.511  -1.395  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.681  -5.486  -0.434  1.00  0.00           H  
ATOM     53  N   THR A   5       6.299  -8.072  -1.251  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.959  -9.088  -2.068  1.00  0.00           C  
ATOM     55  C   THR A   5       5.930 -10.029  -2.686  1.00  0.00           C  
ATOM     56  O   THR A   5       6.027 -10.383  -3.862  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.976  -9.909  -1.250  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.939  -9.037  -0.645  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.694 -10.925  -2.129  1.00  0.00           C  
ATOM     60  H   THR A   5       6.399  -8.105  -0.274  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.485  -8.583  -2.862  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.444 -10.440  -0.475  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.574  -8.664   0.160  1.00  0.00           H  
ATOM     64 HG21 THR A   5       9.548 -11.320  -1.599  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.025 -10.444  -3.038  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.018 -11.731  -2.374  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.936 -10.413  -1.886  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.869 -11.295  -2.348  1.00  0.00           C  
ATOM     69  C   PHE A   6       3.113 -10.657  -3.512  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.782 -11.329  -4.488  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.900 -11.611  -1.206  1.00  0.00           C  
ATOM     72  CG  PHE A   6       3.432 -12.596  -0.198  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       4.637 -12.374   0.454  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       2.719 -13.747   0.100  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       5.118 -13.281   1.379  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       3.195 -14.656   1.025  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       4.396 -14.423   1.665  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.911 -10.081  -0.964  1.00  0.00           H  
ATOM     79  HA  PHE A   6       4.324 -12.213  -2.689  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.671 -10.695  -0.680  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.991 -12.015  -1.621  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       5.203 -11.483   0.233  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       1.780 -13.932  -0.401  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       6.057 -13.096   1.879  1.00  0.00           H  
ATOM     85  HE2 PHE A   6       2.629 -15.548   1.247  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       4.771 -15.132   2.388  1.00  0.00           H  
ATOM     87  N   THR A   7       2.854  -9.352  -3.402  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.147  -8.612  -4.445  1.00  0.00           C  
ATOM     89  C   THR A   7       2.905  -8.676  -5.771  1.00  0.00           C  
ATOM     90  O   THR A   7       2.320  -8.965  -6.814  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.949  -7.134  -4.045  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.221  -7.050  -2.812  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.204  -6.367  -5.130  1.00  0.00           C  
ATOM     94  H   THR A   7       3.151  -8.873  -2.599  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.176  -9.063  -4.574  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.923  -6.682  -3.910  1.00  0.00           H  
ATOM     97  HG1 THR A   7       0.375  -7.495  -2.906  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.320  -6.918  -5.418  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.846  -6.243  -5.990  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.916  -5.397  -4.753  1.00  0.00           H  
ATOM    101  N   SER A   8       4.209  -8.408  -5.717  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.056  -8.437  -6.910  1.00  0.00           C  
ATOM    103  C   SER A   8       5.125  -9.844  -7.509  1.00  0.00           C  
ATOM    104  O   SER A   8       5.085 -10.008  -8.729  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.466  -7.943  -6.571  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.296  -7.930  -7.720  1.00  0.00           O  
ATOM    107  H   SER A   8       4.613  -8.188  -4.851  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.619  -7.771  -7.640  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.408  -6.941  -6.174  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.906  -8.597  -5.832  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.423  -7.025  -8.014  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.236 -10.852  -6.642  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.318 -12.247  -7.079  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.017 -12.704  -7.745  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.042 -13.300  -8.824  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.646 -13.149  -5.881  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.835 -14.608  -6.264  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       4.846 -15.254  -6.674  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       6.976 -15.105  -6.155  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.268 -10.654  -5.683  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.120 -12.319  -7.799  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       6.556 -12.800  -5.417  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.839 -13.088  -5.164  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.887 -12.432  -7.091  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.575 -12.826  -7.611  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.208 -12.050  -8.876  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.771 -12.639  -9.866  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.492 -12.628  -6.543  1.00  0.00           C  
ATOM    129  CG  PHE A  10       0.522 -13.651  -5.433  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       1.720 -14.048  -4.854  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -0.656 -14.214  -4.970  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       1.739 -14.984  -3.838  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -0.642 -15.151  -3.954  1.00  0.00           C  
ATOM    134  CZ  PHE A  10       0.557 -15.536  -3.388  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.936 -11.960  -6.233  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.627 -13.874  -7.859  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.615 -11.654  -6.094  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.479 -12.679  -7.014  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       2.647 -13.620  -5.203  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.595 -13.915  -5.411  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       2.678 -15.284  -3.397  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -1.569 -15.581  -3.603  1.00  0.00           H  
ATOM    143  HZ  PHE A  10       0.569 -16.268  -2.594  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.383 -10.729  -8.837  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.066  -9.875  -9.984  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.037 -10.117 -11.139  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.629 -10.507 -12.233  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.083  -8.394  -9.582  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.093  -7.965  -8.741  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.515  -8.722  -7.656  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.776  -6.796  -9.039  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.592  -8.321  -6.890  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -1.854  -6.391  -8.275  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.263  -7.154  -7.200  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.735 -10.320  -8.019  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.070 -10.132 -10.314  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.982  -8.194  -9.018  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.089  -7.789 -10.477  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.006  -9.634  -7.411  1.00  0.00           H  
ATOM    160  HD2 PHE A  11      -0.458  -6.197  -9.880  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.911  -8.920  -6.050  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -2.377  -5.478  -8.520  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.105  -6.839  -6.602  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.324  -9.888 -10.898  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       3.964 -10.037 -11.625  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.582  -9.579 -10.004  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       8.392 -11.455   1.137  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.097 -11.072   2.544  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.151  -9.891   2.625  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.262  -8.926   1.861  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.411 -10.756   3.266  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.350 -11.920   3.346  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.029 -13.105   3.976  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.607 -12.079   2.868  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.048 -13.941   3.883  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.017 -13.343   3.215  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.904 -12.360   1.113  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.979 -10.727   0.682  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.507 -11.557   0.600  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.616 -11.900   3.028  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.917  -9.958   2.744  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.190 -10.436   4.274  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.181 -13.304   4.425  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.180 -11.348   2.316  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.082 -14.943   4.284  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.851 -13.769   2.928  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.210  -9.993   3.565  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.213  -8.960   3.780  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.287  -8.835   2.578  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.641  -9.208   1.458  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.880  -7.624   4.083  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.186 -10.796   4.127  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.626  -9.243   4.642  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.159  -7.142   3.158  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       6.763  -7.790   4.682  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.191  -6.993   4.625  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.102  -8.294   2.824  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.105  -8.086   1.775  1.00  0.00           C  
ATOM     33  C   GLU A   3       2.708  -7.350   0.569  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.174  -7.427  -0.537  1.00  0.00           O  
ATOM     35  CB  GLU A   3       0.912  -7.306   2.353  1.00  0.00           C  
ATOM     36  CG  GLU A   3      -0.136  -6.874   1.331  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.212  -5.565   0.638  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.462  -4.566   1.344  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.216  -5.535  -0.610  1.00  0.00           O  
ATOM     40  H   GLU A   3       2.894  -8.015   3.739  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.762  -9.057   1.451  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       0.421  -7.927   3.088  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.287  -6.420   2.845  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.227  -7.646   0.582  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -1.083  -6.754   1.838  1.00  0.00           H  
ATOM     46  N   GLY A   4       3.830  -6.650   0.784  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.476  -5.924  -0.297  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.074  -6.837  -1.351  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.746  -6.723  -2.534  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.230  -6.638   1.683  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.747  -5.281  -0.767  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.263  -5.311   0.119  1.00  0.00           H  
ATOM     53  N   THR A   5       5.950  -7.748  -0.923  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.590  -8.683  -1.845  1.00  0.00           C  
ATOM     55  C   THR A   5       5.600  -9.732  -2.343  1.00  0.00           C  
ATOM     56  O   THR A   5       5.629 -10.111  -3.514  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.796  -9.387  -1.194  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.745  -8.414  -0.739  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.473 -10.337  -2.173  1.00  0.00           C  
ATOM     60  H   THR A   5       6.169  -7.795   0.034  1.00  0.00           H  
ATOM     61  HA  THR A   5       6.944  -8.117  -2.693  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.444  -9.956  -0.348  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.691  -8.336   0.217  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.867 -11.222  -2.293  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.444 -10.615  -1.792  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.588  -9.847  -3.129  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.719 -10.188  -1.450  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.709 -11.184  -1.804  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.895 -10.722  -3.013  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.643 -11.499  -3.934  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.778 -11.450  -0.616  1.00  0.00           C  
ATOM     72  CG  PHE A   6       3.366 -12.346   0.444  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       4.674 -12.181   0.879  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       2.603 -13.357   1.007  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       5.205 -13.005   1.852  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       3.130 -14.184   1.980  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       4.433 -14.008   2.403  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.743  -9.839  -0.534  1.00  0.00           H  
ATOM     79  HA  PHE A   6       4.223 -12.099  -2.061  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.530 -10.509  -0.150  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.873 -11.913  -0.979  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       5.281 -11.398   0.451  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       1.584 -13.497   0.678  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       6.224 -12.866   2.181  1.00  0.00           H  
ATOM     85  HE2 PHE A   6       2.524 -14.967   2.410  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       4.846 -14.653   3.164  1.00  0.00           H  
ATOM     87  N   THR A   7       2.502  -9.447  -3.006  1.00  0.00           N  
ATOM     88  CA  THR A   7       1.731  -8.870  -4.103  1.00  0.00           C  
ATOM     89  C   THR A   7       2.562  -8.803  -5.384  1.00  0.00           C  
ATOM     90  O   THR A   7       2.097  -9.195  -6.452  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.229  -7.454  -3.749  1.00  0.00           C  
ATOM     92  OG1 THR A   7       0.347  -7.517  -2.620  1.00  0.00           O  
ATOM     93  CG2 THR A   7       0.505  -6.813  -4.926  1.00  0.00           C  
ATOM     94  H   THR A   7       2.745  -8.878  -2.245  1.00  0.00           H  
ATOM     95  HA  THR A   7       0.873  -9.501  -4.276  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.084  -6.842  -3.494  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -0.391  -8.098  -2.819  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.022  -5.904  -4.599  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -0.238  -7.497  -5.308  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.216  -6.582  -5.705  1.00  0.00           H  
ATOM    101  N   SER A   8       3.792  -8.302  -5.264  1.00  0.00           N  
ATOM    102  CA  SER A   8       4.694  -8.180  -6.411  1.00  0.00           C  
ATOM    103  C   SER A   8       4.978  -9.543  -7.049  1.00  0.00           C  
ATOM    104  O   SER A   8       5.025  -9.663  -8.274  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.009  -7.521  -5.981  1.00  0.00           C  
ATOM    106  OG  SER A   8       6.888  -7.364  -7.082  1.00  0.00           O  
ATOM    107  H   SER A   8       4.100  -8.006  -4.381  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.212  -7.550  -7.143  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.800  -6.547  -5.563  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.491  -8.137  -5.236  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.578  -8.031  -7.040  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.175 -10.562  -6.211  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.464 -11.915  -6.687  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.260 -12.529  -7.407  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.397 -13.067  -8.507  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.884 -12.803  -5.507  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.288 -14.207  -5.929  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.412 -14.971  -6.387  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       7.485 -14.542  -5.800  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.131 -10.399  -5.245  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.287 -11.850  -7.383  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       6.723 -12.346  -5.005  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.058 -12.880  -4.815  1.00  0.00           H  
ATOM    124  N   PHE A  10       3.087 -12.456  -6.775  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.862 -13.017  -7.349  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.403 -12.244  -8.586  1.00  0.00           C  
ATOM    127  O   PHE A  10       1.085 -12.842  -9.615  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.741 -13.044  -6.302  1.00  0.00           C  
ATOM    129  CG  PHE A  10       0.906 -14.109  -5.247  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       2.135 -14.336  -4.641  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -0.176 -14.886  -4.862  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       2.278 -15.314  -3.676  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -0.037 -15.865  -3.897  1.00  0.00           C  
ATOM    134  CZ  PHE A  10       1.191 -16.079  -3.303  1.00  0.00           C  
ATOM    135  H   PHE A  10       3.046 -12.021  -5.897  1.00  0.00           H  
ATOM    136  HA  PHE A  10       2.079 -14.031  -7.645  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.706 -12.088  -5.801  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.202 -13.214  -6.802  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       2.987 -13.740  -4.930  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.137 -14.721  -5.326  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       3.240 -15.479  -3.213  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -0.889 -16.462  -3.607  1.00  0.00           H  
ATOM    143  HZ  PHE A  10       1.301 -16.844  -2.549  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.367 -10.916  -8.479  1.00  0.00           N  
ATOM    145  CA  PHE A  11       0.942 -10.064  -9.590  1.00  0.00           C  
ATOM    146  C   PHE A  11       1.984 -10.056 -10.709  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.701 -10.461 -11.836  1.00  0.00           O  
ATOM    148  CB  PHE A  11       0.675  -8.631  -9.109  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.574  -8.480  -8.276  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.843  -9.342  -7.221  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -1.480  -7.468  -8.552  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.989  -9.196  -6.463  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -2.627  -7.318  -7.796  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.881  -8.183  -6.750  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.633 -10.500  -7.632  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.024 -10.475  -9.982  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.510  -8.299  -8.512  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       0.579  -7.985  -9.970  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.148 -10.135  -6.993  1.00  0.00           H  
ATOM    160  HD2 PHE A  11      -1.283  -6.790  -9.369  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -2.186  -9.875  -5.646  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -3.324  -6.525  -8.023  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.777  -8.068  -6.159  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.193  -9.595 -10.399  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       3.876  -9.582 -11.101  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.352  -9.288  -9.482  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       9.603  -7.965   2.677  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.399  -8.030   3.554  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.303  -8.900   2.936  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.061  -8.849   1.728  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.874  -6.608   3.795  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.824  -5.729   4.559  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.048  -5.324   4.063  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.723  -5.181   5.794  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.657  -4.570   4.961  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.874  -4.467   6.019  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.702  -8.848   2.137  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.457  -7.830   3.254  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.520  -7.170   2.010  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.693  -8.463   4.498  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.682  -6.137   2.843  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.951  -6.665   4.353  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.414  -5.554   3.184  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.890  -5.286   6.475  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.628  -4.109   4.846  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      10.116  -4.027   6.860  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.647  -9.701   3.779  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.575 -10.592   3.331  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.434  -9.813   2.676  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.914 -10.222   1.638  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.044 -11.416   4.496  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.892  -9.694   4.729  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.993 -11.273   2.604  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       4.662 -10.755   5.260  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       5.841 -12.018   4.906  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.249 -12.061   4.149  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.051  -8.690   3.292  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.971  -7.851   2.771  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.302  -7.355   1.364  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.498  -7.500   0.441  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.720  -6.661   3.705  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.370  -7.065   5.130  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.193  -5.872   6.049  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.183  -5.142   6.275  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       1.064  -5.665   6.541  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.508  -8.420   4.117  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.079  -8.454   2.724  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.609  -6.048   3.736  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.903  -6.075   3.310  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       1.450  -7.630   5.116  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.165  -7.685   5.520  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.500  -6.792   1.209  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.941  -6.303  -0.088  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.252  -7.436  -1.052  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.978  -7.335  -2.251  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.099  -6.722   1.981  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.165  -5.683  -0.513  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.830  -5.706   0.047  1.00  0.00           H  
ATOM     53  N   THR A   5       5.826  -8.521  -0.520  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.179  -9.688  -1.325  1.00  0.00           C  
ATOM     55  C   THR A   5       4.962 -10.234  -2.069  1.00  0.00           C  
ATOM     56  O   THR A   5       5.049 -10.550  -3.254  1.00  0.00           O  
ATOM     57  CB  THR A   5       6.788 -10.809  -0.453  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.939 -10.317   0.245  1.00  0.00           O  
ATOM     59  CG2 THR A   5       7.185 -12.012  -1.299  1.00  0.00           C  
ATOM     60  H   THR A   5       6.015  -8.535   0.443  1.00  0.00           H  
ATOM     61  HA  THR A   5       6.919  -9.379  -2.048  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.047 -11.126   0.268  1.00  0.00           H  
ATOM     63  HG1 THR A   5       7.683 -10.035   1.126  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.623 -11.673  -2.226  1.00  0.00           H  
ATOM     65 HG22 THR A   5       6.310 -12.608  -1.510  1.00  0.00           H  
ATOM     66 HG23 THR A   5       7.905 -12.610  -0.758  1.00  0.00           H  
ATOM     67  N   PHE A   6       3.829 -10.331  -1.368  1.00  0.00           N  
ATOM     68  CA  PHE A   6       2.591 -10.830  -1.968  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.234 -10.046  -3.229  1.00  0.00           C  
ATOM     70  O   PHE A   6       1.878 -10.636  -4.249  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.437 -10.757  -0.964  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.009 -12.101  -0.442  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.941 -13.004   0.044  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.330 -12.460  -0.439  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       1.547 -14.240   0.522  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -0.731 -13.694   0.037  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       0.209 -14.584   0.518  1.00  0.00           C  
ATOM     78  H   PHE A   6       3.824 -10.054  -0.427  1.00  0.00           H  
ATOM     79  HA  PHE A   6       2.752 -11.862  -2.240  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       1.741 -10.156  -0.121  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       0.584 -10.296  -1.439  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.987 -12.736   0.048  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -1.066 -11.764  -0.816  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       2.283 -14.935   0.898  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -1.777 -13.961   0.033  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -0.102 -15.549   0.891  1.00  0.00           H  
ATOM     87  N   THR A   7       2.342  -8.717  -3.157  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.041  -7.858  -4.301  1.00  0.00           C  
ATOM     89  C   THR A   7       2.889  -8.251  -5.509  1.00  0.00           C  
ATOM     90  O   THR A   7       2.376  -8.397  -6.620  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.292  -6.371  -3.970  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.513  -5.984  -2.831  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.939  -5.480  -5.152  1.00  0.00           C  
ATOM     94  H   THR A   7       2.640  -8.307  -2.317  1.00  0.00           H  
ATOM     95  HA  THR A   7       0.997  -7.983  -4.547  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.342  -6.242  -3.741  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.055  -6.033  -2.041  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.698  -5.573  -5.913  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.883  -4.453  -4.822  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.983  -5.781  -5.556  1.00  0.00           H  
ATOM    101  N   SER A   8       4.188  -8.431  -5.272  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.124  -8.822  -6.325  1.00  0.00           C  
ATOM    103  C   SER A   8       4.819 -10.231  -6.841  1.00  0.00           C  
ATOM    104  O   SER A   8       4.940 -10.500  -8.036  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.563  -8.762  -5.805  1.00  0.00           C  
ATOM    106  OG  SER A   8       6.902  -7.452  -5.381  1.00  0.00           O  
ATOM    107  H   SER A   8       4.526  -8.305  -4.358  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.016  -8.121  -7.139  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.669  -9.436  -4.968  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.239  -9.060  -6.592  1.00  0.00           H  
ATOM    111  HG  SER A   8       6.777  -7.380  -4.430  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.431 -11.126  -5.926  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.112 -12.515  -6.269  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.015 -12.607  -7.331  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.074 -13.464  -8.214  1.00  0.00           O  
ATOM    116  CB  ASP A   9       3.681 -13.284  -5.012  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.800 -13.446  -3.992  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.951 -13.052  -4.287  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.524 -13.975  -2.895  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.361 -10.844  -4.990  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.009 -12.969  -6.662  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       2.867 -12.756  -4.539  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       3.340 -14.268  -5.302  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.014 -11.729  -7.235  1.00  0.00           N  
ATOM    125  CA  PHE A  10       0.900 -11.722  -8.186  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.390 -11.605  -9.630  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.924 -12.333 -10.508  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.072 -10.576  -7.877  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.981 -10.831  -6.704  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -0.543 -11.539  -5.595  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.281 -10.352  -6.715  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -1.383 -11.763  -4.523  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.126 -10.574  -5.646  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -2.677 -11.280  -4.548  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.022 -11.075  -6.505  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.377 -12.658  -8.078  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.494  -9.682  -7.664  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.692 -10.402  -8.744  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       0.467 -11.919  -5.573  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.633  -9.799  -7.574  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -1.029 -12.316  -3.665  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -4.137 -10.195  -5.669  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -3.335 -11.454  -3.710  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.324 -10.686  -9.868  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.871 -10.473 -11.208  1.00  0.00           C  
ATOM    146  C   PHE A  11       4.001 -11.459 -11.509  1.00  0.00           C  
ATOM    147  O   PHE A  11       3.916 -12.243 -12.454  1.00  0.00           O  
ATOM    148  CB  PHE A  11       3.366  -9.029 -11.371  1.00  0.00           C  
ATOM    149  CG  PHE A  11       2.272  -7.992 -11.289  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       1.420  -7.938 -10.194  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.099  -7.067 -12.308  1.00  0.00           C  
ATOM    152  CE1 PHE A  11       0.421  -6.988 -10.118  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.100  -6.112 -12.237  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       0.260  -6.074 -11.141  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.653 -10.138  -9.125  1.00  0.00           H  
ATOM    156  HA  PHE A  11       2.072 -10.646 -11.914  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       4.085  -8.814 -10.594  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       3.847  -8.931 -12.334  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       1.543  -8.649  -9.392  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       2.755  -7.097 -13.167  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -0.234  -6.960  -9.260  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       0.976  -5.397 -13.039  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -0.521  -5.330 -11.083  1.00  0.00           H  
HETATM  164  N   NH2 A  12       5.066 -11.418 -10.712  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       5.804 -12.036 -10.895  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       5.071 -10.771  -9.975  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       9.750  -7.227   3.716  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.472  -7.677   4.338  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.615  -8.485   3.369  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.633  -8.258   2.158  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.687  -6.463   4.849  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.702  -5.284   3.923  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.421  -5.377   2.576  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.954  -3.975   4.162  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.500  -4.178   2.027  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.821  -3.311   2.968  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.384  -8.039   3.578  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.224  -6.533   4.329  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.564  -6.787   2.791  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.720  -8.307   5.180  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.656  -6.750   4.997  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       8.103  -6.155   5.794  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.209  -6.201   2.092  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.213  -3.535   5.114  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.328  -3.948   0.987  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.947  -2.349   2.833  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.866  -9.430   3.928  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.984 -10.299   3.146  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.832  -9.518   2.504  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.436  -9.812   1.377  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.437 -11.419   4.022  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.907  -9.545   4.902  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.577 -10.749   2.362  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.257 -12.009   4.406  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.784 -12.049   3.436  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.883 -10.994   4.845  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.293  -8.532   3.233  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.176  -7.716   2.738  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.446  -7.189   1.329  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.603  -7.316   0.439  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.909  -6.539   3.685  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.544  -6.958   5.102  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.361  -5.774   6.034  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       3.341  -5.030   6.250  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       1.236  -5.589   6.545  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.650  -8.354   4.129  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.299  -8.343   2.709  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.794  -5.922   3.732  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.094  -5.952   3.286  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       1.622  -7.518   5.072  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.332  -7.585   5.493  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.626  -6.603   1.136  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.999  -6.069  -0.165  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.363  -7.157  -1.161  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.985  -7.088  -2.333  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.251  -6.538   1.885  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.172  -5.497  -0.559  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.848  -5.413  -0.040  1.00  0.00           H  
ATOM     53  N   THR A   5       6.108  -8.161  -0.690  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.540  -9.274  -1.535  1.00  0.00           C  
ATOM     55  C   THR A   5       5.351 -10.007  -2.157  1.00  0.00           C  
ATOM     56  O   THR A   5       5.385 -10.355  -3.338  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.393 -10.283  -0.737  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.545  -9.628  -0.187  1.00  0.00           O  
ATOM     59  CG2 THR A   5       7.838 -11.443  -1.618  1.00  0.00           C  
ATOM     60  H   THR A   5       6.378  -8.149   0.252  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.153  -8.869  -2.328  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.794 -10.676   0.072  1.00  0.00           H  
ATOM     63  HG1 THR A   5       9.099  -9.298  -0.899  1.00  0.00           H  
ATOM     64 HG21 THR A   5       6.990 -12.074  -1.839  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.591 -12.020  -1.102  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.250 -11.057  -2.539  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.308 -10.243  -1.358  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.114 -10.940  -1.837  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.529 -10.232  -3.062  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.102 -10.882  -4.019  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.061 -11.030  -0.726  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.152 -12.222  -0.857  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.679 -13.504  -0.899  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.222 -12.063  -0.937  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.853 -14.605  -1.019  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.054 -13.162  -1.057  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.515 -14.434  -1.098  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.343  -9.944  -0.425  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.409 -11.939  -2.123  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.559 -11.097   0.230  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.449 -10.140  -0.746  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.749 -13.640  -0.837  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.645 -11.070  -0.905  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       1.277 -15.598  -1.051  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.123 -13.027  -1.119  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.162 -15.294  -1.191  1.00  0.00           H  
ATOM     87  N   THR A   7       2.525  -8.893  -3.027  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.011  -8.086  -4.135  1.00  0.00           C  
ATOM     89  C   THR A   7       2.812  -8.351  -5.409  1.00  0.00           C  
ATOM     90  O   THR A   7       2.241  -8.594  -6.474  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.068  -6.578  -3.804  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.353  -6.313  -2.591  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.476  -5.745  -4.932  1.00  0.00           C  
ATOM     94  H   THR A   7       2.887  -8.437  -2.239  1.00  0.00           H  
ATOM     95  HA  THR A   7       0.981  -8.362  -4.302  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.102  -6.292  -3.673  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.962  -6.334  -1.849  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.162  -5.728  -5.766  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.307  -4.736  -4.585  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.538  -6.178  -5.247  1.00  0.00           H  
ATOM    101  N   SER A   8       4.138  -8.312  -5.282  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.033  -8.559  -6.412  1.00  0.00           C  
ATOM    103  C   SER A   8       4.895 -10.000  -6.909  1.00  0.00           C  
ATOM    104  O   SER A   8       4.918 -10.255  -8.114  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.485  -8.283  -6.010  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.352  -8.370  -7.128  1.00  0.00           O  
ATOM    107  H   SER A   8       4.526  -8.119  -4.401  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.754  -7.887  -7.210  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.558  -7.291  -5.590  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.795  -9.009  -5.273  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.456  -7.501  -7.522  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.755 -10.935  -5.965  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.615 -12.357  -6.282  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.438 -12.613  -7.227  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.525 -13.465  -8.113  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.431 -13.165  -4.993  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.332 -14.659  -5.245  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.302 -15.240  -5.778  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       3.284 -15.248  -4.906  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.749 -10.661  -5.023  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.524 -12.677  -6.767  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.273 -12.985  -4.342  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       3.526 -12.840  -4.501  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.340 -11.878  -7.026  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.143 -12.031  -7.856  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.472 -11.953  -9.346  1.00  0.00           C  
ATOM    127  O   PHE A  10       1.011 -12.781 -10.133  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.104 -10.962  -7.500  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.131 -11.517  -6.847  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.035 -12.457  -5.832  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.390 -11.102  -7.253  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.169 -12.971  -5.235  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.528 -11.613  -6.658  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.417 -12.549  -5.649  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.331 -11.222  -6.297  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.726 -13.003  -7.651  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.547 -10.252  -6.819  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.197 -10.448  -8.401  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.059 -12.787  -5.507  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.478 -10.371  -8.042  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.080 -13.703  -4.445  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -4.503 -11.281  -6.984  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.306 -12.950  -5.183  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.267 -10.956  -9.727  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.652 -10.773 -11.125  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.729 -11.778 -11.531  1.00  0.00           C  
ATOM    147  O   PHE A  11       3.582 -12.493 -12.523  1.00  0.00           O  
ATOM    148  CB  PHE A  11       3.148  -9.342 -11.365  1.00  0.00           C  
ATOM    149  CG  PHE A  11       2.073  -8.285 -11.277  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.948  -8.460 -10.476  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.192  -7.110 -12.004  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.028  -7.485 -10.406  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.217  -6.132 -11.937  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       0.106  -6.320 -11.137  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.602 -10.328  -9.052  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.775 -10.945 -11.732  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.904  -9.105 -10.633  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       3.585  -9.288 -12.353  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.839  -9.368  -9.904  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.061  -6.960 -12.631  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -0.897  -7.634  -9.780  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       1.325  -5.222 -12.509  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -0.656  -5.556 -11.083  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.811 -11.838 -10.760  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       5.513 -12.479 -10.996  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.862 -11.239  -9.985  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       9.456  -7.711   2.777  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.103  -7.201   3.135  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.074  -8.321   3.069  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.969  -9.012   2.057  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.712  -6.082   2.161  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.645  -4.908   2.166  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.965  -4.987   1.771  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.436  -3.615   2.510  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.526  -3.796   1.870  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.620  -2.947   2.316  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.543  -8.713   3.045  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.187  -7.168   3.275  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.613  -7.626   1.752  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.135  -6.806   4.140  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.695  -6.482   1.160  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.725  -5.724   2.415  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.424  -5.797   1.466  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.510  -3.188   2.871  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.548  -3.556   1.619  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.772  -1.995   2.486  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.321  -8.502   4.150  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.308  -9.553   4.202  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.251  -9.376   3.111  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.930 -10.323   2.394  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.652  -9.598   5.571  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.451  -7.920   4.929  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.813 -10.496   4.046  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       5.377  -9.914   6.307  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       3.831 -10.299   5.550  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.282  -8.617   5.828  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.716  -8.158   2.991  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.698  -7.855   1.981  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.335  -7.557   0.622  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.792  -7.926  -0.423  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.851  -6.656   2.416  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.705  -6.345   1.463  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.628  -4.873   1.103  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.397  -4.048   2.012  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.810  -4.543  -0.090  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.016  -7.444   3.593  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.058  -8.718   1.886  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.436  -6.856   3.391  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.487  -5.785   2.476  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.839  -6.915   0.556  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -0.225  -6.634   1.931  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.489  -6.880   0.650  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.194  -6.525  -0.571  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.586  -7.734  -1.385  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.522  -7.711  -2.618  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.868  -6.621   1.513  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.564  -5.886  -1.172  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.088  -5.983  -0.306  1.00  0.00           H  
ATOM     53  N   THR A   5       5.987  -8.794  -0.689  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.388 -10.028  -1.339  1.00  0.00           C  
ATOM     55  C   THR A   5       5.226 -10.631  -2.117  1.00  0.00           C  
ATOM     56  O   THR A   5       5.375 -10.985  -3.287  1.00  0.00           O  
ATOM     57  CB  THR A   5       6.925 -11.057  -0.324  1.00  0.00           C  
ATOM     58  OG1 THR A   5       6.022 -11.189   0.786  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.311 -10.664   0.172  1.00  0.00           C  
ATOM     60  H   THR A   5       6.007  -8.744   0.288  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.179  -9.789  -2.032  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.998 -12.004  -0.820  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.312 -10.626   1.510  1.00  0.00           H  
ATOM     64 HG21 THR A   5       8.473 -11.079   1.156  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.384  -9.588   0.220  1.00  0.00           H  
ATOM     66 HG23 THR A   5       9.060 -11.044  -0.508  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.064 -10.718  -1.472  1.00  0.00           N  
ATOM     68  CA  PHE A   6       2.867 -11.247  -2.118  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.453 -10.366  -3.297  1.00  0.00           C  
ATOM     70  O   PHE A   6       1.972 -10.866  -4.313  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.719 -11.361  -1.113  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.670 -12.683  -0.392  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       2.806 -13.218   0.196  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       0.482 -13.393  -0.312  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       2.756 -14.436   0.849  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       0.427 -14.609   0.340  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       1.566 -15.132   0.921  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.005 -10.398  -0.547  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.105 -12.230  -2.491  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       1.822 -10.584  -0.372  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       0.785 -11.230  -1.633  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       3.737 -12.675   0.141  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.410 -12.985  -0.766  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       3.649 -14.843   1.303  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -0.504 -15.151   0.395  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       1.525 -16.084   1.430  1.00  0.00           H  
ATOM     87  N   THR A   7       2.648  -9.053  -3.151  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.304  -8.099  -4.202  1.00  0.00           C  
ATOM     89  C   THR A   7       3.148  -8.336  -5.457  1.00  0.00           C  
ATOM     90  O   THR A   7       2.615  -8.464  -6.560  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.509  -6.646  -3.718  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.712  -6.403  -2.551  1.00  0.00           O  
ATOM     93  CG2 THR A   7       2.141  -5.638  -4.804  1.00  0.00           C  
ATOM     94  H   THR A   7       3.039  -8.717  -2.317  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.263  -8.232  -4.449  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.552  -6.514  -3.461  1.00  0.00           H  
ATOM     97  HG1 THR A   7       0.782  -6.384  -2.793  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.142  -5.266  -4.624  1.00  0.00           H  
ATOM     99 HG22 THR A   7       2.176  -6.116  -5.770  1.00  0.00           H  
ATOM    100 HG23 THR A   7       2.843  -4.816  -4.785  1.00  0.00           H  
ATOM    101  N   SER A   8       4.467  -8.395  -5.276  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.398  -8.614  -6.383  1.00  0.00           C  
ATOM    103  C   SER A   8       5.227 -10.001  -7.010  1.00  0.00           C  
ATOM    104  O   SER A   8       5.247 -10.141  -8.233  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.843  -8.443  -5.901  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.764  -8.637  -6.960  1.00  0.00           O  
ATOM    107  H   SER A   8       4.824  -8.285  -4.371  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.195  -7.869  -7.137  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.973  -7.446  -5.506  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.048  -9.168  -5.125  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.114  -7.787  -7.238  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.079 -11.023  -6.167  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.926 -12.397  -6.645  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.618 -12.592  -7.414  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.605 -13.222  -8.473  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.992 -13.376  -5.471  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.959 -14.824  -5.922  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.854 -15.226  -6.696  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.038 -15.554  -5.502  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.085 -10.852  -5.202  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.748 -12.603  -7.314  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.905 -13.208  -4.922  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.149 -13.203  -4.818  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.520 -12.063  -6.874  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.212 -12.200  -7.513  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.159 -11.463  -8.850  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.727 -12.029  -9.856  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.104 -11.682  -6.593  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.277 -11.871  -7.154  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.662 -13.090  -7.690  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.189 -10.830  -7.142  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.930 -13.266  -8.204  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.461 -11.000  -7.655  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.832 -12.220  -8.186  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.589 -11.580  -6.022  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.049 -13.250  -7.695  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.153 -12.205  -5.650  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.252 -10.625  -6.422  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.957 -13.908  -7.704  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.897  -9.877  -6.728  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -3.216 -14.220  -8.619  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -4.163 -10.181  -7.640  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.825 -12.356  -8.588  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.589 -10.203  -8.855  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.575  -9.399 -10.079  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.820  -9.646 -10.927  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.733 -10.193 -12.025  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.438  -7.906  -9.760  1.00  0.00           C  
ATOM    149  CG  PHE A  11       0.112  -7.540  -9.155  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -1.011  -7.393  -9.955  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.015  -7.350  -7.789  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -2.233  -7.063  -9.403  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -1.235  -7.019  -7.231  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.346  -6.875  -8.040  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.920  -9.806  -8.021  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.712  -9.706 -10.651  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       2.213  -7.620  -9.063  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.556  -7.339 -10.672  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.925  -7.541 -11.021  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.851  -7.459  -7.156  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -3.101  -6.951 -10.038  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -1.320  -6.874  -6.165  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.301  -6.616  -7.606  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.981  -9.237 -10.425  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.790  -9.380 -10.960  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.983  -8.807  -9.544  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       7.419 -11.149   2.137  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.511 -10.197   3.280  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.507  -9.059   3.144  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.394  -8.435   2.081  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.937  -9.638   3.353  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.990 -10.690   3.532  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.025 -11.547   4.612  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.050 -11.021   2.758  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.061 -12.358   4.495  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.698 -12.060   3.378  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.522 -12.126   2.478  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.171 -10.957   1.445  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.497 -11.056   1.664  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.295 -10.734   4.188  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.154  -9.105   2.440  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.005  -8.955   4.187  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.385 -11.560   5.355  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.333 -10.555   1.824  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.339 -13.135   5.192  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.459 -12.557   3.011  1.00  0.00           H  
ATOM     21  N   ALA A   2       5.780  -8.801   4.238  1.00  0.00           N  
ATOM     22  CA  ALA A   2       4.774  -7.744   4.279  1.00  0.00           C  
ATOM     23  C   ALA A   2       3.777  -7.890   3.122  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.404  -9.008   2.758  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.457  -6.379   4.265  1.00  0.00           C  
ATOM     26  H   ALA A   2       5.928  -9.340   5.043  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.236  -7.838   5.212  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.279  -6.381   4.966  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.746  -5.617   4.546  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.832  -6.174   3.272  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.357  -6.765   2.542  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.419  -6.779   1.422  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.077  -6.214   0.159  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.425  -5.559  -0.657  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.160  -5.977   1.774  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.433  -4.517   2.110  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.167  -3.744   2.431  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -0.708  -3.639   1.545  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.051  -3.244   3.570  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.694  -5.908   2.866  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.140  -7.806   1.237  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       0.480  -6.009   0.936  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       0.684  -6.436   2.628  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.089  -4.475   2.966  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.917  -4.051   1.264  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.377  -6.482   0.008  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.117  -6.006  -1.149  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.733  -7.140  -1.947  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.609  -7.179  -3.172  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.839  -7.012   0.690  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.447  -5.452  -1.791  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.904  -5.348  -0.814  1.00  0.00           H  
ATOM     53  N   THR A   5       6.396  -8.069  -1.250  1.00  0.00           N  
ATOM     54  CA  THR A   5       7.029  -9.211  -1.906  1.00  0.00           C  
ATOM     55  C   THR A   5       5.984 -10.111  -2.563  1.00  0.00           C  
ATOM     56  O   THR A   5       6.142 -10.515  -3.717  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.862 -10.048  -0.914  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.845  -9.222  -0.276  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.554 -11.206  -1.620  1.00  0.00           C  
ATOM     60  H   THR A   5       6.457  -7.984  -0.273  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.691  -8.829  -2.670  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.198 -10.450  -0.163  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.467  -8.825   0.513  1.00  0.00           H  
ATOM     64 HG21 THR A   5       9.029 -10.847  -2.521  1.00  0.00           H  
ATOM     65 HG22 THR A   5       7.825 -11.961  -1.873  1.00  0.00           H  
ATOM     66 HG23 THR A   5       9.301 -11.632  -0.966  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.913 -10.411  -1.824  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.835 -11.254  -2.336  1.00  0.00           C  
ATOM     69  C   PHE A   6       3.194 -10.616  -3.569  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.885 -11.305  -4.542  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.779 -11.491  -1.250  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.682 -12.437  -1.660  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.971 -13.595  -2.367  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       0.362 -12.168  -1.335  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.964 -14.464  -2.742  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -0.649 -13.034  -1.707  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.347 -14.183  -2.411  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.845 -10.051  -0.915  1.00  0.00           H  
ATOM     79  HA  PHE A   6       4.266 -12.203  -2.621  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       3.260 -11.902  -0.376  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       2.324 -10.546  -0.992  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.995 -13.817  -2.627  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       0.125 -11.270  -0.783  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       1.201 -15.362  -3.293  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -1.673 -12.812  -1.447  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.136 -14.861  -2.703  1.00  0.00           H  
ATOM     87  N   THR A   7       3.010  -9.293  -3.522  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.420  -8.555  -4.636  1.00  0.00           C  
ATOM     89  C   THR A   7       3.215  -8.786  -5.920  1.00  0.00           C  
ATOM     90  O   THR A   7       2.648  -9.122  -6.959  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.362  -7.042  -4.337  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.569  -6.804  -3.168  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.777  -6.271  -5.513  1.00  0.00           C  
ATOM     94  H   THR A   7       3.286  -8.801  -2.720  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.414  -8.913  -4.779  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.368  -6.688  -4.158  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.143  -6.730  -2.401  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.513  -6.201  -6.300  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.500  -5.278  -5.192  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.902  -6.786  -5.883  1.00  0.00           H  
ATOM    101  N   SER A   8       4.533  -8.616  -5.829  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.422  -8.816  -6.971  1.00  0.00           C  
ATOM    103  C   SER A   8       5.454 -10.287  -7.397  1.00  0.00           C  
ATOM    104  O   SER A   8       5.634 -10.595  -8.576  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.838  -8.340  -6.630  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.710  -8.485  -7.738  1.00  0.00           O  
ATOM    107  H   SER A   8       4.919  -8.358  -4.966  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.043  -8.225  -7.791  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.806  -7.298  -6.348  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.222  -8.924  -5.806  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.318  -9.210  -7.576  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.293 -11.190  -6.427  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.316 -12.628  -6.689  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.267 -13.036  -7.732  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.604 -13.666  -8.736  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.086 -13.401  -5.380  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.274 -14.907  -5.515  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.680 -15.376  -6.601  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.022 -15.620  -4.521  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.165 -10.879  -5.506  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.295 -12.876  -7.070  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.781 -13.042  -4.637  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.079 -13.214  -5.037  1.00  0.00           H  
ATOM    124  N   PHE A  10       3.000 -12.688  -7.489  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.921 -13.044  -8.416  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.788 -12.046  -9.573  1.00  0.00           C  
ATOM    127  O   PHE A  10       1.601 -12.452 -10.721  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.584 -13.217  -7.669  1.00  0.00           C  
ATOM    129  CG  PHE A  10       0.153 -12.037  -6.834  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -0.309 -10.875  -7.429  1.00  0.00           C  
ATOM    131  CD2 PHE A  10       0.191 -12.105  -5.450  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -0.718  -9.801  -6.662  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -0.220 -11.035  -4.678  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -0.674  -9.882  -5.285  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.786 -12.193  -6.669  1.00  0.00           H  
ATOM    136  HA  PHE A  10       2.187 -13.998  -8.843  1.00  0.00           H  
ATOM    137  HB2 PHE A  10      -0.195 -13.404  -8.392  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.663 -14.073  -7.014  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.346 -10.812  -8.504  1.00  0.00           H  
ATOM    140  HD2 PHE A  10       0.550 -13.005  -4.974  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -1.073  -8.900  -7.140  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -0.185 -11.101  -3.601  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -0.995  -9.044  -4.684  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.889 -10.749  -9.277  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.781  -9.714 -10.310  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.114  -9.496 -11.024  1.00  0.00           C  
ATOM    147  O   PHE A  11       3.203  -9.629 -12.244  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.279  -8.395  -9.707  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.192  -8.142  -9.913  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -1.080  -9.190 -10.111  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.686  -6.846  -9.915  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -2.427  -8.951 -10.304  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -2.032  -6.602 -10.108  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.904  -7.655 -10.302  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.043 -10.482  -8.347  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.060 -10.058 -11.037  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.465  -8.401  -8.645  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.823  -7.576 -10.155  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.710 -10.204 -10.114  1.00  0.00           H  
ATOM    160  HD2 PHE A  11      -0.007  -6.021  -9.763  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -3.106  -9.776 -10.455  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -2.403  -5.587 -10.107  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.956  -7.466 -10.453  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.150  -9.148 -10.268  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       5.011  -8.992 -10.708  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.011  -9.060  -9.302  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       9.656  -6.811   3.473  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.186  -6.679   3.691  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.434  -7.938   3.280  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.644  -8.479   2.194  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.644  -5.472   2.915  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.443  -5.099   1.698  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.659  -4.449   1.765  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.205  -5.309   0.381  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.131  -4.275   0.544  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.268  -4.787  -0.313  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.038  -7.572   4.072  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.137  -5.923   3.719  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.855  -7.037   2.477  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.022  -6.514   4.746  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.638  -5.691   2.589  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.619  -4.624   3.577  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.106  -4.154   2.585  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.342  -5.800  -0.044  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.065  -3.795   0.290  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.337  -4.727  -1.289  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.546  -8.385   4.162  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.739  -9.580   3.913  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.598  -9.290   2.939  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.408 -10.016   1.962  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.191 -10.134   5.222  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.425  -7.890   5.000  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.384 -10.330   3.478  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.004 -10.521   5.818  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.489 -10.927   5.011  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.690  -9.346   5.765  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.844  -8.223   3.213  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.720  -7.831   2.363  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.206  -7.425   0.974  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.634  -7.838  -0.037  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.930  -6.678   2.998  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.013  -7.090   4.147  1.00  0.00           C  
ATOM     37  CD  GLU A   3       1.750  -7.694   5.332  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       2.165  -8.869   5.245  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       1.915  -6.987   6.349  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.050  -7.685   4.007  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.071  -8.687   2.263  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       2.630  -5.947   3.374  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.323  -6.215   2.234  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.478  -6.217   4.489  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.304  -7.818   3.778  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.269  -6.619   0.937  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.827  -6.170  -0.327  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.284  -7.323  -1.205  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.021  -7.329  -2.410  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.681  -6.331   1.778  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.074  -5.606  -0.858  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.669  -5.526  -0.128  1.00  0.00           H  
ATOM     53  N   THR A   5       5.962  -8.306  -0.602  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.442  -9.471  -1.347  1.00  0.00           C  
ATOM     55  C   THR A   5       5.293 -10.157  -2.086  1.00  0.00           C  
ATOM     56  O   THR A   5       5.408 -10.449  -3.276  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.140 -10.495  -0.422  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.332  -9.925   0.134  1.00  0.00           O  
ATOM     59  CG2 THR A   5       7.493 -11.770  -1.177  1.00  0.00           C  
ATOM     60  H   THR A   5       6.137  -8.249   0.363  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.164  -9.123  -2.073  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.464 -10.747   0.383  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.918  -9.645  -0.574  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.940 -11.515  -2.127  1.00  0.00           H  
ATOM     65 HG22 THR A   5       6.597 -12.349  -1.344  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.193 -12.352  -0.595  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.184 -10.398  -1.378  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.010 -11.041  -1.974  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.548 -10.292  -3.227  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.201 -10.912  -4.236  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.867 -11.121  -0.955  1.00  0.00           C  
ATOM     72  CG  PHE A   6       0.633 -11.806  -1.478  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       0.729 -12.984  -2.204  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.624 -11.270  -1.244  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -0.402 -13.613  -2.685  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.759 -11.895  -1.723  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.648 -13.068  -2.445  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.153 -10.131  -0.435  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.294 -12.044  -2.258  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.205 -11.667  -0.088  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.591 -10.119  -0.658  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       1.703 -13.412  -2.393  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.712 -10.353  -0.680  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -0.313 -14.529  -3.249  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.733 -11.468  -1.533  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -2.535 -13.558  -2.821  1.00  0.00           H  
ATOM     87  N   THR A   7       2.557  -8.957  -3.159  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.152  -8.127  -4.292  1.00  0.00           C  
ATOM     89  C   THR A   7       2.972  -8.478  -5.531  1.00  0.00           C  
ATOM     90  O   THR A   7       2.427  -8.623  -6.627  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.311  -6.623  -3.982  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.570  -6.283  -2.803  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.829  -5.769  -5.148  1.00  0.00           C  
ATOM     94  H   THR A   7       2.850  -8.522  -2.330  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.114  -8.325  -4.494  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.357  -6.414  -3.811  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.158  -6.281  -2.044  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.530  -5.849  -5.965  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.758  -4.739  -4.834  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.859  -6.115  -5.471  1.00  0.00           H  
ATOM    101  N   SER A   8       4.283  -8.628  -5.338  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.193  -8.980  -6.426  1.00  0.00           C  
ATOM    103  C   SER A   8       4.867 -10.365  -6.998  1.00  0.00           C  
ATOM    104  O   SER A   8       5.009 -10.590  -8.201  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.645  -8.943  -5.937  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.547  -9.290  -6.974  1.00  0.00           O  
ATOM    107  H   SER A   8       4.647  -8.507  -4.434  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.070  -8.246  -7.208  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.880  -7.948  -5.592  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.766  -9.643  -5.123  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.920  -8.492  -7.356  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.438 -11.291  -6.130  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.102 -12.653  -6.557  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.012 -12.663  -7.631  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.216 -13.218  -8.712  1.00  0.00           O  
ATOM    116  CB  ASP A   9       3.658 -13.509  -5.364  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.816 -13.939  -4.480  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.487 -13.061  -3.903  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.050 -15.160  -4.365  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.351 -11.055  -5.183  1.00  0.00           H  
ATOM    121  HA  ASP A   9       4.996 -13.089  -6.978  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       2.965 -12.943  -4.762  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       3.163 -14.396  -5.732  1.00  0.00           H  
ATOM    124  N   PHE A  10       1.854 -12.059  -7.337  1.00  0.00           N  
ATOM    125  CA  PHE A  10       0.756 -12.030  -8.311  1.00  0.00           C  
ATOM    126  C   PHE A  10       0.965 -10.947  -9.379  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.003 -10.389  -9.911  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.609 -11.878  -7.610  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.750 -10.673  -6.715  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -0.883  -9.400  -7.247  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -0.766 -10.822  -5.337  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -1.028  -8.301  -6.423  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -0.908  -9.726  -4.509  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -1.041  -8.464  -5.053  1.00  0.00           C  
ATOM    135  H   PHE A  10       1.737 -11.634  -6.459  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.766 -12.987  -8.814  1.00  0.00           H  
ATOM    137  HB2 PHE A  10      -1.379 -11.812  -8.363  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.787 -12.758  -7.008  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.875  -9.269  -8.317  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -0.662 -11.808  -4.910  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -1.129  -7.314  -6.850  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -0.917  -9.856  -3.437  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -1.154  -7.605  -4.407  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.234 -10.686  -9.713  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.591  -9.700 -10.737  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.637 -10.268 -11.696  1.00  0.00           C  
ATOM    147  O   PHE A  11       3.397 -10.373 -12.899  1.00  0.00           O  
ATOM    148  CB  PHE A  11       3.121  -8.408 -10.098  1.00  0.00           C  
ATOM    149  CG  PHE A  11       2.086  -7.325  -9.950  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.876  -7.577  -9.327  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.328  -6.052 -10.441  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.074  -6.582  -9.196  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.382  -5.053 -10.314  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       0.179  -5.319  -9.691  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.952 -11.186  -9.272  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.697  -9.471 -11.299  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.505  -8.634  -9.114  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       3.923  -8.018 -10.708  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.677  -8.563  -8.938  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.268  -5.842 -10.929  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.015  -6.794  -8.709  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       1.584  -4.064 -10.701  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -0.563  -4.540  -9.591  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.800 -10.639 -11.165  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       5.483 -11.009 -11.762  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.926 -10.528 -10.199  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       7.292 -10.845   2.257  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.188  -9.978   3.073  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.610  -8.569   3.197  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.265  -7.943   2.191  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.570  -9.919   2.405  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.081 -11.254   1.948  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.237 -12.333   2.793  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.458 -11.686   0.720  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.685 -13.368   2.105  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.826 -13.002   0.845  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.301 -10.549   2.376  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.383 -11.837   2.558  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.545 -10.776   1.253  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.285 -10.412   4.058  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.518  -9.273   1.543  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.283  -9.513   3.108  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.051 -12.338   3.756  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.470 -11.100  -0.189  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.896 -14.350   2.506  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      11.043 -13.604   0.104  1.00  0.00           H  
ATOM     21  N   ALA A   2       7.504  -8.080   4.435  1.00  0.00           N  
ATOM     22  CA  ALA A   2       6.963  -6.745   4.707  1.00  0.00           C  
ATOM     23  C   ALA A   2       5.557  -6.569   4.121  1.00  0.00           C  
ATOM     24  O   ALA A   2       5.150  -5.455   3.783  1.00  0.00           O  
ATOM     25  CB  ALA A   2       7.904  -5.677   4.165  1.00  0.00           C  
ATOM     26  H   ALA A   2       7.794  -8.634   5.190  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.907  -6.626   5.778  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       7.781  -5.598   3.095  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       8.923  -5.948   4.392  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       7.672  -4.728   4.626  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.819  -7.679   4.012  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.452  -7.672   3.475  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.377  -6.983   2.106  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.348  -6.401   1.752  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.503  -6.978   4.460  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.476  -7.611   5.843  1.00  0.00           C  
ATOM     37  CD  GLU A   3       1.480  -6.942   6.770  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       1.635  -5.731   7.036  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.542  -7.627   7.227  1.00  0.00           O  
ATOM     40  H   GLU A   3       5.203  -8.531   4.305  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.141  -8.699   3.359  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       2.807  -5.948   4.567  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.501  -7.006   4.055  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.211  -8.653   5.745  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.461  -7.530   6.280  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.471  -7.046   1.343  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.505  -6.420   0.029  1.00  0.00           C  
ATOM     48  C   GLY A   4       4.901  -7.371  -1.092  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.332  -7.317  -2.185  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.261  -7.519   1.675  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.527  -6.020  -0.190  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.212  -5.603   0.055  1.00  0.00           H  
ATOM     53  N   THR A   5       5.901  -8.219  -0.829  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.407  -9.164  -1.831  1.00  0.00           C  
ATOM     55  C   THR A   5       5.299 -10.006  -2.465  1.00  0.00           C  
ATOM     56  O   THR A   5       5.269 -10.163  -3.684  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.468 -10.110  -1.233  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.530  -9.348  -0.647  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.039 -11.036  -2.300  1.00  0.00           C  
ATOM     60  H   THR A   5       6.327  -8.193   0.054  1.00  0.00           H  
ATOM     61  HA  THR A   5       6.881  -8.585  -2.610  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.002 -10.712  -0.469  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.220  -8.929   0.159  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.236 -11.589  -2.764  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.735 -11.725  -1.845  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.550 -10.449  -3.050  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.398 -10.553  -1.647  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.306 -11.385  -2.162  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.504 -10.639  -3.231  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.144 -11.213  -4.261  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.374 -11.830  -1.029  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.259 -12.736  -1.482  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.531 -13.914  -2.164  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.063 -12.410  -1.222  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.507 -14.745  -2.577  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.091 -13.238  -1.633  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.806 -14.406  -2.311  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.472 -10.402  -0.680  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.748 -12.260  -2.614  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.951 -12.361  -0.287  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.930 -10.956  -0.574  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.556 -14.181  -2.373  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.289 -11.496  -0.693  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       0.732 -15.658  -3.107  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.116 -12.971  -1.424  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.608 -15.055  -2.633  1.00  0.00           H  
ATOM     87  N   THR A   7       2.231  -9.357  -2.976  1.00  0.00           N  
ATOM     88  CA  THR A   7       1.474  -8.526  -3.911  1.00  0.00           C  
ATOM     89  C   THR A   7       2.158  -8.464  -5.277  1.00  0.00           C  
ATOM     90  O   THR A   7       1.540  -8.755  -6.304  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.301  -7.091  -3.368  1.00  0.00           C  
ATOM     92  OG1 THR A   7       0.682  -7.126  -2.076  1.00  0.00           O  
ATOM     93  CG2 THR A   7       0.455  -6.251  -4.313  1.00  0.00           C  
ATOM     94  H   THR A   7       2.548  -8.960  -2.137  1.00  0.00           H  
ATOM     95  HA  THR A   7       0.497  -8.965  -4.029  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.278  -6.636  -3.280  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.260  -6.713  -1.431  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.852  -6.324  -5.314  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.472  -5.220  -3.993  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -0.563  -6.615  -4.302  1.00  0.00           H  
ATOM    101  N   SER A   8       3.436  -8.087  -5.278  1.00  0.00           N  
ATOM    102  CA  SER A   8       4.216  -7.987  -6.514  1.00  0.00           C  
ATOM    103  C   SER A   8       4.453  -9.366  -7.132  1.00  0.00           C  
ATOM    104  O   SER A   8       4.373  -9.532  -8.349  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.559  -7.306  -6.239  1.00  0.00           C  
ATOM    106  OG  SER A   8       6.318  -7.176  -7.429  1.00  0.00           O  
ATOM    107  H   SER A   8       3.869  -7.873  -4.423  1.00  0.00           H  
ATOM    108  HA  SER A   8       3.654  -7.384  -7.211  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.385  -6.323  -5.830  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.121  -7.896  -5.530  1.00  0.00           H  
ATOM    111  HG  SER A   8       6.182  -6.303  -7.803  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.751 -10.343  -6.273  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.016 -11.720  -6.695  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.951 -12.229  -7.668  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.274 -12.886  -8.660  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.067 -12.632  -5.461  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.488 -14.063  -5.765  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       5.936 -14.338  -6.901  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.384 -14.907  -4.853  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.802 -10.129  -5.318  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.977 -11.738  -7.185  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.770 -12.221  -4.756  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.088 -12.656  -5.006  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.683 -11.935  -7.370  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.570 -12.376  -8.210  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.825 -12.072  -9.690  1.00  0.00           C  
ATOM    127  O   PHE A  10       1.691 -12.955 -10.539  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.261 -11.723  -7.753  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.947 -12.225  -8.491  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.168 -13.585  -8.639  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.857 -11.339  -9.043  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.274 -14.051  -9.321  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -2.966 -11.799  -9.726  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.175 -13.157  -9.866  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.491 -11.418  -6.558  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.482 -13.443  -8.094  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.115 -11.924  -6.702  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.326 -10.655  -7.904  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.466 -14.285  -8.213  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.696 -10.277  -8.934  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.435 -15.114  -9.429  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.669 -11.097 -10.151  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.040 -13.520 -10.400  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.205 -10.830  -9.991  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.489 -10.432 -11.371  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.949 -10.706 -11.739  1.00  0.00           C  
ATOM    147  O   PHE A  11       4.233 -11.535 -12.603  1.00  0.00           O  
ATOM    148  CB  PHE A  11       2.153  -8.954 -11.598  1.00  0.00           C  
ATOM    149  CG  PHE A  11       0.676  -8.661 -11.599  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.031  -8.557 -10.411  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.002  -8.482 -12.793  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.387  -8.283 -10.417  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -1.356  -8.207 -12.805  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.049  -8.108 -11.616  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.305 -10.173  -9.271  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.860 -11.029 -12.015  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       2.607  -8.364 -10.815  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.555  -8.643 -12.552  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.485  -8.694  -9.472  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.539  -8.561 -13.725  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.928  -8.205  -9.486  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -1.870  -8.071 -13.744  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.107  -7.894 -11.623  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.877 -10.009 -11.089  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       5.818 -10.167 -11.317  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.585  -9.364 -10.412  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       8.656 -10.718   2.367  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.736  -9.494   3.213  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.391  -8.785   3.313  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.865  -8.273   2.319  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.781  -8.545   2.618  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.159  -9.132   2.524  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.886  -9.537   3.626  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.942  -9.384   1.447  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.057 -10.008   3.230  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.114  -9.927   1.914  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.766 -11.223   2.551  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.450 -11.353   2.583  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.696 -10.465   1.360  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.045  -9.782   4.204  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.475  -8.261   1.622  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.838  -7.660   3.236  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.591  -9.483   4.559  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.692  -9.192   0.413  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.835 -10.392   3.874  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      13.885 -10.178   1.364  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.853  -8.753   4.536  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.574  -8.104   4.819  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.522  -8.422   3.745  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.477  -9.540   3.226  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.791  -6.601   4.967  1.00  0.00           C  
ATOM     26  H   ALA A   2       7.341  -9.174   5.276  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.219  -8.480   5.767  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.693  -6.423   5.534  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.949  -6.164   5.484  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.887  -6.153   3.989  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.687  -7.436   3.410  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.648  -7.611   2.395  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.031  -6.938   1.070  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.194  -6.803   0.175  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.317  -7.046   2.901  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.742  -7.797   4.093  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.291  -9.203   3.739  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       1.159 -10.062   3.474  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -0.935  -9.443   3.715  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.775  -6.569   3.851  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.532  -8.670   2.222  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.463  -6.017   3.190  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       0.594  -7.086   2.099  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       1.500  -7.862   4.860  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -0.105  -7.247   4.475  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.297  -6.529   0.945  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.760  -5.890  -0.273  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.206  -6.898  -1.309  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.770  -6.852  -2.464  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.924  -6.670   1.685  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.959  -5.291  -0.683  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.593  -5.246  -0.034  1.00  0.00           H  
ATOM     53  N   THR A   5       6.076  -7.819  -0.890  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.586  -8.856  -1.782  1.00  0.00           C  
ATOM     55  C   THR A   5       5.457  -9.736  -2.310  1.00  0.00           C  
ATOM     56  O   THR A   5       5.434 -10.068  -3.493  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.637  -9.749  -1.095  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.084 -10.365   0.079  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.874  -8.940  -0.729  1.00  0.00           C  
ATOM     60  H   THR A   5       6.377  -7.799   0.044  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.059  -8.362  -2.618  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.929 -10.524  -1.789  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.706  -9.694   0.653  1.00  0.00           H  
ATOM     64 HG21 THR A   5       8.594  -8.139  -0.062  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.309  -8.525  -1.626  1.00  0.00           H  
ATOM     66 HG23 THR A   5       9.595  -9.580  -0.242  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.520 -10.105  -1.429  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.385 -10.945  -1.817  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.732 -10.429  -3.099  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.377 -11.209  -3.982  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.341 -11.003  -0.698  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.156 -11.869  -1.034  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.326 -13.212  -1.341  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.125 -11.340  -1.049  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.240 -14.008  -1.653  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.214 -12.133  -1.361  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.030 -13.468  -1.664  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.594  -9.803  -0.499  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.759 -11.941  -1.996  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.801 -11.400   0.195  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.980 -10.004  -0.497  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.319 -13.637  -1.332  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.269 -10.297  -0.812  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       0.386 -15.052  -1.891  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.206 -11.708  -1.371  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.880 -14.090  -1.906  1.00  0.00           H  
ATOM     87  N   THR A   7       2.580  -9.109  -3.191  1.00  0.00           N  
ATOM     88  CA  THR A   7       1.976  -8.484  -4.362  1.00  0.00           C  
ATOM     89  C   THR A   7       2.901  -8.554  -5.581  1.00  0.00           C  
ATOM     90  O   THR A   7       2.448  -8.841  -6.691  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.620  -7.008  -4.085  1.00  0.00           C  
ATOM     92  OG1 THR A   7       0.738  -6.915  -2.958  1.00  0.00           O  
ATOM     93  CG2 THR A   7       0.962  -6.368  -5.299  1.00  0.00           C  
ATOM     94  H   THR A   7       2.884  -8.541  -2.452  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.063  -9.015  -4.585  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.532  -6.471  -3.864  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -0.014  -7.497  -3.089  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.723  -6.040  -5.992  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.373  -5.519  -4.984  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.321  -7.090  -5.782  1.00  0.00           H  
ATOM    101  N   SER A   8       4.192  -8.275  -5.373  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.170  -8.290  -6.467  1.00  0.00           C  
ATOM    103  C   SER A   8       5.219  -9.648  -7.176  1.00  0.00           C  
ATOM    104  O   SER A   8       5.207  -9.702  -8.405  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.567  -7.907  -5.958  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.067  -8.860  -5.038  1.00  0.00           O  
ATOM    107  H   SER A   8       4.490  -8.043  -4.467  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.857  -7.548  -7.186  1.00  0.00           H  
ATOM    109  HB2 SER A   8       7.247  -7.845  -6.794  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.514  -6.947  -5.468  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.783  -9.355  -5.444  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.275 -10.743  -6.408  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.325 -12.083  -7.001  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.954 -12.503  -7.539  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.870 -13.160  -8.579  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.843 -13.130  -6.001  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.879 -13.410  -4.863  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       4.824 -12.604  -3.921  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.170 -14.434  -4.922  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.284 -10.647  -5.431  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.010 -12.036  -7.834  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       6.027 -14.056  -6.524  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       6.772 -12.775  -5.578  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.884 -12.129  -6.826  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.522 -12.477  -7.240  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.239 -11.984  -8.661  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.746 -12.742  -9.499  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.495 -11.891  -6.261  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.934 -12.261  -6.568  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.300 -13.586  -6.757  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.912 -11.282  -6.664  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.611 -13.926  -7.037  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.225 -11.618  -6.944  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.574 -12.941  -7.130  1.00  0.00           C  
ATOM    135  H   PHE A  10       3.014 -11.612  -6.004  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.441 -13.552  -7.227  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.720 -12.244  -5.266  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.570 -10.813  -6.276  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.548 -14.358  -6.683  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.642 -10.246  -6.519  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.882 -14.962  -7.183  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.977 -10.846  -7.016  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.598 -13.205  -7.348  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.563 -10.719  -8.929  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.351 -10.140 -10.256  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.538 -10.416 -11.177  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.377 -10.985 -12.257  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.089  -8.632 -10.164  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.291  -8.289  -9.673  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -1.401  -8.580 -10.449  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.478  -7.670  -8.447  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -2.673  -8.262 -10.014  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -1.748  -7.351  -8.005  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.846  -7.647  -8.790  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.963 -10.168  -8.222  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.478 -10.614 -10.678  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.802  -8.191  -9.483  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.214  -8.191 -11.143  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -1.266  -9.064 -11.405  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.380  -7.437  -7.833  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -3.529  -8.495 -10.629  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -1.882  -6.868  -7.048  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.839  -7.395  -8.447  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.733 -10.017 -10.751  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.509 -10.185 -11.325  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.789  -9.570  -9.880  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       9.382  -7.186   3.075  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.988  -7.113   3.592  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.112  -8.206   2.984  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.151  -8.443   1.776  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.408  -5.732   3.264  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.144  -4.599   3.912  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.268  -4.465   5.279  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.799  -3.544   3.372  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.966  -3.377   5.551  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.301  -2.801   4.412  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.996  -6.535   3.605  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.406  -6.925   2.068  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.751  -8.153   3.178  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.014  -7.240   4.664  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.443  -5.581   2.195  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.380  -5.694   3.594  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.899  -5.077   5.950  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.908  -3.328   2.318  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.221  -3.021   6.538  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.893  -2.026   4.323  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.319  -8.865   3.831  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.426  -9.933   3.383  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.395  -9.414   2.381  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.114 -10.065   1.376  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.728 -10.576   4.574  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.334  -8.624   4.782  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.029 -10.689   2.901  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       4.066 -11.354   4.226  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.157  -9.827   5.103  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.467 -11.001   5.238  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.837  -8.237   2.663  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.837  -7.625   1.787  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.442  -7.237   0.438  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.807  -7.405  -0.604  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.212  -6.392   2.454  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.315  -6.716   3.644  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.060  -7.374   4.793  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       2.981  -6.738   5.348  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       1.724  -8.528   5.134  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.107  -7.765   3.479  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.063  -8.357   1.616  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.004  -5.743   2.796  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.620  -5.864   1.720  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.875  -5.799   4.004  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.532  -7.383   3.314  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.674  -6.723   0.464  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.348  -6.321  -0.759  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.741  -7.504  -1.620  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.566  -7.480  -2.840  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.132  -6.622   1.323  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.692  -5.678  -1.327  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.240  -5.770  -0.500  1.00  0.00           H  
ATOM     53  N   THR A   5       6.271  -8.542  -0.976  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.693  -9.749  -1.674  1.00  0.00           C  
ATOM     55  C   THR A   5       5.503 -10.452  -2.316  1.00  0.00           C  
ATOM     56  O   THR A   5       5.558 -10.835  -3.485  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.416 -10.723  -0.724  1.00  0.00           C  
ATOM     58  OG1 THR A   5       6.594 -11.013   0.413  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.748 -10.148  -0.262  1.00  0.00           C  
ATOM     60  H   THR A   5       6.375  -8.496  -0.003  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.381  -9.457  -2.451  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.605 -11.636  -1.258  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.531 -11.964   0.530  1.00  0.00           H  
ATOM     64 HG21 THR A   5       9.502 -10.341  -1.011  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.038 -10.613   0.668  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.650  -9.082  -0.117  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.424 -10.598  -1.548  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.206 -11.235  -2.041  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.677 -10.510  -3.278  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.260 -11.148  -4.244  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.138 -11.259  -0.946  1.00  0.00           C  
ATOM     72  CG  PHE A   6       2.290 -12.393   0.035  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       3.541 -12.766   0.507  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       1.177 -13.087   0.483  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       3.675 -13.807   1.406  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       1.307 -14.129   1.381  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       2.557 -14.489   1.843  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.442 -10.256  -0.629  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.453 -12.250  -2.314  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.187 -10.335  -0.390  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.168 -11.343  -1.406  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       4.416 -12.235   0.167  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       0.198 -12.807   0.122  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       4.654 -14.087   1.766  1.00  0.00           H  
ATOM     85  HE2 PHE A   6       0.431 -14.660   1.722  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       2.660 -15.303   2.546  1.00  0.00           H  
ATOM     87  N   THR A   7       2.712  -9.175  -3.245  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.250  -8.365  -4.371  1.00  0.00           C  
ATOM     89  C   THR A   7       3.018  -8.714  -5.645  1.00  0.00           C  
ATOM     90  O   THR A   7       2.426  -8.864  -6.713  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.408  -6.856  -4.081  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.639  -6.495  -2.928  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.959  -6.018  -5.271  1.00  0.00           C  
ATOM     94  H   THR A   7       3.066  -8.726  -2.449  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.202  -8.574  -4.525  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.451  -6.650  -3.888  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.216  -6.441  -2.162  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.923  -4.977  -4.985  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.977  -6.338  -5.587  1.00  0.00           H  
ATOM    100 HG23 THR A   7       2.658  -6.144  -6.085  1.00  0.00           H  
ATOM    101  N   SER A   8       4.339  -8.847  -5.518  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.196  -9.184  -6.655  1.00  0.00           C  
ATOM    103  C   SER A   8       4.846 -10.561  -7.228  1.00  0.00           C  
ATOM    104  O   SER A   8       4.796 -10.735  -8.446  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.670  -9.153  -6.235  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.522  -9.448  -7.330  1.00  0.00           O  
ATOM    107  H   SER A   8       4.747  -8.717  -4.636  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.036  -8.440  -7.420  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.914  -8.170  -5.861  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.836  -9.885  -5.458  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.824 -10.357  -7.265  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.612 -11.534  -6.345  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.272 -12.895  -6.765  1.00  0.00           C  
ATOM    114  C   ASP A   9       2.891 -12.957  -7.421  1.00  0.00           C  
ATOM    115  O   ASP A   9       2.724 -13.580  -8.471  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.318 -13.854  -5.569  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.691 -13.927  -4.925  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       6.661 -14.283  -5.627  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       5.794 -13.632  -3.715  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.672 -11.333  -5.387  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.011 -13.208  -7.488  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       3.610 -13.522  -4.824  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.044 -14.845  -5.902  1.00  0.00           H  
ATOM    124  N   PHE A  10       1.903 -12.319  -6.789  1.00  0.00           N  
ATOM    125  CA  PHE A  10       0.531 -12.310  -7.303  1.00  0.00           C  
ATOM    126  C   PHE A  10       0.423 -11.541  -8.620  1.00  0.00           C  
ATOM    127  O   PHE A  10      -0.154 -12.037  -9.588  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.428 -11.707  -6.267  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.723 -12.608  -5.094  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       0.287 -13.323  -4.464  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.019 -12.736  -4.620  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       0.008 -14.144  -3.388  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -2.303 -13.556  -3.544  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -1.288 -14.261  -2.928  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.100 -11.847  -5.953  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.245 -13.333  -7.482  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.003 -10.795  -5.880  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -1.365 -11.475  -6.752  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       1.301 -13.235  -4.820  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.815 -12.186  -5.100  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       0.804 -14.694  -2.908  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.318 -13.646  -3.186  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -1.508 -14.902  -2.087  1.00  0.00           H  
ATOM    144  N   PHE A  11       0.978 -10.330  -8.648  1.00  0.00           N  
ATOM    145  CA  PHE A  11       0.940  -9.491  -9.847  1.00  0.00           C  
ATOM    146  C   PHE A  11       1.844 -10.056 -10.944  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.381 -10.373 -12.039  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.350  -8.049  -9.518  1.00  0.00           C  
ATOM    149  CG  PHE A  11       0.321  -7.277  -8.731  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.281  -7.823  -7.605  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.041  -5.997  -9.121  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.222  -7.108  -6.888  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -0.981  -5.278  -8.407  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -1.572  -5.834  -7.290  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.423  -9.992  -7.843  1.00  0.00           H  
ATOM    156  HA  PHE A  11      -0.077  -9.488 -10.210  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       2.261  -8.067  -8.939  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.530  -7.517 -10.441  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.009  -8.817  -7.288  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.419  -5.560  -9.995  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.682  -7.545  -6.015  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -1.254  -4.282  -8.723  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -2.307  -5.274  -6.731  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.134 -10.184 -10.651  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       3.731 -10.544 -11.339  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.437  -9.912  -9.758  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       9.179  -8.441   1.831  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.252  -7.827   2.820  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.991  -8.667   2.977  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.569  -9.347   2.039  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.864  -6.419   2.353  1.00  0.00           C  
ATOM      6  CG  HIS A   1       9.022  -5.507   2.087  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.888  -5.086   3.073  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.449  -4.924   0.939  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.794  -4.281   2.547  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.551  -4.167   1.254  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.301  -9.454   2.037  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.109  -7.976   1.871  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.796  -8.339   0.870  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.755  -7.762   3.773  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.289  -6.497   1.445  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.253  -5.960   3.117  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       9.842  -5.336   4.020  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.004  -5.032  -0.041  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.592  -3.792   3.085  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      11.026  -3.568   0.639  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.384  -8.612   4.161  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.162  -9.365   4.426  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.064  -8.985   3.434  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.489  -9.854   2.776  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.703  -9.134   5.854  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.761  -8.046   4.868  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.387 -10.414   4.312  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       3.933  -9.848   6.102  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.312  -8.132   5.948  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.540  -9.260   6.524  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.796  -7.681   3.310  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.790  -7.191   2.369  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.458  -6.665   1.093  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.906  -5.808   0.396  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.930  -6.096   3.011  1.00  0.00           C  
ATOM     36  CG  GLU A   3       2.718  -4.878   3.478  1.00  0.00           C  
ATOM     37  CD  GLU A   3       1.835  -3.767   4.039  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.594  -3.937   4.078  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.390  -2.723   4.441  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.300  -7.036   3.848  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.153  -8.023   2.104  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.196  -5.766   2.291  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.417  -6.513   3.865  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.404  -5.189   4.251  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.279  -4.487   2.641  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.648  -7.194   0.793  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.379  -6.784  -0.390  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.655  -7.939  -1.334  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.574  -7.778  -2.554  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.033  -7.874   1.383  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.805  -6.034  -0.914  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.321  -6.353  -0.086  1.00  0.00           H  
ATOM     53  N   THR A   5       5.982  -9.107  -0.772  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.274 -10.291  -1.578  1.00  0.00           C  
ATOM     55  C   THR A   5       5.101 -10.641  -2.492  1.00  0.00           C  
ATOM     56  O   THR A   5       5.296 -10.913  -3.675  1.00  0.00           O  
ATOM     57  CB  THR A   5       6.612 -11.512  -0.696  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.751 -11.221   0.125  1.00  0.00           O  
ATOM     59  CG2 THR A   5       6.898 -12.743  -1.549  1.00  0.00           C  
ATOM     60  H   THR A   5       6.032  -9.172   0.209  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.133 -10.065  -2.189  1.00  0.00           H  
ATOM     62  HB  THR A   5       5.763 -11.723  -0.059  1.00  0.00           H  
ATOM     63  HG1 THR A   5       7.479 -11.166   1.045  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.662 -12.507  -2.276  1.00  0.00           H  
ATOM     65 HG22 THR A   5       5.996 -13.046  -2.061  1.00  0.00           H  
ATOM     66 HG23 THR A   5       7.241 -13.548  -0.916  1.00  0.00           H  
ATOM     67  N   PHE A   6       3.889 -10.626  -1.942  1.00  0.00           N  
ATOM     68  CA  PHE A   6       2.691 -10.936  -2.721  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.526  -9.940  -3.869  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.192 -10.319  -4.992  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.448 -10.900  -1.824  1.00  0.00           C  
ATOM     72  CG  PHE A   6       0.182 -11.299  -2.533  1.00  0.00           C  
ATOM     73  CD1 PHE A   6      -0.122 -12.636  -2.742  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.699 -10.336  -3.000  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -1.280 -13.003  -3.403  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.858 -10.697  -3.661  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -2.149 -12.032  -3.861  1.00  0.00           C  
ATOM     78  H   PHE A   6       3.796 -10.395  -0.993  1.00  0.00           H  
ATOM     79  HA  PHE A   6       2.807 -11.929  -3.130  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       1.592 -11.578  -0.996  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.318  -9.898  -1.443  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       0.555 -13.398  -2.382  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.473  -9.292  -2.844  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -1.506 -14.049  -3.559  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.536  -9.936  -4.019  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -3.054 -12.317  -4.378  1.00  0.00           H  
ATOM     87  N   THR A   7       2.760  -8.665  -3.568  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.637  -7.596  -4.551  1.00  0.00           C  
ATOM     89  C   THR A   7       3.545  -7.817  -5.759  1.00  0.00           C  
ATOM     90  O   THR A   7       3.121  -7.639  -6.900  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.971  -6.231  -3.916  1.00  0.00           C  
ATOM     92  OG1 THR A   7       2.103  -5.983  -2.803  1.00  0.00           O  
ATOM     93  CG2 THR A   7       2.834  -5.102  -4.930  1.00  0.00           C  
ATOM     94  H   THR A   7       3.020  -8.433  -2.651  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.616  -7.573  -4.886  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.995  -6.259  -3.566  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.605  -6.036  -1.987  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.925  -4.551  -4.736  1.00  0.00           H  
ATOM     99 HG22 THR A   7       2.799  -5.513  -5.928  1.00  0.00           H  
ATOM    100 HG23 THR A   7       3.682  -4.437  -4.845  1.00  0.00           H  
ATOM    101  N   SER A   8       4.793  -8.181  -5.504  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.754  -8.401  -6.575  1.00  0.00           C  
ATOM    103  C   SER A   8       5.610  -9.780  -7.224  1.00  0.00           C  
ATOM    104  O   SER A   8       5.567  -9.887  -8.453  1.00  0.00           O  
ATOM    105  CB  SER A   8       7.180  -8.208  -6.044  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.356  -8.853  -4.792  1.00  0.00           O  
ATOM    107  H   SER A   8       5.079  -8.292  -4.572  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.570  -7.650  -7.330  1.00  0.00           H  
ATOM    109  HB2 SER A   8       7.883  -8.624  -6.750  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.375  -7.153  -5.923  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.869  -9.653  -4.911  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.564 -10.830  -6.403  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.467 -12.204  -6.912  1.00  0.00           C  
ATOM    114  C   ASP A   9       4.072 -12.565  -7.431  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.917 -12.878  -8.612  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.897 -13.205  -5.834  1.00  0.00           C  
ATOM    117  CG  ASP A   9       7.354 -13.052  -5.437  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.716 -11.991  -4.880  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       8.137 -13.994  -5.686  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.619 -10.680  -5.434  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.160 -12.283  -7.737  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.289 -13.061  -4.953  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.748 -14.209  -6.207  1.00  0.00           H  
ATOM    124  N   PHE A  10       3.063 -12.543  -6.554  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.698 -12.894  -6.961  1.00  0.00           C  
ATOM    126  C   PHE A  10       0.951 -11.677  -7.508  1.00  0.00           C  
ATOM    127  O   PHE A  10      -0.150 -11.356  -7.053  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.912 -13.521  -5.801  1.00  0.00           C  
ATOM    129  CG  PHE A  10       1.564 -14.737  -5.206  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       2.468 -14.614  -4.164  1.00  0.00           C  
ATOM    131  CD2 PHE A  10       1.262 -16.005  -5.681  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       3.062 -15.729  -3.608  1.00  0.00           C  
ATOM    133  CE2 PHE A  10       1.855 -17.125  -5.129  1.00  0.00           C  
ATOM    134  CZ  PHE A  10       2.756 -16.986  -4.092  1.00  0.00           C  
ATOM    135  H   PHE A  10       3.238 -12.295  -5.621  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.779 -13.622  -7.754  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.798 -12.791  -5.017  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.066 -13.811  -6.158  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       2.706 -13.632  -3.784  1.00  0.00           H  
ATOM    140  HD2 PHE A  10       0.559 -16.114  -6.493  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       3.767 -15.617  -2.797  1.00  0.00           H  
ATOM    142  HE2 PHE A  10       1.611 -18.108  -5.508  1.00  0.00           H  
ATOM    143  HZ  PHE A  10       3.220 -17.860  -3.658  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.561 -11.005  -8.485  1.00  0.00           N  
ATOM    145  CA  PHE A  11       0.965  -9.820  -9.101  1.00  0.00           C  
ATOM    146  C   PHE A  11       1.859  -9.299 -10.224  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.439  -9.220 -11.380  1.00  0.00           O  
ATOM    148  CB  PHE A  11       0.759  -8.721  -8.052  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.618  -8.114  -8.052  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -1.749  -8.908  -8.166  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.778  -6.743  -7.930  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -3.011  -8.346  -8.160  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -2.038  -6.176  -7.922  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -3.155  -6.978  -8.038  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.437 -11.314  -8.801  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.009 -10.102  -9.515  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       0.941  -9.130  -7.072  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.467  -7.927  -8.238  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -1.639  -9.978  -8.262  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       0.096  -6.114  -7.840  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -3.884  -8.975  -8.250  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -2.147  -5.105  -7.825  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -4.141  -6.536  -8.032  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.098  -8.950  -9.884  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       3.694  -8.619 -10.589  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.366  -9.038  -8.943  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       9.889  -7.189   2.392  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.554  -6.844   2.958  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.650  -8.074   3.021  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.555  -8.830   2.055  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.909  -5.760   2.083  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.652  -4.456   2.079  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.269  -3.376   1.312  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.759  -4.058   2.756  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.105  -2.374   1.515  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.017  -2.761   2.388  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.850  -7.187   1.352  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.181  -8.133   2.713  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.600  -6.496   2.703  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.693  -6.459   3.957  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.860  -6.113   1.064  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.906  -5.571   2.440  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.498  -3.349   0.707  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.328  -4.650   3.458  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.050  -1.401   1.048  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      10.817  -2.251   2.630  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.986  -8.267   4.162  1.00  0.00           N  
ATOM     22  CA  ALA A   2       6.087  -9.406   4.347  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.852  -9.288   3.453  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.480 -10.238   2.763  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.673  -9.522   5.807  1.00  0.00           C  
ATOM     26  H   ALA A   2       7.101  -7.626   4.896  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.628 -10.303   4.079  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       5.047 -10.393   5.935  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       5.124  -8.638   6.097  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       6.553  -9.618   6.426  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.224  -8.113   3.473  1.00  0.00           N  
ATOM     32  CA  GLU A   3       3.031  -7.856   2.668  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.404  -7.487   1.232  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.752  -7.923   0.281  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.203  -6.738   3.307  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.916  -6.415   2.563  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.132  -5.289   3.211  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.663  -4.160   3.288  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -1.013  -5.536   3.642  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.572  -7.397   4.046  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.443  -8.760   2.651  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.944  -7.032   4.314  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.803  -5.841   3.348  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       1.161  -6.126   1.552  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.298  -7.301   2.543  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.452  -6.673   1.085  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.897  -6.246  -0.232  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.298  -7.401  -1.135  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.951  -7.410  -2.317  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.927  -6.356   1.881  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.095  -5.701  -0.707  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.742  -5.585  -0.114  1.00  0.00           H  
ATOM     53  N   THR A   5       6.029  -8.375  -0.586  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.470  -9.531  -1.368  1.00  0.00           C  
ATOM     55  C   THR A   5       5.275 -10.302  -1.934  1.00  0.00           C  
ATOM     56  O   THR A   5       5.333 -10.804  -3.057  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.358 -10.490  -0.541  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.915 -11.501  -1.394  1.00  0.00           O  
ATOM     59  CG2 THR A   5       6.566 -11.151   0.582  1.00  0.00           C  
ATOM     60  H   THR A   5       6.278  -8.313   0.362  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.058  -9.159  -2.195  1.00  0.00           H  
ATOM     62  HB  THR A   5       8.166  -9.919  -0.104  1.00  0.00           H  
ATOM     63  HG1 THR A   5       7.222 -12.102  -1.679  1.00  0.00           H  
ATOM     64 HG21 THR A   5       5.878 -10.435   1.006  1.00  0.00           H  
ATOM     65 HG22 THR A   5       7.245 -11.495   1.348  1.00  0.00           H  
ATOM     66 HG23 THR A   5       6.014 -11.990   0.186  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.190 -10.383  -1.153  1.00  0.00           N  
ATOM     68  CA  PHE A   6       2.980 -11.081  -1.583  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.475 -10.506  -2.906  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.065 -11.247  -3.801  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.890 -10.975  -0.511  1.00  0.00           C  
ATOM     72  CG  PHE A   6       0.684 -11.828  -0.791  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       0.821 -13.191  -1.000  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.583 -11.269  -0.847  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -0.283 -13.981  -1.259  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.691 -12.055  -1.106  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.540 -13.413  -1.312  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.204  -9.955  -0.270  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.231 -12.120  -1.728  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.300 -11.283   0.440  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.563  -9.949  -0.440  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       1.804 -13.637  -0.957  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.702 -10.207  -0.687  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -0.162 -15.042  -1.419  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.673 -11.608  -1.148  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -2.404 -14.029  -1.515  1.00  0.00           H  
ATOM     87  N   THR A   7       2.526  -9.179  -3.024  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.095  -8.494  -4.238  1.00  0.00           C  
ATOM     89  C   THR A   7       3.042  -8.795  -5.403  1.00  0.00           C  
ATOM     90  O   THR A   7       2.604  -8.958  -6.544  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.027  -6.968  -4.024  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.150  -6.665  -2.931  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.535  -6.261  -5.280  1.00  0.00           C  
ATOM     94  H   THR A   7       2.875  -8.646  -2.278  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.106  -8.847  -4.489  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.019  -6.610  -3.791  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.662  -6.583  -2.124  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.179  -5.274  -5.022  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.729  -6.831  -5.720  1.00  0.00           H  
ATOM    100 HG23 THR A   7       2.347  -6.180  -5.988  1.00  0.00           H  
ATOM    101  N   SER A   8       4.343  -8.856  -5.104  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.364  -9.125  -6.119  1.00  0.00           C  
ATOM    103  C   SER A   8       5.137 -10.474  -6.805  1.00  0.00           C  
ATOM    104  O   SER A   8       5.098 -10.548  -8.035  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.760  -9.087  -5.488  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.772  -9.271  -6.464  1.00  0.00           O  
ATOM    107  H   SER A   8       4.623  -8.710  -4.176  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.298  -8.347  -6.863  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.910  -8.132  -5.008  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.840  -9.875  -4.752  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.219  -8.436  -6.624  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.984 -11.539  -6.012  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.758 -12.875  -6.565  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.422 -12.943  -7.311  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.299 -13.660  -8.306  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.834 -13.954  -5.470  1.00  0.00           C  
ATOM    117  CG  ASP A   9       3.809 -13.779  -4.361  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       2.600 -13.944  -4.629  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.219 -13.484  -3.220  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.022 -11.422  -5.039  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.549 -13.059  -7.279  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       4.675 -14.921  -5.922  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.820 -13.932  -5.028  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.429 -12.184  -6.828  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.105 -12.147  -7.453  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.201 -11.730  -8.922  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.546 -12.318  -9.785  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.181 -11.183  -6.694  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.167 -10.997  -7.339  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.902 -12.089  -7.779  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.693  -9.727  -7.513  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -3.136 -11.915  -8.377  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -2.926  -9.548  -8.109  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.648 -10.642  -8.542  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.595 -11.631  -6.035  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.689 -13.141  -7.403  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.020 -11.561  -5.696  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.656 -10.214  -6.633  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -1.503 -13.085  -7.649  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.130  -8.869  -7.174  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -3.699 -12.773  -8.716  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.324  -8.552  -8.237  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.611 -10.504  -9.009  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.023 -10.715  -9.197  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.211 -10.221 -10.562  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.030 -11.206 -11.395  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.634 -11.576 -12.500  1.00  0.00           O  
ATOM    148  CB  PHE A  11       2.892  -8.846 -10.552  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.975  -7.704 -10.190  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.867  -7.903  -9.376  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.225  -6.426 -10.670  1.00  0.00           C  
ATOM    152  CE1 PHE A  11       0.030  -6.852  -9.051  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.390  -5.372 -10.346  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       0.292  -5.586  -9.535  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.518 -10.292  -8.465  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.234 -10.122 -11.011  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.699  -8.859  -9.835  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       3.296  -8.649 -11.534  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.657  -8.891  -8.996  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.082  -6.256 -11.305  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -0.828  -7.021  -8.416  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       1.595  -4.382 -10.727  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -0.361  -4.764  -9.280  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.174 -11.634 -10.867  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.714 -12.267 -11.385  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.432 -11.299  -9.982  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       9.489  -7.341   3.314  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.066  -7.201   3.734  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.202  -8.312   3.142  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.298  -8.615   1.951  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.547  -5.833   3.277  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.281  -4.676   3.882  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.336  -4.445   5.241  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.997  -3.681   3.305  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.052  -3.358   5.472  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.465  -2.878   4.314  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.584  -7.143   2.297  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.823  -8.309   3.500  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.086  -6.674   3.844  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.020  -7.257   4.811  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.641  -5.761   2.204  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.505  -5.744   3.548  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.912  -4.994   5.933  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       9.168  -3.546   2.246  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.265  -2.937   6.443  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.945  -2.032   4.193  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.356  -8.911   3.981  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.466  -9.987   3.544  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.482  -9.493   2.485  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.265 -10.158   1.471  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.716 -10.573   4.733  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.326  -8.619   4.917  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.077 -10.768   3.115  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       4.076 -11.375   4.395  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.115  -9.803   5.194  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.424 -10.955   5.452  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.892  -8.321   2.727  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.933  -7.732   1.793  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.618  -7.312   0.490  1.00  0.00           C  
ATOM     34  O   GLU A   3       3.072  -7.515  -0.595  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.226  -6.529   2.431  1.00  0.00           C  
ATOM     36  CG  GLU A   3       3.166  -5.405   2.848  1.00  0.00           C  
ATOM     37  CD  GLU A   3       2.438  -4.241   3.495  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       1.595  -3.615   2.818  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       2.711  -3.957   4.680  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.109  -7.839   3.553  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.197  -8.486   1.564  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.515  -6.128   1.723  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.693  -6.866   3.308  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       3.884  -5.796   3.552  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       3.683  -5.043   1.971  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.814  -6.728   0.608  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.554  -6.286  -0.564  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.908  -7.426  -1.503  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.646  -7.347  -2.705  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.195  -6.595   1.500  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.957  -5.565  -1.102  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.467  -5.808  -0.238  1.00  0.00           H  
ATOM     53  N   THR A   5       6.501  -8.490  -0.955  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.886  -9.651  -1.757  1.00  0.00           C  
ATOM     55  C   THR A   5       5.659 -10.349  -2.345  1.00  0.00           C  
ATOM     56  O   THR A   5       5.676 -10.774  -3.501  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.721 -10.668  -0.943  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.134 -11.751  -1.786  1.00  0.00           O  
ATOM     59  CG2 THR A   5       6.932 -11.219   0.238  1.00  0.00           C  
ATOM     60  H   THR A   5       6.681  -8.494   0.009  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.498  -9.292  -2.573  1.00  0.00           H  
ATOM     62  HB  THR A   5       8.599 -10.165  -0.564  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.994 -11.553  -2.164  1.00  0.00           H  
ATOM     64 HG21 THR A   5       6.433 -10.409   0.747  1.00  0.00           H  
ATOM     65 HG22 THR A   5       7.606 -11.712   0.923  1.00  0.00           H  
ATOM     66 HG23 THR A   5       6.198 -11.927  -0.118  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.592 -10.453  -1.546  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.354 -11.086  -1.996  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.782 -10.351  -3.208  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.321 -10.978  -4.160  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.320 -11.115  -0.864  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.006 -11.734  -1.260  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       0.966 -12.971  -1.888  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.188 -11.077  -1.008  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -0.239 -13.538  -2.255  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.396 -11.641  -1.374  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.421 -12.873  -1.998  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.636 -10.087  -0.638  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.587 -12.100  -2.284  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.718 -11.683  -0.038  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       2.126 -10.103  -0.538  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       1.890 -13.493  -2.089  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.170 -10.114  -0.521  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -0.256 -14.501  -2.744  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.319 -11.119  -1.171  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -2.364 -13.315  -2.284  1.00  0.00           H  
ATOM     87  N   THR A   7       2.825  -9.017  -3.164  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.321  -8.191  -4.259  1.00  0.00           C  
ATOM     89  C   THR A   7       3.078  -8.477  -5.556  1.00  0.00           C  
ATOM     90  O   THR A   7       2.470  -8.635  -6.617  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.438  -6.688  -3.926  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.686  -6.388  -2.743  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.934  -5.829  -5.078  1.00  0.00           C  
ATOM     94  H   THR A   7       3.210  -8.578  -2.377  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.278  -8.427  -4.403  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.479  -6.455  -3.750  1.00  0.00           H  
ATOM     97  HG1 THR A   7       2.278  -6.352  -1.988  1.00  0.00           H  
ATOM     98 HG21 THR A   7       1.017  -6.247  -5.466  1.00  0.00           H  
ATOM     99 HG22 THR A   7       2.678  -5.805  -5.861  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.751  -4.825  -4.725  1.00  0.00           H  
ATOM    101  N   SER A   8       4.407  -8.542  -5.459  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.257  -8.809  -6.619  1.00  0.00           C  
ATOM    103  C   SER A   8       4.964 -10.187  -7.215  1.00  0.00           C  
ATOM    104  O   SER A   8       4.795 -10.320  -8.429  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.736  -8.715  -6.229  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.052  -7.428  -5.727  1.00  0.00           O  
ATOM    107  H   SER A   8       4.826  -8.407  -4.583  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.045  -8.057  -7.364  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.952  -9.448  -5.466  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.348  -8.910  -7.098  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.028  -7.443  -4.768  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.903 -11.206  -6.354  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.628 -12.573  -6.795  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.203 -12.691  -7.340  1.00  0.00           C  
ATOM    115  O   ASP A   9       2.998 -13.141  -8.469  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.832 -13.555  -5.630  1.00  0.00           C  
ATOM    117  CG  ASP A   9       4.730 -15.020  -6.040  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       4.595 -15.306  -7.250  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.795 -15.885  -5.142  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.046 -11.033  -5.400  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.325 -12.814  -7.584  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.811 -13.393  -5.205  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.085 -13.360  -4.875  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.226 -12.277  -6.532  1.00  0.00           N  
ATOM    125  CA  PHE A  10       0.820 -12.327  -6.927  1.00  0.00           C  
ATOM    126  C   PHE A  10       0.524 -11.272  -8.000  1.00  0.00           C  
ATOM    127  O   PHE A  10      -0.433 -10.502  -7.888  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.079 -12.123  -5.699  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.547 -12.317  -5.971  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.999 -13.434  -6.657  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.473 -11.382  -5.538  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -3.346 -13.613  -6.906  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.821 -11.556  -5.784  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -4.258 -12.673  -6.470  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.458 -11.924  -5.647  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.630 -13.306  -7.343  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.209 -12.826  -4.932  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.060 -11.118  -5.326  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -1.286 -14.171  -6.999  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.133 -10.508  -5.002  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -3.685 -14.487  -7.443  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -4.533 -10.819  -5.442  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -5.312 -12.810  -6.663  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.361 -11.244  -9.040  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.202 -10.287 -10.134  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.115 -10.652 -11.300  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.663 -11.175 -12.319  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.528  -8.869  -9.652  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.106  -7.786 -10.608  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.186  -7.749 -11.111  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.002  -6.805 -11.001  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.574  -6.754 -11.988  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.619  -5.808 -11.877  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       0.330  -5.782 -12.371  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.105 -11.881  -9.070  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.175 -10.323 -10.465  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.039  -8.697  -8.715  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.595  -8.783  -9.508  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.893  -8.508 -10.812  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.011  -6.824 -10.616  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.583  -6.736 -12.372  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       2.327  -5.048 -12.175  1.00  0.00           H  
ATOM    163  HZ  PHE A  11       0.028  -5.003 -13.056  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.403 -10.378 -11.141  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.020 -10.602 -11.869  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.683  -9.959 -10.298  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       9.098  -7.457   3.912  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.723  -7.633   4.455  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.869  -8.502   3.533  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.946  -8.387   2.308  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.079  -6.254   4.634  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.790  -5.383   5.624  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.991  -5.745   6.940  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.348  -4.156   5.485  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.640  -4.780   7.567  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.869  -3.807   6.706  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.514  -8.383   3.685  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.702  -6.982   4.613  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.070  -6.880   3.047  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.798  -8.115   5.419  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.074  -5.741   3.684  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.061  -6.382   4.973  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.702  -6.586   7.353  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       8.376  -3.563   4.581  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.932  -4.786   8.606  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.325  -2.964   6.912  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.059  -9.374   4.136  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.185 -10.274   3.383  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.204  -9.506   2.499  1.00  0.00           C  
ATOM     24  O   ALA A   2       3.937  -9.908   1.369  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.427 -11.191   4.332  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.050  -9.414   5.116  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.810 -10.891   2.754  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       3.835 -11.890   3.760  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       3.778 -10.601   4.962  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.130 -11.734   4.947  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.665  -8.406   3.026  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.702  -7.584   2.289  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.263  -7.112   0.945  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.556  -7.118  -0.064  1.00  0.00           O  
ATOM     35  CB  GLU A   3       2.283  -6.371   3.128  1.00  0.00           C  
ATOM     36  CG  GLU A   3       1.632  -6.730   4.462  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.286  -7.431   4.321  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -0.198  -7.594   3.178  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -0.291  -7.810   5.362  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.915  -8.143   3.937  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.832  -8.192   2.100  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       3.159  -5.772   3.331  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.581  -5.780   2.557  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       2.298  -7.382   5.005  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.488  -5.821   5.027  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.531  -6.698   0.940  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.158  -6.220  -0.282  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.552  -7.342  -1.223  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.255  -7.290  -2.419  1.00  0.00           O  
ATOM     50  H   GLY A   4       5.046  -6.716   1.773  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.471  -5.562  -0.793  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.044  -5.662  -0.020  1.00  0.00           H  
ATOM     53  N   THR A   5       6.231  -8.351  -0.681  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.685  -9.494  -1.471  1.00  0.00           C  
ATOM     55  C   THR A   5       5.518 -10.290  -2.057  1.00  0.00           C  
ATOM     56  O   THR A   5       5.563 -10.696  -3.219  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.575 -10.438  -0.637  1.00  0.00           C  
ATOM     58  OG1 THR A   5       6.870 -10.891   0.528  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.868  -9.746  -0.224  1.00  0.00           C  
ATOM     60  H   THR A   5       6.440  -8.323   0.276  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.278  -9.108  -2.287  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.824 -11.291  -1.244  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.825 -10.184   1.175  1.00  0.00           H  
ATOM     64 HG21 THR A   5       9.057  -8.913  -0.885  1.00  0.00           H  
ATOM     65 HG22 THR A   5       9.687 -10.447  -0.286  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.776  -9.388   0.791  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.477 -10.508  -1.249  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.296 -11.253  -1.691  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.705 -10.613  -2.950  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.323 -11.307  -3.894  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.247 -11.295  -0.572  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.137 -12.286  -0.799  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.418 -13.587  -1.187  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.186 -11.919  -0.609  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.402 -14.503  -1.380  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.207 -12.830  -0.803  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.913 -14.124  -1.188  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.502 -10.157  -0.334  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.607 -12.260  -1.923  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.735 -11.558   0.354  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.803 -10.315  -0.470  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.445 -13.885  -1.337  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.418 -10.909  -0.309  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       0.634 -15.514  -1.682  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.234 -12.532  -0.653  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.709 -14.838  -1.338  1.00  0.00           H  
ATOM     87  N   THR A   7       2.654  -9.281  -2.955  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.135  -8.525  -4.091  1.00  0.00           C  
ATOM     89  C   THR A   7       3.040  -8.680  -5.316  1.00  0.00           C  
ATOM     90  O   THR A   7       2.557  -8.774  -6.446  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.008  -7.027  -3.744  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.166  -6.860  -2.597  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.434  -6.238  -4.915  1.00  0.00           C  
ATOM     94  H   THR A   7       2.988  -8.791  -2.175  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.153  -8.906  -4.328  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.994  -6.644  -3.517  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.709  -6.774  -1.809  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.198  -5.591  -5.321  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.601  -5.641  -4.574  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.097  -6.922  -5.680  1.00  0.00           H  
ATOM    101  N   SER A   8       4.354  -8.694  -5.081  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.336  -8.824  -6.158  1.00  0.00           C  
ATOM    103  C   SER A   8       5.099 -10.085  -6.990  1.00  0.00           C  
ATOM    104  O   SER A   8       5.026 -10.014  -8.218  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.756  -8.843  -5.584  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.036  -7.649  -4.872  1.00  0.00           O  
ATOM    107  H   SER A   8       4.672  -8.606  -4.158  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.233  -7.963  -6.800  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.860  -9.680  -4.911  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.466  -8.942  -6.392  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.671  -7.833  -4.176  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.979 -11.235  -6.322  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.752 -12.503  -7.017  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.380 -12.533  -7.697  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.231 -13.126  -8.767  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.926 -13.696  -6.064  1.00  0.00           C  
ATOM    117  CG  ASP A   9       3.981 -13.676  -4.875  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       2.768 -13.892  -5.070  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.459 -13.447  -3.745  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.046 -11.230  -5.344  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.504 -12.576  -7.789  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       4.755 -14.609  -6.613  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.939 -13.695  -5.692  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.384 -11.882  -7.081  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.032 -11.828  -7.645  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.053 -11.326  -9.088  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.410 -11.903  -9.965  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.134 -10.911  -6.805  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.750 -11.632  -5.825  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -0.296 -12.746  -5.138  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.043 -11.189  -5.592  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -1.114 -13.404  -4.241  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -2.865 -11.842  -4.695  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -2.399 -12.951  -4.018  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.566 -11.420  -6.234  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.627 -12.827  -7.631  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.755 -10.230  -6.245  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.501 -10.342  -7.468  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       0.707 -13.101  -5.311  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.408 -10.322  -6.124  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -0.747 -14.271  -3.712  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.869 -11.485  -4.524  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -3.039 -13.463  -3.315  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.795 -10.244  -9.320  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.903  -9.651 -10.652  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.961 -10.367 -11.491  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.680 -10.830 -12.597  1.00  0.00           O  
ATOM    148  CB  PHE A  11       2.229  -8.155 -10.551  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.123  -7.322  -9.953  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.577  -7.638  -8.717  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       0.628  -6.221 -10.634  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.437  -6.874  -8.174  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -0.387  -5.452 -10.095  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -0.921  -5.780  -8.864  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.283  -9.834  -8.574  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.945  -9.766 -11.138  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.107  -8.026  -9.937  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.433  -7.774 -11.542  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.953  -8.491  -8.174  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       1.044  -5.964 -11.597  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -0.852  -7.132  -7.211  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -0.763  -4.597 -10.637  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -1.714  -5.181  -8.441  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.181 -10.459 -10.968  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.875 -10.914 -11.490  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.338 -10.069 -10.082  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       9.515  -9.658   2.393  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.617  -8.947   3.344  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.151  -9.287   3.116  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.743  -9.659   2.014  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.836  -7.432   3.242  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.774  -6.877   1.848  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.713  -7.157   0.874  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.878  -6.045   1.270  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.395  -6.520  -0.238  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.286  -5.838  -0.025  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.479  -9.271   2.454  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.168  -9.547   1.419  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.546 -10.672   2.624  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.879  -9.264   4.342  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.076  -6.932   3.824  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.801  -7.195   3.656  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.498  -7.733   0.984  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.003  -5.620   1.741  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.950  -6.551  -1.164  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       7.907  -5.175  -0.640  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.373  -9.161   4.184  1.00  0.00           N  
ATOM     22  CA  ALA A   2       4.943  -9.458   4.148  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.162  -8.430   3.334  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.407  -7.226   3.437  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.385  -9.534   5.559  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.778  -8.862   5.027  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.819 -10.429   3.691  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       3.357  -9.859   5.522  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.438  -8.558   6.019  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.965 -10.237   6.138  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.213  -8.930   2.536  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.349  -8.099   1.687  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.094  -7.548   0.471  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.653  -7.734  -0.665  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.731  -6.949   2.496  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.775  -6.076   1.693  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.374  -6.861   1.085  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.174  -7.438   1.852  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -0.471  -6.902  -0.160  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.084  -9.899   2.523  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.552  -8.731   1.331  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.188  -7.364   3.331  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.524  -6.321   2.871  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.364  -5.322   2.348  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       1.326  -5.597   0.897  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.216  -6.873   0.710  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.995  -6.307  -0.379  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.507  -7.362  -1.342  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.385  -7.207  -2.558  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.516  -6.756   1.633  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.376  -5.611  -0.924  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.837  -5.774   0.035  1.00  0.00           H  
ATOM     53  N   THR A   5       6.072  -8.443  -0.799  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.593  -9.530  -1.626  1.00  0.00           C  
ATOM     55  C   THR A   5       5.455 -10.332  -2.247  1.00  0.00           C  
ATOM     56  O   THR A   5       5.515 -10.697  -3.421  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.509 -10.477  -0.823  1.00  0.00           C  
ATOM     58  OG1 THR A   5       8.616  -9.745  -0.281  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.030 -11.611  -1.699  1.00  0.00           C  
ATOM     60  H   THR A   5       6.132  -8.515   0.180  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.172  -9.088  -2.420  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.938 -10.904  -0.011  1.00  0.00           H  
ATOM     63  HG1 THR A   5       9.109  -9.330  -0.993  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.212 -12.264  -1.966  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.775 -12.173  -1.156  1.00  0.00           H  
ATOM     66 HG23 THR A   5       8.470 -11.200  -2.595  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.412 -10.587  -1.457  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.249 -11.330  -1.935  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.681 -10.682  -3.197  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.322 -11.372  -4.153  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.167 -11.397  -0.851  1.00  0.00           C  
ATOM     72  CG  PHE A   6       2.487 -12.333   0.288  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       3.591 -12.121   1.102  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       1.678 -13.431   0.540  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       3.879 -12.982   2.143  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       1.963 -14.295   1.581  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       3.064 -14.070   2.383  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.420 -10.254  -0.536  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.571 -12.333  -2.174  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.029 -10.410  -0.435  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.242 -11.722  -1.300  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       4.229 -11.271   0.920  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       0.817 -13.609  -0.086  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       4.741 -12.805   2.769  1.00  0.00           H  
ATOM     85  HE2 PHE A   6       1.324 -15.146   1.766  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       3.287 -14.745   3.196  1.00  0.00           H  
ATOM     87  N   THR A   7       2.616  -9.350  -3.192  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.108  -8.591  -4.331  1.00  0.00           C  
ATOM     89  C   THR A   7       3.050  -8.693  -5.531  1.00  0.00           C  
ATOM     90  O   THR A   7       2.605  -8.866  -6.662  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.917  -7.103  -3.968  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.009  -6.977  -2.864  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.387  -6.308  -5.155  1.00  0.00           C  
ATOM     94  H   THR A   7       2.927  -8.861  -2.400  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.147  -9.001  -4.603  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.877  -6.696  -3.680  1.00  0.00           H  
ATOM     97  HG1 THR A   7       0.161  -7.365  -3.098  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.481  -6.768  -5.521  1.00  0.00           H  
ATOM     99 HG22 THR A   7       2.128  -6.298  -5.941  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.178  -5.295  -4.845  1.00  0.00           H  
ATOM    101  N   SER A   8       4.351  -8.574  -5.273  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.362  -8.640  -6.331  1.00  0.00           C  
ATOM    103  C   SER A   8       5.297  -9.961  -7.104  1.00  0.00           C  
ATOM    104  O   SER A   8       5.382  -9.969  -8.333  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.762  -8.457  -5.737  1.00  0.00           C  
ATOM    106  OG  SER A   8       6.887  -7.197  -5.099  1.00  0.00           O  
ATOM    107  H   SER A   8       4.641  -8.429  -4.348  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.169  -7.830  -7.018  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.946  -9.234  -5.010  1.00  0.00           H  
ATOM    110  HB3 SER A   8       7.496  -8.523  -6.527  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.226  -6.553  -5.726  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.160 -11.073  -6.379  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.099 -12.398  -7.001  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.803 -12.608  -7.789  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.838 -13.062  -8.934  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.244 -13.495  -5.939  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.644 -13.564  -5.350  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.092 -12.564  -4.749  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       7.292 -14.622  -5.490  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.107 -11.002  -5.403  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.929 -12.472  -7.686  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       4.548 -13.303  -5.136  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.014 -14.451  -6.387  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.663 -12.293  -7.169  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.360 -12.469  -7.818  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.110 -11.421  -8.902  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.829 -11.766 -10.051  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.232 -12.425  -6.780  1.00  0.00           C  
ATOM    129  CG  PHE A  10       0.123 -13.671  -5.939  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       1.237 -14.208  -5.309  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.098 -14.308  -5.784  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       1.132 -15.353  -4.542  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -1.208 -15.452  -5.018  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -0.092 -15.975  -4.397  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.697 -11.946  -6.253  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.360 -13.442  -8.282  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.399 -11.592  -6.114  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.710 -12.285  -7.291  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       2.195 -13.724  -5.420  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.973 -13.900  -6.269  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       2.007 -15.761  -4.058  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -2.166 -15.938  -4.906  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -0.175 -16.870  -3.798  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.208 -10.147  -8.531  1.00  0.00           N  
ATOM    145  CA  PHE A  11       0.986  -9.050  -9.473  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.196  -8.853 -10.387  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.059  -8.806 -11.609  1.00  0.00           O  
ATOM    148  CB  PHE A  11       0.671  -7.743  -8.729  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.622  -7.769  -7.953  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.810  -8.659  -6.905  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -1.652  -6.898  -8.277  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.997  -8.677  -6.197  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -2.841  -6.914  -7.571  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -3.013  -7.804  -6.530  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.435  -9.940  -7.601  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.135  -9.314 -10.084  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.467  -7.534  -8.033  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       0.611  -6.938  -9.447  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.018  -9.341  -6.640  1.00  0.00           H  
ATOM    160  HD2 PHE A  11      -1.520  -6.201  -9.091  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -2.129  -9.376  -5.383  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -3.634  -6.230  -7.834  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.941  -7.817  -5.977  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.382  -8.734  -9.796  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.170  -8.604 -10.365  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.422  -8.781  -8.818  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       8.853  -7.484   0.793  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.767  -7.770   2.252  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.318  -7.792   2.731  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.509  -6.957   2.322  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.557  -6.700   3.014  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.020  -6.686   2.692  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.850  -7.767   2.906  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.802  -5.714   2.164  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.077  -7.460   2.526  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.075  -6.221   2.072  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.843  -7.526   0.477  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.476  -6.536   0.590  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.301  -8.185   0.258  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.210  -8.737   2.438  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.156  -5.727   2.774  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.452  -6.874   4.076  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.580  -8.631   3.282  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.483  -4.724   1.871  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.937  -8.112   2.577  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      13.835  -5.774   1.645  1.00  0.00           H  
ATOM     21  N   ALA A   2       7.000  -8.755   3.604  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.652  -8.894   4.156  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.587  -8.864   3.047  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.689  -9.615   2.075  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.413  -7.812   5.205  1.00  0.00           C  
ATOM     26  H   ALA A   2       7.695  -9.386   3.889  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.601  -9.853   4.652  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       5.379  -6.846   4.724  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       6.216  -7.827   5.926  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.475  -7.998   5.707  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.573  -7.996   3.186  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.513  -7.881   2.184  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.110  -7.546   0.817  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.703  -8.109  -0.201  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.501  -6.805   2.606  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.198  -6.818   1.811  1.00  0.00           C  
ATOM     37  CD  GLU A   3       0.381  -6.462   0.346  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       0.882  -5.354   0.059  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       0.017  -7.292  -0.515  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.540  -7.418   3.974  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.011  -8.834   2.121  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.258  -6.949   3.648  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.959  -5.834   2.486  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.233  -7.806   1.872  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -0.482  -6.105   2.256  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.092  -6.638   0.810  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.752  -6.247  -0.427  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.243  -7.442  -1.225  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.111  -7.469  -2.450  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.378  -6.237   1.657  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.056  -5.685  -1.031  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.596  -5.617  -0.188  1.00  0.00           H  
ATOM     53  N   THR A   5       5.801  -8.439  -0.528  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.298  -9.651  -1.185  1.00  0.00           C  
ATOM     55  C   THR A   5       5.194 -10.310  -2.012  1.00  0.00           C  
ATOM     56  O   THR A   5       5.409 -10.675  -3.168  1.00  0.00           O  
ATOM     57  CB  THR A   5       6.838 -10.676  -0.163  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.894 -10.095   0.609  1.00  0.00           O  
ATOM     59  CG2 THR A   5       7.352 -11.927  -0.863  1.00  0.00           C  
ATOM     60  H   THR A   5       5.871  -8.360   0.449  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.106  -9.365  -1.843  1.00  0.00           H  
ATOM     62  HB  THR A   5       6.032 -10.959   0.500  1.00  0.00           H  
ATOM     63  HG1 THR A   5       7.853 -10.426   1.509  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.964 -11.643  -1.706  1.00  0.00           H  
ATOM     65 HG22 THR A   5       6.515 -12.516  -1.208  1.00  0.00           H  
ATOM     66 HG23 THR A   5       7.941 -12.511  -0.171  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.009 -10.448  -1.410  1.00  0.00           N  
ATOM     68  CA  PHE A   6       2.862 -11.051  -2.088  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.450 -10.222  -3.305  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.094 -10.775  -4.346  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.679 -11.188  -1.123  1.00  0.00           C  
ATOM     72  CG  PHE A   6       0.462 -11.820  -1.743  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       0.564 -13.011  -2.448  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.783 -11.224  -1.621  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -0.552 -13.592  -3.018  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.902 -11.801  -2.189  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.787 -12.987  -2.889  1.00  0.00           C  
ATOM     78  H   PHE A   6       3.902 -10.129  -0.489  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.157 -12.034  -2.422  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       1.977 -11.798  -0.284  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.399 -10.207  -0.767  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       1.529 -13.486  -2.549  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.874 -10.296  -1.075  1.00  0.00           H  
ATOM     84  HE1 PHE A   6      -0.459 -14.519  -3.564  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.867 -11.326  -2.087  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -2.660 -13.439  -3.334  1.00  0.00           H  
ATOM     87  N   THR A   7       2.503  -8.893  -3.165  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.140  -7.986  -4.253  1.00  0.00           C  
ATOM     89  C   THR A   7       2.895  -8.340  -5.533  1.00  0.00           C  
ATOM     90  O   THR A   7       2.291  -8.524  -6.590  1.00  0.00           O  
ATOM     91  CB  THR A   7       2.434  -6.516  -3.881  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.749  -6.168  -2.671  1.00  0.00           O  
ATOM     93  CG2 THR A   7       2.006  -5.572  -4.997  1.00  0.00           C  
ATOM     94  H   THR A   7       2.796  -8.514  -2.309  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.082  -8.086  -4.431  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.498  -6.407  -3.726  1.00  0.00           H  
ATOM     97  HG1 THR A   7       0.808  -6.335  -2.772  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.723  -5.620  -5.803  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.959  -4.563  -4.616  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.032  -5.865  -5.362  1.00  0.00           H  
ATOM    101  N   SER A   8       4.216  -8.449  -5.420  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.066  -8.798  -6.557  1.00  0.00           C  
ATOM    103  C   SER A   8       4.879 -10.265  -6.955  1.00  0.00           C  
ATOM    104  O   SER A   8       4.989 -10.613  -8.131  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.536  -8.529  -6.224  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.375  -8.827  -7.327  1.00  0.00           O  
ATOM    107  H   SER A   8       4.631  -8.302  -4.544  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.776  -8.174  -7.389  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.660  -7.488  -5.966  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.831  -9.144  -5.386  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.219  -9.155  -7.008  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.612 -11.120  -5.962  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.424 -12.554  -6.193  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.376 -12.830  -7.275  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.659 -13.535  -8.245  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.021 -13.249  -4.886  1.00  0.00           C  
ATOM    117  CG  ASP A   9       3.789 -14.739  -5.060  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       4.744 -15.451  -5.437  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       2.650 -15.193  -4.821  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.549 -10.778  -5.045  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.370 -12.957  -6.520  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       4.805 -13.111  -4.157  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       3.110 -12.803  -4.515  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.168 -12.282  -7.108  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.098 -12.495  -8.086  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.318 -11.677  -9.363  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.950 -12.122 -10.452  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.288 -12.220  -7.476  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.474 -10.850  -6.879  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -0.495  -9.718  -7.679  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -0.656 -10.702  -5.514  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -0.687  -8.467  -7.126  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -0.851  -9.453  -4.957  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -0.865  -8.334  -5.764  1.00  0.00           C  
ATOM    135  H   PHE A  10       1.994 -11.733  -6.315  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.138 -13.539  -8.361  1.00  0.00           H  
ATOM    137  HB2 PHE A  10      -1.034 -12.341  -8.245  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -0.471 -12.946  -6.697  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.357  -9.820  -8.745  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -0.641 -11.576  -4.880  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -0.699  -7.594  -7.759  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -0.992  -9.353  -3.891  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -1.018  -7.357  -5.331  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.928 -10.494  -9.235  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.199  -9.642 -10.396  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.146 -10.334 -11.378  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.833 -10.476 -12.560  1.00  0.00           O  
ATOM    148  CB  PHE A  11       2.794  -8.296  -9.962  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.773  -7.269  -9.545  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.507  -7.249 -10.115  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.087  -6.311  -8.595  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.423  -6.298  -9.740  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       1.161  -5.357  -8.218  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -0.095  -5.351  -8.790  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.208 -10.193  -8.345  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.260  -9.464 -10.896  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.456  -8.459  -9.124  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       3.363  -7.883 -10.783  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.248  -7.989 -10.858  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.069  -6.314  -8.144  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.405  -6.296 -10.189  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       1.420  -4.616  -7.476  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -0.820  -4.606  -8.497  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.305 -10.768 -10.889  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.926 -11.215 -11.501  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.492 -10.622  -9.938  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       8.922  -7.910   0.859  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.900  -8.211   2.320  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.478  -8.217   2.874  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.639  -7.409   2.467  1.00  0.00           O  
ATOM      5  CB  HIS A   1       9.746  -7.167   3.060  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.201  -7.183   2.691  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.120  -6.304   3.225  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.896  -7.978   1.840  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.314  -6.556   2.719  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.205  -7.566   1.877  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.959  -7.943   0.471  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.507  -8.608   0.359  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.318  -6.962   0.692  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.332  -9.188   2.474  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.362  -6.183   2.840  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.672  -7.345   4.124  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.926  -5.599   3.878  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.494  -8.784   1.243  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.225  -6.026   2.954  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      13.927  -7.913   1.312  1.00  0.00           H  
ATOM     21  N   ALA A   2       7.219  -9.137   3.811  1.00  0.00           N  
ATOM     22  CA  ALA A   2       5.907  -9.261   4.443  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.790  -9.401   3.396  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.908 -10.204   2.472  1.00  0.00           O  
ATOM     25  CB  ALA A   2       5.672  -8.072   5.369  1.00  0.00           C  
ATOM     26  H   ALA A   2       7.936  -9.746   4.088  1.00  0.00           H  
ATOM     27  HA  ALA A   2       5.921 -10.155   5.050  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       5.517  -7.181   4.779  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       6.534  -7.936   6.005  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       4.800  -8.257   5.979  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.712  -8.623   3.540  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.593  -8.673   2.597  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.004  -8.130   1.226  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.533  -8.612   0.194  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.403  -7.876   3.143  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.175  -7.914   2.245  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.995  -7.137   2.817  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -0.860  -5.908   3.006  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -2.049  -7.756   3.077  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.667  -8.000   4.291  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.301  -9.706   2.487  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.129  -8.276   4.108  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.702  -6.844   3.264  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.433  -7.490   1.286  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      -0.125  -8.943   2.112  1.00  0.00           H  
ATOM     46  N   GLY A   4       3.878  -7.119   1.229  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.340  -6.511  -0.010  1.00  0.00           C  
ATOM     48  C   GLY A   4       4.903  -7.513  -1.005  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.613  -7.426  -2.200  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.209  -6.777   2.085  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.511  -5.995  -0.471  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.108  -5.788   0.227  1.00  0.00           H  
ATOM     53  N   THR A   5       5.714  -8.461  -0.522  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.315  -9.469  -1.402  1.00  0.00           C  
ATOM     55  C   THR A   5       5.248 -10.288  -2.133  1.00  0.00           C  
ATOM     56  O   THR A   5       5.409 -10.607  -3.310  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.267 -10.425  -0.643  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.913 -11.307  -1.570  1.00  0.00           O  
ATOM     59  CG2 THR A   5       6.524 -11.250   0.400  1.00  0.00           C  
ATOM     60  H   THR A   5       5.916  -8.478   0.440  1.00  0.00           H  
ATOM     61  HA  THR A   5       6.898  -8.940  -2.142  1.00  0.00           H  
ATOM     62  HB  THR A   5       8.018  -9.834  -0.142  1.00  0.00           H  
ATOM     63  HG1 THR A   5       8.758 -10.932  -1.832  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.034 -11.172   1.349  1.00  0.00           H  
ATOM     65 HG22 THR A   5       6.498 -12.284   0.090  1.00  0.00           H  
ATOM     66 HG23 THR A   5       5.517 -10.880   0.502  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.156 -10.616  -1.435  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.066 -11.388  -2.031  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.487 -10.661  -3.245  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.202 -11.282  -4.270  1.00  0.00           O  
ATOM     71  CB  PHE A   6       1.962 -11.646  -0.998  1.00  0.00           C  
ATOM     72  CG  PHE A   6       0.783 -12.406  -1.546  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       0.966 -13.579  -2.262  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.508 -11.943  -1.344  1.00  0.00           C  
ATOM     75  CE1 PHE A   6      -0.116 -14.275  -2.766  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.593 -12.636  -1.846  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -1.397 -13.803  -2.557  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.078 -10.326  -0.502  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.471 -12.335  -2.355  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.373 -12.218  -0.180  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.603 -10.699  -0.623  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       1.967 -13.950  -2.425  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.663 -11.030  -0.788  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       0.040 -15.188  -3.322  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.594 -12.265  -1.681  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -2.244 -14.345  -2.951  1.00  0.00           H  
ATOM     87  N   THR A   7       2.320  -9.343  -3.120  1.00  0.00           N  
ATOM     88  CA  THR A   7       1.780  -8.524  -4.204  1.00  0.00           C  
ATOM     89  C   THR A   7       2.669  -8.596  -5.445  1.00  0.00           C  
ATOM     90  O   THR A   7       2.180  -8.809  -6.555  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.635  -7.050  -3.770  1.00  0.00           C  
ATOM     92  OG1 THR A   7       0.803  -6.958  -2.606  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.040  -6.206  -4.890  1.00  0.00           C  
ATOM     94  H   THR A   7       2.568  -8.909  -2.276  1.00  0.00           H  
ATOM     95  HA  THR A   7       0.801  -8.903  -4.452  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.617  -6.664  -3.532  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -0.040  -7.388  -2.776  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.733  -5.249  -4.495  1.00  0.00           H  
ATOM     99 HG22 THR A   7       0.184  -6.714  -5.308  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.782  -6.056  -5.661  1.00  0.00           H  
ATOM    101  N   SER A   8       3.976  -8.420  -5.245  1.00  0.00           N  
ATOM    102  CA  SER A   8       4.941  -8.467  -6.343  1.00  0.00           C  
ATOM    103  C   SER A   8       5.023  -9.870  -6.948  1.00  0.00           C  
ATOM    104  O   SER A   8       5.049 -10.024  -8.170  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.325  -8.027  -5.855  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.270  -8.038  -6.912  1.00  0.00           O  
ATOM    107  H   SER A   8       4.299  -8.257  -4.334  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.605  -7.780  -7.106  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.261  -7.024  -5.457  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.661  -8.700  -5.080  1.00  0.00           H  
ATOM    111  HG  SER A   8       7.946  -8.695  -6.730  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.067 -10.886  -6.083  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.149 -12.279  -6.526  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.909 -12.679  -7.327  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.022 -13.273  -8.401  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.313 -13.216  -5.320  1.00  0.00           C  
ATOM    117  CG  ASP A   9       6.596 -12.974  -4.532  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       7.421 -12.133  -4.957  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       6.778 -13.634  -3.488  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.045 -10.694  -5.122  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.017 -12.373  -7.161  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       4.477 -13.077  -4.651  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       5.318 -14.238  -5.669  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.730 -12.345  -6.797  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.464 -12.664  -7.459  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.340 -11.929  -8.794  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.959 -12.524  -9.804  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.285 -12.302  -6.547  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.064 -12.620  -7.135  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.342 -13.886  -7.627  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -2.053 -11.651  -7.193  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.581 -14.179  -8.165  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.294 -11.939  -7.730  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.558 -13.204  -8.216  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.711 -11.871  -5.939  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.449 -13.726  -7.645  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.377 -12.847  -5.620  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.315 -11.242  -6.338  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.580 -14.650  -7.587  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.848 -10.661  -6.814  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.785 -15.169  -8.545  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -4.056 -11.175  -7.768  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.527 -13.430  -8.636  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.667 -10.636  -8.789  1.00  0.00           N  
ATOM    145  CA  PHE A  11       1.596  -9.813  -9.995  1.00  0.00           C  
ATOM    146  C   PHE A  11       2.614 -10.286 -11.030  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.266 -10.967 -11.994  1.00  0.00           O  
ATOM    148  CB  PHE A  11       1.857  -8.342  -9.649  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.589  -7.390 -10.783  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.397  -7.445 -11.490  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       2.531  -6.438 -11.140  1.00  0.00           C  
ATOM    152  CE1 PHE A  11       0.152  -6.571 -12.532  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       2.291  -5.562 -12.181  1.00  0.00           C  
ATOM    154  CZ  PHE A  11       1.100  -5.628 -12.877  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.963 -10.225  -7.950  1.00  0.00           H  
ATOM    156  HA  PHE A  11       0.604  -9.909 -10.409  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.234  -8.063  -8.824  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.890  -8.227  -9.359  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.345  -8.182 -11.221  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       3.463  -6.385 -10.596  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -0.779  -6.625 -13.075  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       3.034  -4.825 -12.449  1.00  0.00           H  
ATOM    163  HZ  PHE A  11       0.911  -4.944 -13.691  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.872  -9.923 -10.821  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.553 -10.214 -11.462  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.067  -9.378 -10.027  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       9.054  -8.059   0.486  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.125  -7.916   1.966  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.746  -7.657   2.565  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.887  -7.031   1.939  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.078  -6.768   2.303  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.519  -6.738   3.736  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.696  -6.355   4.772  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.708  -7.057   4.301  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.357  -6.437   5.913  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.580  -6.861   5.654  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.518  -8.915   0.235  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.011  -8.136   0.087  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.582  -7.233   0.067  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.511  -8.832   2.382  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      10.959  -6.843   1.684  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.577  -5.839   2.098  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.768  -6.056   4.684  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.591  -7.404   3.783  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.966  -6.196   6.890  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.252  -7.093   6.329  1.00  0.00           H  
ATOM     21  N   ALA A   2       7.554  -8.152   3.787  1.00  0.00           N  
ATOM     22  CA  ALA A   2       6.292  -7.995   4.508  1.00  0.00           C  
ATOM     23  C   ALA A   2       5.100  -8.458   3.653  1.00  0.00           C  
ATOM     24  O   ALA A   2       5.175  -9.499   2.997  1.00  0.00           O  
ATOM     25  CB  ALA A   2       6.136  -6.545   4.956  1.00  0.00           C  
ATOM     26  H   ALA A   2       8.288  -8.633   4.217  1.00  0.00           H  
ATOM     27  HA  ALA A   2       6.341  -8.613   5.393  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       6.028  -5.911   4.088  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       7.011  -6.245   5.514  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.262  -6.453   5.582  1.00  0.00           H  
ATOM     31  N   GLU A   3       4.009  -7.682   3.655  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.818  -8.013   2.872  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.106  -7.911   1.373  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.603  -8.708   0.578  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.659  -7.083   3.248  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.372  -7.367   2.488  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.776  -6.477   2.928  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -0.662  -5.241   2.780  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -1.789  -7.016   3.421  1.00  0.00           O  
ATOM     40  H   GLU A   3       4.008  -6.863   4.189  1.00  0.00           H  
ATOM     41  HA  GLU A   3       2.541  -9.030   3.103  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       1.458  -7.186   4.304  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       1.952  -6.063   3.045  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       0.548  -7.204   1.435  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.094  -8.397   2.650  1.00  0.00           H  
ATOM     46  N   GLY A   4       3.920  -6.918   1.003  1.00  0.00           N  
ATOM     47  CA  GLY A   4       4.278  -6.704  -0.391  1.00  0.00           C  
ATOM     48  C   GLY A   4       4.933  -7.912  -1.047  1.00  0.00           C  
ATOM     49  O   GLY A   4       4.897  -8.039  -2.271  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.283  -6.320   1.688  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       3.384  -6.455  -0.942  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       4.961  -5.868  -0.447  1.00  0.00           H  
ATOM     53  N   THR A   5       5.549  -8.790  -0.244  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.225  -9.979  -0.777  1.00  0.00           C  
ATOM     55  C   THR A   5       5.347 -10.736  -1.776  1.00  0.00           C  
ATOM     56  O   THR A   5       5.729 -10.905  -2.935  1.00  0.00           O  
ATOM     57  CB  THR A   5       6.650 -10.947   0.351  1.00  0.00           C  
ATOM     58  OG1 THR A   5       7.495 -10.272   1.287  1.00  0.00           O  
ATOM     59  CG2 THR A   5       7.388 -12.156  -0.211  1.00  0.00           C  
ATOM     60  H   THR A   5       5.563  -8.627   0.725  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.113  -9.644  -1.289  1.00  0.00           H  
ATOM     62  HB  THR A   5       5.763 -11.293   0.863  1.00  0.00           H  
ATOM     63  HG1 THR A   5       7.143 -10.379   2.172  1.00  0.00           H  
ATOM     64 HG21 THR A   5       7.816 -12.726   0.601  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.177 -11.822  -0.869  1.00  0.00           H  
ATOM     66 HG23 THR A   5       6.698 -12.777  -0.763  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.170 -11.180  -1.329  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.249 -11.906  -2.202  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.737 -10.997  -3.317  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.553 -11.440  -4.450  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.069 -12.473  -1.409  1.00  0.00           C  
ATOM     72  CG  PHE A   6       1.132 -13.301  -2.246  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       1.612 -14.352  -3.014  1.00  0.00           C  
ATOM     74  CD2 PHE A   6      -0.226 -13.028  -2.267  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       0.755 -15.113  -3.786  1.00  0.00           C  
ATOM     76  CE2 PHE A   6      -1.088 -13.786  -3.038  1.00  0.00           C  
ATOM     77  CZ  PHE A   6      -0.596 -14.830  -3.798  1.00  0.00           C  
ATOM     78  H   PHE A   6       3.914 -11.010  -0.398  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.796 -12.724  -2.648  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.446 -13.098  -0.614  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.505 -11.656  -0.983  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       2.669 -14.575  -3.006  1.00  0.00           H  
ATOM     83  HD2 PHE A   6      -0.612 -12.211  -1.675  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       1.142 -15.928  -4.379  1.00  0.00           H  
ATOM     85  HE2 PHE A   6      -2.145 -13.563  -3.045  1.00  0.00           H  
ATOM     86  HZ  PHE A   6      -1.267 -15.423  -4.400  1.00  0.00           H  
ATOM     87  N   THR A   7       2.514  -9.723  -2.984  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.030  -8.740  -3.950  1.00  0.00           C  
ATOM     89  C   THR A   7       2.920  -8.708  -5.191  1.00  0.00           C  
ATOM     90  O   THR A   7       2.431  -8.786  -6.318  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.982  -7.330  -3.326  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.104  -7.324  -2.195  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.511  -6.296  -4.338  1.00  0.00           C  
ATOM     94  H   THR A   7       2.683  -9.437  -2.061  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.028  -9.018  -4.241  1.00  0.00           H  
ATOM     96  HB  THR A   7       2.980  -7.067  -2.998  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.609  -7.483  -1.395  1.00  0.00           H  
ATOM     98 HG21 THR A   7       2.305  -6.094  -5.042  1.00  0.00           H  
ATOM     99 HG22 THR A   7       1.245  -5.384  -3.824  1.00  0.00           H  
ATOM    100 HG23 THR A   7       0.649  -6.675  -4.866  1.00  0.00           H  
ATOM    101  N   SER A   8       4.230  -8.605  -4.970  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.202  -8.574  -6.062  1.00  0.00           C  
ATOM    103  C   SER A   8       5.209  -9.902  -6.823  1.00  0.00           C  
ATOM    104  O   SER A   8       5.252  -9.921  -8.055  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.601  -8.275  -5.512  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.568  -8.242  -6.548  1.00  0.00           O  
ATOM    107  H   SER A   8       4.553  -8.556  -4.046  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.915  -7.785  -6.741  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.592  -7.316  -5.016  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.877  -9.042  -4.804  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.235  -8.914  -6.384  1.00  0.00           H  
ATOM    112  N   ASP A   9       5.164 -11.006  -6.074  1.00  0.00           N  
ATOM    113  CA  ASP A   9       5.164 -12.346  -6.660  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.943 -12.563  -7.558  1.00  0.00           C  
ATOM    115  O   ASP A   9       4.064 -13.106  -8.657  1.00  0.00           O  
ATOM    116  CB  ASP A   9       5.193 -13.404  -5.550  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.233 -14.824  -6.088  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       6.213 -15.173  -6.781  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       4.283 -15.589  -5.815  1.00  0.00           O  
ATOM    120  H   ASP A   9       5.130 -10.916  -5.098  1.00  0.00           H  
ATOM    121  HA  ASP A   9       6.056 -12.443  -7.259  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       6.069 -13.248  -4.939  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.310 -13.295  -4.938  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.770 -12.139  -7.080  1.00  0.00           N  
ATOM    125  CA  PHE A  10       1.525 -12.290  -7.833  1.00  0.00           C  
ATOM    126  C   PHE A  10       1.553 -11.463  -9.121  1.00  0.00           C  
ATOM    127  O   PHE A  10       1.114 -11.930 -10.173  1.00  0.00           O  
ATOM    128  CB  PHE A  10       0.324 -11.881  -6.969  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -1.010 -12.204  -7.587  1.00  0.00           C  
ATOM    130  CD1 PHE A  10      -1.292 -13.489  -8.026  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.982 -11.225  -7.726  1.00  0.00           C  
ATOM    132  CE1 PHE A  10      -2.516 -13.791  -8.590  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -3.208 -11.522  -8.290  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -3.475 -12.807  -8.722  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.742 -11.717  -6.195  1.00  0.00           H  
ATOM    136  HA  PHE A  10       1.427 -13.331  -8.096  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.381 -12.397  -6.022  1.00  0.00           H  
ATOM    138  HB3 PHE A  10       0.362 -10.816  -6.793  1.00  0.00           H  
ATOM    139  HD1 PHE A  10      -0.543 -14.261  -7.922  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -1.774 -10.220  -7.389  1.00  0.00           H  
ATOM    141  HE1 PHE A  10      -2.722 -14.796  -8.928  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -3.957 -10.751  -8.393  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -4.433 -13.041  -9.163  1.00  0.00           H  
ATOM    144  N   PHE A  11       2.072 -10.236  -9.029  1.00  0.00           N  
ATOM    145  CA  PHE A  11       2.156  -9.344 -10.188  1.00  0.00           C  
ATOM    146  C   PHE A  11       3.105  -9.900 -11.251  1.00  0.00           C  
ATOM    147  O   PHE A  11       2.721 -10.076 -12.407  1.00  0.00           O  
ATOM    148  CB  PHE A  11       2.607  -7.940  -9.762  1.00  0.00           C  
ATOM    149  CG  PHE A  11       1.535  -7.129  -9.076  1.00  0.00           C  
ATOM    150  CD1 PHE A  11       0.595  -7.735  -8.254  1.00  0.00           C  
ATOM    151  CD2 PHE A  11       1.470  -5.755  -9.257  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -0.384  -6.989  -7.628  1.00  0.00           C  
ATOM    153  CE2 PHE A  11       0.491  -5.004  -8.632  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -0.437  -5.623  -7.817  1.00  0.00           C  
ATOM    155  H   PHE A  11       2.405  -9.923  -8.162  1.00  0.00           H  
ATOM    156  HA  PHE A  11       1.167  -9.275 -10.616  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       3.439  -8.030  -9.080  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       2.927  -7.394 -10.639  1.00  0.00           H  
ATOM    159  HD1 PHE A  11       0.632  -8.802  -8.104  1.00  0.00           H  
ATOM    160  HD2 PHE A  11       2.195  -5.269  -9.893  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -1.109  -7.475  -6.991  1.00  0.00           H  
ATOM    162  HE2 PHE A  11       0.452  -3.936  -8.781  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -1.202  -5.038  -7.328  1.00  0.00           H  
HETATM  164  N   NH2 A  12       4.348 -10.175 -10.864  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       4.972 -10.531 -11.532  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       4.591 -10.012  -9.928  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       9.497  -9.199   2.531  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.529  -8.334   3.262  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.095  -8.815   3.071  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.669  -9.105   1.951  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.674  -6.893   2.760  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.031  -6.305   2.999  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      10.577  -6.155   4.257  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.956  -5.830   2.131  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.777  -5.612   4.151  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.031  -5.407   2.872  1.00  0.00           N  
ATOM     11  H1  HIS A   1       9.570  -8.897   1.539  1.00  0.00           H  
ATOM     12  H2  HIS A   1       9.184 -10.190   2.558  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.437  -9.134   2.972  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.766  -8.368   4.313  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.485  -6.869   1.698  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.948  -6.271   3.264  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      10.148  -6.407   5.101  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.865  -5.793   1.054  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      12.439  -5.379   4.972  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      12.886  -5.097   2.509  1.00  0.00           H  
ATOM     21  N   ALA A   2       6.355  -8.892   4.178  1.00  0.00           N  
ATOM     22  CA  ALA A   2       4.965  -9.332   4.147  1.00  0.00           C  
ATOM     23  C   ALA A   2       4.083  -8.320   3.424  1.00  0.00           C  
ATOM     24  O   ALA A   2       4.249  -7.109   3.585  1.00  0.00           O  
ATOM     25  CB  ALA A   2       4.452  -9.569   5.555  1.00  0.00           C  
ATOM     26  H   ALA A   2       6.757  -8.643   5.037  1.00  0.00           H  
ATOM     27  HA  ALA A   2       4.926 -10.271   3.615  1.00  0.00           H  
ATOM     28  HB1 ALA A   2       3.436  -9.929   5.510  1.00  0.00           H  
ATOM     29  HB2 ALA A   2       4.484  -8.642   6.108  1.00  0.00           H  
ATOM     30  HB3 ALA A   2       5.074 -10.303   6.043  1.00  0.00           H  
ATOM     31  N   GLU A   3       3.158  -8.833   2.611  1.00  0.00           N  
ATOM     32  CA  GLU A   3       2.246  -7.994   1.829  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.014  -7.186   0.770  1.00  0.00           C  
ATOM     34  O   GLU A   3       2.461  -6.281   0.142  1.00  0.00           O  
ATOM     35  CB  GLU A   3       1.451  -7.060   2.757  1.00  0.00           C  
ATOM     36  CG  GLU A   3       0.352  -6.272   2.055  1.00  0.00           C  
ATOM     37  CD  GLU A   3      -0.636  -7.162   1.323  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      -1.316  -7.973   1.989  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      -0.728  -7.051   0.082  1.00  0.00           O  
ATOM     40  H   GLU A   3       3.098  -9.807   2.523  1.00  0.00           H  
ATOM     41  HA  GLU A   3       1.555  -8.652   1.322  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       0.995  -7.652   3.536  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       2.134  -6.356   3.208  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      -0.187  -5.699   2.794  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       0.806  -5.599   1.343  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.288  -7.537   0.564  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.112  -6.865  -0.421  1.00  0.00           C  
ATOM     48  C   GLY A   4       5.649  -7.836  -1.451  1.00  0.00           C  
ATOM     49  O   GLY A   4       5.564  -7.585  -2.655  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.670  -8.275   1.079  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.522  -6.110  -0.921  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.942  -6.391   0.079  1.00  0.00           H  
ATOM     53  N   THR A   5       6.191  -8.959  -0.971  1.00  0.00           N  
ATOM     54  CA  THR A   5       6.733  -9.988  -1.855  1.00  0.00           C  
ATOM     55  C   THR A   5       5.613 -10.744  -2.559  1.00  0.00           C  
ATOM     56  O   THR A   5       5.691 -11.008  -3.760  1.00  0.00           O  
ATOM     57  CB  THR A   5       7.630 -10.988  -1.096  1.00  0.00           C  
ATOM     58  OG1 THR A   5       6.910 -11.566   0.001  1.00  0.00           O  
ATOM     59  CG2 THR A   5       8.889 -10.306  -0.580  1.00  0.00           C  
ATOM     60  H   THR A   5       6.215  -9.104   0.003  1.00  0.00           H  
ATOM     61  HA  THR A   5       7.332  -9.493  -2.603  1.00  0.00           H  
ATOM     62  HB  THR A   5       7.921 -11.773  -1.777  1.00  0.00           H  
ATOM     63  HG1 THR A   5       6.786 -12.505  -0.156  1.00  0.00           H  
ATOM     64 HG21 THR A   5       9.290 -10.870   0.249  1.00  0.00           H  
ATOM     65 HG22 THR A   5       8.648  -9.305  -0.252  1.00  0.00           H  
ATOM     66 HG23 THR A   5       9.622 -10.259  -1.371  1.00  0.00           H  
ATOM     67  N   PHE A   6       4.563 -11.072  -1.805  1.00  0.00           N  
ATOM     68  CA  PHE A   6       3.411 -11.777  -2.356  1.00  0.00           C  
ATOM     69  C   PHE A   6       2.739 -10.933  -3.437  1.00  0.00           C  
ATOM     70  O   PHE A   6       2.342 -11.450  -4.480  1.00  0.00           O  
ATOM     71  CB  PHE A   6       2.403 -12.110  -1.252  1.00  0.00           C  
ATOM     72  CG  PHE A   6       2.832 -13.233  -0.344  1.00  0.00           C  
ATOM     73  CD1 PHE A   6       4.003 -13.148   0.394  1.00  0.00           C  
ATOM     74  CD2 PHE A   6       2.059 -14.378  -0.233  1.00  0.00           C  
ATOM     75  CE1 PHE A   6       4.393 -14.181   1.224  1.00  0.00           C  
ATOM     76  CE2 PHE A   6       2.444 -15.415   0.595  1.00  0.00           C  
ATOM     77  CZ  PHE A   6       3.613 -15.316   1.325  1.00  0.00           C  
ATOM     78  H   PHE A   6       4.558 -10.817  -0.859  1.00  0.00           H  
ATOM     79  HA  PHE A   6       3.765 -12.695  -2.800  1.00  0.00           H  
ATOM     80  HB2 PHE A   6       2.254 -11.232  -0.641  1.00  0.00           H  
ATOM     81  HB3 PHE A   6       1.466 -12.388  -1.707  1.00  0.00           H  
ATOM     82  HD1 PHE A   6       4.614 -12.262   0.319  1.00  0.00           H  
ATOM     83  HD2 PHE A   6       1.145 -14.458  -0.803  1.00  0.00           H  
ATOM     84  HE1 PHE A   6       5.308 -14.102   1.793  1.00  0.00           H  
ATOM     85  HE2 PHE A   6       1.832 -16.301   0.672  1.00  0.00           H  
ATOM     86  HZ  PHE A   6       3.916 -16.125   1.973  1.00  0.00           H  
ATOM     87  N   THR A   7       2.627  -9.628  -3.178  1.00  0.00           N  
ATOM     88  CA  THR A   7       2.017  -8.699  -4.125  1.00  0.00           C  
ATOM     89  C   THR A   7       2.770  -8.697  -5.454  1.00  0.00           C  
ATOM     90  O   THR A   7       2.164  -8.800  -6.519  1.00  0.00           O  
ATOM     91  CB  THR A   7       1.989  -7.264  -3.557  1.00  0.00           C  
ATOM     92  OG1 THR A   7       1.253  -7.239  -2.328  1.00  0.00           O  
ATOM     93  CG2 THR A   7       1.358  -6.293  -4.547  1.00  0.00           C  
ATOM     94  H   THR A   7       2.972  -9.281  -2.328  1.00  0.00           H  
ATOM     95  HA  THR A   7       1.001  -9.017  -4.298  1.00  0.00           H  
ATOM     96  HB  THR A   7       3.007  -6.951  -3.366  1.00  0.00           H  
ATOM     97  HG1 THR A   7       1.715  -6.691  -1.689  1.00  0.00           H  
ATOM     98 HG21 THR A   7       0.430  -6.706  -4.914  1.00  0.00           H  
ATOM     99 HG22 THR A   7       2.033  -6.134  -5.375  1.00  0.00           H  
ATOM    100 HG23 THR A   7       1.164  -5.352  -4.054  1.00  0.00           H  
ATOM    101  N   SER A   8       4.096  -8.583  -5.380  1.00  0.00           N  
ATOM    102  CA  SER A   8       4.942  -8.570  -6.574  1.00  0.00           C  
ATOM    103  C   SER A   8       4.857  -9.899  -7.330  1.00  0.00           C  
ATOM    104  O   SER A   8       4.810  -9.918  -8.560  1.00  0.00           O  
ATOM    105  CB  SER A   8       6.396  -8.278  -6.191  1.00  0.00           C  
ATOM    106  OG  SER A   8       7.229  -8.230  -7.337  1.00  0.00           O  
ATOM    107  H   SER A   8       4.517  -8.507  -4.498  1.00  0.00           H  
ATOM    108  HA  SER A   8       4.586  -7.782  -7.220  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.448  -7.326  -5.684  1.00  0.00           H  
ATOM    110  HB3 SER A   8       6.755  -9.056  -5.532  1.00  0.00           H  
ATOM    111  HG  SER A   8       8.086  -8.608  -7.126  1.00  0.00           H  
ATOM    112  N   ASP A   9       4.847 -11.006  -6.585  1.00  0.00           N  
ATOM    113  CA  ASP A   9       4.777 -12.342  -7.178  1.00  0.00           C  
ATOM    114  C   ASP A   9       3.438 -12.574  -7.885  1.00  0.00           C  
ATOM    115  O   ASP A   9       3.405 -13.039  -9.025  1.00  0.00           O  
ATOM    116  CB  ASP A   9       4.995 -13.406  -6.093  1.00  0.00           C  
ATOM    117  CG  ASP A   9       5.024 -14.823  -6.641  1.00  0.00           C  
ATOM    118  OD1 ASP A   9       3.972 -15.304  -7.116  1.00  0.00           O  
ATOM    119  OD2 ASP A   9       6.101 -15.453  -6.597  1.00  0.00           O  
ATOM    120  H   ASP A   9       4.894 -10.923  -5.608  1.00  0.00           H  
ATOM    121  HA  ASP A   9       5.571 -12.420  -7.906  1.00  0.00           H  
ATOM    122  HB2 ASP A   9       5.935 -13.215  -5.598  1.00  0.00           H  
ATOM    123  HB3 ASP A   9       4.196 -13.337  -5.369  1.00  0.00           H  
ATOM    124  N   PHE A  10       2.340 -12.258  -7.196  1.00  0.00           N  
ATOM    125  CA  PHE A  10       0.997 -12.444  -7.750  1.00  0.00           C  
ATOM    126  C   PHE A  10       0.718 -11.481  -8.904  1.00  0.00           C  
ATOM    127  O   PHE A  10       0.227 -11.894  -9.957  1.00  0.00           O  
ATOM    128  CB  PHE A  10      -0.064 -12.272  -6.656  1.00  0.00           C  
ATOM    129  CG  PHE A  10      -0.143 -13.421  -5.681  1.00  0.00           C  
ATOM    130  CD1 PHE A  10       1.006 -13.999  -5.158  1.00  0.00           C  
ATOM    131  CD2 PHE A  10      -1.374 -13.922  -5.289  1.00  0.00           C  
ATOM    132  CE1 PHE A  10       0.926 -15.050  -4.265  1.00  0.00           C  
ATOM    133  CE2 PHE A  10      -1.459 -14.973  -4.396  1.00  0.00           C  
ATOM    134  CZ  PHE A  10      -0.308 -15.538  -3.883  1.00  0.00           C  
ATOM    135  H   PHE A  10       2.434 -11.898  -6.289  1.00  0.00           H  
ATOM    136  HA  PHE A  10       0.940 -13.452  -8.128  1.00  0.00           H  
ATOM    137  HB2 PHE A  10       0.155 -11.377  -6.092  1.00  0.00           H  
ATOM    138  HB3 PHE A  10      -1.033 -12.165  -7.122  1.00  0.00           H  
ATOM    139  HD1 PHE A  10       1.973 -13.622  -5.453  1.00  0.00           H  
ATOM    140  HD2 PHE A  10      -2.276 -13.482  -5.688  1.00  0.00           H  
ATOM    141  HE1 PHE A  10       1.827 -15.491  -3.865  1.00  0.00           H  
ATOM    142  HE2 PHE A  10      -2.426 -15.352  -4.098  1.00  0.00           H  
ATOM    143  HZ  PHE A  10      -0.373 -16.359  -3.185  1.00  0.00           H  
ATOM    144  N   PHE A  11       1.029 -10.201  -8.702  1.00  0.00           N  
ATOM    145  CA  PHE A  11       0.806  -9.182  -9.729  1.00  0.00           C  
ATOM    146  C   PHE A  11       1.760  -9.369 -10.908  1.00  0.00           C  
ATOM    147  O   PHE A  11       1.327  -9.595 -12.038  1.00  0.00           O  
ATOM    148  CB  PHE A  11       0.963  -7.772  -9.143  1.00  0.00           C  
ATOM    149  CG  PHE A  11      -0.169  -7.344  -8.242  1.00  0.00           C  
ATOM    150  CD1 PHE A  11      -0.655  -8.185  -7.250  1.00  0.00           C  
ATOM    151  CD2 PHE A  11      -0.746  -6.092  -8.391  1.00  0.00           C  
ATOM    152  CE1 PHE A  11      -1.691  -7.785  -6.429  1.00  0.00           C  
ATOM    153  CE2 PHE A  11      -1.782  -5.688  -7.572  1.00  0.00           C  
ATOM    154  CZ  PHE A  11      -2.255  -6.535  -6.590  1.00  0.00           C  
ATOM    155  H   PHE A  11       1.417  -9.937  -7.841  1.00  0.00           H  
ATOM    156  HA  PHE A  11      -0.206  -9.297 -10.087  1.00  0.00           H  
ATOM    157  HB2 PHE A  11       1.875  -7.731  -8.567  1.00  0.00           H  
ATOM    158  HB3 PHE A  11       1.028  -7.061  -9.954  1.00  0.00           H  
ATOM    159  HD1 PHE A  11      -0.217  -9.162  -7.121  1.00  0.00           H  
ATOM    160  HD2 PHE A  11      -0.378  -5.428  -9.159  1.00  0.00           H  
ATOM    161  HE1 PHE A  11      -2.059  -8.449  -5.661  1.00  0.00           H  
ATOM    162  HE2 PHE A  11      -2.221  -4.709  -7.699  1.00  0.00           H  
ATOM    163  HZ  PHE A  11      -3.065  -6.220  -5.948  1.00  0.00           H  
HETATM  164  N   NH2 A  12       3.061  -9.276 -10.648  1.00  0.00           N  
HETATM  165  HN1 NH2 A  12       3.690  -9.393 -11.391  1.00  0.00           H  
HETATM  166  HN2 NH2 A  12       3.339  -9.095  -9.726  1.00  0.00           H  
TER     167      NH2 A  12                                                      
ENDMDL                                                                          
CONECT  146  164                                                                
CONECT  164  146  165  166                                                      
CONECT  165  164                                                                
CONECT  166  164                                                                
MASTER       98    0    1    1    0    0    0    6   90    1    4    1          
END