HEADER    TOXIN                                   21-DEC-00   1HRL              
TITLE     STRUCTURE OF A PARALYTIC PEPTIDE FROM AN INSECT, MANDUCA SEXTA        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARALYTIC PEPTIDE I;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PP I;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE TOBACCO         
SOURCE   4 HORNWORM, MANDUCA SEXTA                                              
KEYWDS    PARALYTIC PEPTIDE, PLASMATOCYTE SPREADING PEPTIDE, ENF FAMILY, TOXIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.-Q.YU,O.PRAKASH,M.R.KANOST                                          
REVDAT   4   20-DEC-17 1HRL    1       REMARK                                   
REVDAT   3   24-FEB-09 1HRL    1       VERSN                                    
REVDAT   2   01-APR-03 1HRL    1       JRNL                                     
REVDAT   1   10-JAN-01 1HRL    0                                                
JRNL        AUTH   X.Q.YU,O.PRAKASH,M.R.KANOST                                  
JRNL        TITL   STRUCTURE OF A PARALYTIC PEPTIDE FROM AN INSECT, MANDUCA     
JRNL        TITL 2 SEXTA.                                                       
JRNL        REF    J.PEPT.RES.                   V.  54   256 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10517164                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00136.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HRL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012547.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM IN 90% H2O, 10% D2O AT PH     
REMARK 210                                   4.3                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING STANDARD 2D             
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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   7     -156.98    -55.68                                   
REMARK 500  1 ARG A  17     -157.80   -160.00                                   
REMARK 500  1 THR A  21       30.06    -85.04                                   
REMARK 500  2 PHE A   2     -166.24   -129.49                                   
REMARK 500  2 ALA A   3       70.29     44.48                                   
REMARK 500  2 ALA A   7     -152.56    -55.70                                   
REMARK 500  2 ALA A  14        3.01    -64.73                                   
REMARK 500  2 ARG A  17     -157.48   -160.15                                   
REMARK 500  3 ALA A   7     -158.40    -54.72                                   
REMARK 500  3 ARG A  12      151.04    -45.04                                   
REMARK 500  3 ARG A  17     -147.41   -160.01                                   
REMARK 500  3 THR A  21       40.45    -89.42                                   
REMARK 500  4 ASN A   1      106.61    -51.22                                   
REMARK 500  4 ALA A   3       61.17     32.78                                   
REMARK 500  4 ALA A   7     -148.63    -57.40                                   
REMARK 500  4 TYR A  10     -168.92   -106.50                                   
REMARK 500  4 ARG A  12      108.76    -33.19                                   
REMARK 500  4 ALA A  14        1.27    -63.50                                   
REMARK 500  4 ARG A  17     -141.93   -144.60                                   
REMARK 500  5 ASN A   1      127.95    -37.12                                   
REMARK 500  5 PHE A   2     -158.03   -102.92                                   
REMARK 500  5 ALA A   7     -160.93    -55.16                                   
REMARK 500  5 THR A   8      101.43    -46.24                                   
REMARK 500  5 ARG A  12      140.52    -38.50                                   
REMARK 500  5 ALA A  14        1.46    -67.40                                   
REMARK 500  5 ARG A  17     -154.06   -158.01                                   
REMARK 500  5 THR A  21       44.66    -85.77                                   
REMARK 500  6 ALA A   7     -145.34    -57.67                                   
REMARK 500  6 ARG A  12      133.60    -37.30                                   
REMARK 500  6 ALA A  14        2.20    -65.42                                   
REMARK 500  6 ARG A  17     -142.91   -157.81                                   
REMARK 500  6 THR A  21       33.92    -87.47                                   
REMARK 500  7 ASN A   1     -168.30     47.61                                   
REMARK 500  7 ALA A   3       60.61     60.55                                   
REMARK 500  7 ALA A   7     -168.29    -52.87                                   
REMARK 500  7 LEU A  11     -158.59   -138.97                                   
REMARK 500  7 ALA A  14        1.85    -66.34                                   
REMARK 500  7 ARG A  17     -146.88   -155.15                                   
REMARK 500  8 ASN A   1       45.34     74.29                                   
REMARK 500  8 PHE A   2     -171.78     48.04                                   
REMARK 500  8 ALA A   7     -150.87    -56.75                                   
REMARK 500  8 ARG A  12      114.47    -39.38                                   
REMARK 500  8 ALA A  14        6.51    -64.50                                   
REMARK 500  8 ARG A  17     -142.54   -154.41                                   
REMARK 500  8 THR A  21       56.09    -92.56                                   
REMARK 500  9 ASN A   1      111.39     56.87                                   
REMARK 500  9 PHE A   2     -160.03   -116.29                                   
REMARK 500  9 ALA A   7     -161.13    -54.27                                   
REMARK 500  9 ARG A  12      110.85    -25.97                                   
REMARK 500  9 ALA A  14        2.16    -65.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.13    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  12         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HRL A    0    22  UNP    P30253   PAP1_MANSE       1     23             
SEQRES   1 A   23  GLU ASN PHE ALA GLY GLY CYS ALA THR GLY TYR LEU ARG          
SEQRES   2 A   23  THR ALA ASP GLY ARG CYS LYS PRO THR PHE                      
SHEET    1   A 2 TYR A  10  THR A  13  0                                        
SHEET    2   A 2 ARG A  17  PRO A  20 -1  O  ARG A  17   N  THR A  13           
SSBOND   1 CYS A    6    CYS A   18                          1555   1555  2.02  
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   GLU A   0      24.279  -6.054  -1.955  1.00  0.00           N  
ATOM      2  CA  GLU A   0      22.959  -5.514  -2.387  1.00  0.00           C  
ATOM      3  C   GLU A   0      21.994  -5.514  -1.200  1.00  0.00           C  
ATOM      4  O   GLU A   0      22.110  -6.311  -0.290  1.00  0.00           O  
ATOM      5  CB  GLU A   0      22.389  -6.388  -3.506  1.00  0.00           C  
ATOM      6  CG  GLU A   0      21.017  -5.853  -3.921  1.00  0.00           C  
ATOM      7  CD  GLU A   0      21.193  -4.549  -4.701  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      21.549  -4.622  -5.865  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      20.971  -3.500  -4.119  1.00  0.00           O  
ATOM     10  H1  GLU A   0      24.549  -6.847  -2.570  1.00  0.00           H  
ATOM     11  H2  GLU A   0      24.212  -6.385  -0.971  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.999  -5.306  -2.021  1.00  0.00           H  
ATOM     13  HA  GLU A   0      23.085  -4.504  -2.748  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      23.057  -6.366  -4.355  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      22.286  -7.403  -3.154  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      20.520  -6.582  -4.544  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      20.420  -5.665  -3.040  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.040  -4.625  -1.206  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.062  -4.567  -0.084  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.624  -5.984   0.290  1.00  0.00           C  
ATOM     21  O   ASN A   1      19.565  -6.867  -0.543  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.845  -3.752  -0.524  1.00  0.00           C  
ATOM     23  CG  ASN A   1      19.313  -2.418  -1.109  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      20.250  -1.822  -0.618  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      18.696  -1.924  -2.147  1.00  0.00           N  
ATOM     26  H   ASN A   1      20.965  -3.994  -1.952  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.522  -4.094   0.771  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.295  -4.303  -1.273  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      18.208  -3.566   0.328  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      17.942  -2.406  -2.543  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      18.989  -1.071  -2.530  1.00  0.00           H  
ATOM     32  N   PHE A   2      19.316  -6.209   1.539  1.00  0.00           N  
ATOM     33  CA  PHE A   2      18.883  -7.571   1.967  1.00  0.00           C  
ATOM     34  C   PHE A   2      17.426  -7.523   2.432  1.00  0.00           C  
ATOM     35  O   PHE A   2      16.774  -6.499   2.362  1.00  0.00           O  
ATOM     36  CB  PHE A   2      19.769  -8.071   3.117  1.00  0.00           C  
ATOM     37  CG  PHE A   2      20.453  -6.907   3.799  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      19.714  -6.031   4.603  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      21.829  -6.708   3.628  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      20.351  -4.956   5.235  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      22.465  -5.633   4.261  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      21.726  -4.757   5.064  1.00  0.00           C  
ATOM     43  H   PHE A   2      19.371  -5.483   2.195  1.00  0.00           H  
ATOM     44  HA  PHE A   2      18.967  -8.249   1.131  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      19.158  -8.597   3.835  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      20.517  -8.745   2.724  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      18.654  -6.184   4.735  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      22.400  -7.383   3.008  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      19.781  -4.279   5.855  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      23.526  -5.479   4.129  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      22.217  -3.928   5.552  1.00  0.00           H  
ATOM     52  N   ALA A   3      16.907  -8.625   2.904  1.00  0.00           N  
ATOM     53  CA  ALA A   3      15.490  -8.645   3.369  1.00  0.00           C  
ATOM     54  C   ALA A   3      14.569  -8.290   2.201  1.00  0.00           C  
ATOM     55  O   ALA A   3      13.721  -7.426   2.305  1.00  0.00           O  
ATOM     56  CB  ALA A   3      15.304  -7.623   4.493  1.00  0.00           C  
ATOM     57  H   ALA A   3      17.448  -9.441   2.950  1.00  0.00           H  
ATOM     58  HA  ALA A   3      15.245  -9.631   3.735  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      16.060  -6.856   4.411  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      15.395  -8.118   5.449  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      14.325  -7.173   4.412  1.00  0.00           H  
ATOM     62  N   GLY A   4      14.730  -8.950   1.086  1.00  0.00           N  
ATOM     63  CA  GLY A   4      13.867  -8.649  -0.090  1.00  0.00           C  
ATOM     64  C   GLY A   4      14.638  -7.763  -1.070  1.00  0.00           C  
ATOM     65  O   GLY A   4      14.459  -7.845  -2.269  1.00  0.00           O  
ATOM     66  H   GLY A   4      15.421  -9.642   1.022  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      13.588  -9.572  -0.577  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      12.979  -8.130   0.237  1.00  0.00           H  
ATOM     69  N   GLY A   5      15.498  -6.917  -0.570  1.00  0.00           N  
ATOM     70  CA  GLY A   5      16.283  -6.028  -1.474  1.00  0.00           C  
ATOM     71  C   GLY A   5      15.761  -4.594  -1.369  1.00  0.00           C  
ATOM     72  O   GLY A   5      15.428  -4.120  -0.301  1.00  0.00           O  
ATOM     73  H   GLY A   5      15.629  -6.867   0.400  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      17.325  -6.055  -1.186  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      16.182  -6.370  -2.492  1.00  0.00           H  
ATOM     76  N   CYS A   6      15.686  -3.900  -2.472  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.186  -2.496  -2.442  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.661  -2.514  -2.388  1.00  0.00           C  
ATOM     79  O   CYS A   6      13.030  -1.569  -1.957  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.653  -1.772  -3.706  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.700  -0.249  -3.949  1.00  0.00           S  
ATOM     82  H   CYS A   6      15.960  -4.303  -3.322  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.577  -1.992  -1.573  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.693  -1.526  -3.600  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      15.521  -2.420  -4.560  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.075  -3.584  -2.834  1.00  0.00           N  
ATOM     87  CA  ALA A   7      11.586  -3.692  -2.824  1.00  0.00           C  
ATOM     88  C   ALA A   7      11.061  -3.464  -1.402  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.709  -2.850  -0.581  1.00  0.00           O  
ATOM     90  CB  ALA A   7      11.173  -5.086  -3.299  1.00  0.00           C  
ATOM     91  H   ALA A   7      13.620  -4.319  -3.183  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.167  -2.947  -3.485  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      12.024  -5.582  -3.743  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      10.385  -4.998  -4.032  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      10.819  -5.662  -2.457  1.00  0.00           H  
ATOM     96  N   THR A   8       9.888  -3.957  -1.105  1.00  0.00           N  
ATOM     97  CA  THR A   8       9.320  -3.769   0.261  1.00  0.00           C  
ATOM     98  C   THR A   8      10.413  -3.993   1.309  1.00  0.00           C  
ATOM     99  O   THR A   8      10.935  -5.080   1.453  1.00  0.00           O  
ATOM    100  CB  THR A   8       8.186  -4.773   0.480  1.00  0.00           C  
ATOM    101  OG1 THR A   8       7.079  -4.415  -0.336  1.00  0.00           O  
ATOM    102  CG2 THR A   8       7.763  -4.762   1.950  1.00  0.00           C  
ATOM    103  H   THR A   8       9.379  -4.452  -1.780  1.00  0.00           H  
ATOM    104  HA  THR A   8       8.934  -2.764   0.354  1.00  0.00           H  
ATOM    105  HB  THR A   8       8.526  -5.761   0.213  1.00  0.00           H  
ATOM    106  HG1 THR A   8       6.405  -5.091  -0.234  1.00  0.00           H  
ATOM    107 HG21 THR A   8       7.830  -5.762   2.352  1.00  0.00           H  
ATOM    108 HG22 THR A   8       6.744  -4.411   2.028  1.00  0.00           H  
ATOM    109 HG23 THR A   8       8.413  -4.105   2.509  1.00  0.00           H  
ATOM    110  N   GLY A   9      10.763  -2.969   2.041  1.00  0.00           N  
ATOM    111  CA  GLY A   9      11.822  -3.120   3.081  1.00  0.00           C  
ATOM    112  C   GLY A   9      12.805  -1.952   2.984  1.00  0.00           C  
ATOM    113  O   GLY A   9      13.324  -1.479   3.978  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.329  -2.101   1.908  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      11.366  -3.130   4.061  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.352  -4.047   2.922  1.00  0.00           H  
ATOM    117  N   TYR A  10      13.072  -1.487   1.795  1.00  0.00           N  
ATOM    118  CA  TYR A  10      14.024  -0.359   1.629  1.00  0.00           C  
ATOM    119  C   TYR A  10      13.299   0.848   1.035  1.00  0.00           C  
ATOM    120  O   TYR A  10      12.326   0.714   0.320  1.00  0.00           O  
ATOM    121  CB  TYR A  10      15.137  -0.783   0.674  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.254  -1.438   1.448  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      15.968  -2.449   2.374  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.577  -1.033   1.244  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      17.005  -3.053   3.093  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.615  -1.636   1.964  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      18.329  -2.646   2.888  1.00  0.00           C  
ATOM    128  OH  TYR A  10      19.352  -3.241   3.599  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.651  -1.884   1.008  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.449  -0.096   2.586  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.741  -1.478  -0.046  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.516   0.085   0.162  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      14.947  -2.764   2.532  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.796  -0.255   0.530  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      16.785  -3.833   3.808  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.636  -1.322   1.805  1.00  0.00           H  
ATOM    137  HH  TYR A  10      19.296  -2.937   4.508  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.780   2.026   1.313  1.00  0.00           N  
ATOM    139  CA  LEU A  11      13.140   3.247   0.755  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.881   3.641  -0.523  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.948   3.136  -0.809  1.00  0.00           O  
ATOM    142  CB  LEU A  11      13.227   4.387   1.772  1.00  0.00           C  
ATOM    143  CG  LEU A  11      12.660   3.918   3.112  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      12.924   4.982   4.179  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      11.152   3.695   2.977  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.572   2.106   1.879  1.00  0.00           H  
ATOM    147  HA  LEU A  11      12.105   3.042   0.525  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      14.259   4.679   1.898  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      12.654   5.230   1.417  1.00  0.00           H  
ATOM    150  HG  LEU A  11      13.138   2.992   3.401  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      12.473   5.915   3.876  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      13.989   5.118   4.296  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      12.496   4.664   5.118  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      10.963   2.982   2.188  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.669   4.631   2.738  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      10.759   3.314   3.908  1.00  0.00           H  
ATOM    157  N   ARG A  12      13.329   4.529  -1.299  1.00  0.00           N  
ATOM    158  CA  ARG A  12      14.018   4.927  -2.557  1.00  0.00           C  
ATOM    159  C   ARG A  12      15.008   6.058  -2.277  1.00  0.00           C  
ATOM    160  O   ARG A  12      14.633   7.155  -1.913  1.00  0.00           O  
ATOM    161  CB  ARG A  12      12.984   5.395  -3.582  1.00  0.00           C  
ATOM    162  CG  ARG A  12      12.320   6.680  -3.087  1.00  0.00           C  
ATOM    163  CD  ARG A  12      10.785   6.575  -3.283  1.00  0.00           C  
ATOM    164  NE  ARG A  12      10.159   6.062  -2.032  1.00  0.00           N  
ATOM    165  CZ  ARG A  12       8.865   5.916  -1.964  1.00  0.00           C  
ATOM    166  NH1 ARG A  12       8.245   5.179  -2.844  1.00  0.00           N  
ATOM    167  NH2 ARG A  12       8.191   6.509  -1.018  1.00  0.00           N  
ATOM    168  H   ARG A  12      12.465   4.925  -1.062  1.00  0.00           H  
ATOM    169  HA  ARG A  12      14.553   4.077  -2.950  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      13.473   5.582  -4.527  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      12.232   4.631  -3.711  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      12.543   6.820  -2.039  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      12.695   7.520  -3.651  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      10.384   7.551  -3.511  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      10.572   5.898  -4.097  1.00  0.00           H  
ATOM    176  HE  ARG A  12      10.720   5.834  -1.261  1.00  0.00           H  
ATOM    177 HH11 ARG A  12       8.762   4.725  -3.570  1.00  0.00           H  
ATOM    178 HH12 ARG A  12       7.252   5.067  -2.793  1.00  0.00           H  
ATOM    179 HH21 ARG A  12       8.666   7.075  -0.344  1.00  0.00           H  
ATOM    180 HH22 ARG A  12       7.198   6.398  -0.965  1.00  0.00           H  
ATOM    181  N   THR A  13      16.274   5.796  -2.452  1.00  0.00           N  
ATOM    182  CA  THR A  13      17.298   6.848  -2.209  1.00  0.00           C  
ATOM    183  C   THR A  13      17.528   7.631  -3.505  1.00  0.00           C  
ATOM    184  O   THR A  13      17.648   7.058  -4.576  1.00  0.00           O  
ATOM    185  CB  THR A  13      18.607   6.192  -1.764  1.00  0.00           C  
ATOM    186  OG1 THR A  13      19.319   5.739  -2.908  1.00  0.00           O  
ATOM    187  CG2 THR A  13      18.300   5.009  -0.843  1.00  0.00           C  
ATOM    188  H   THR A  13      16.551   4.907  -2.750  1.00  0.00           H  
ATOM    189  HA  THR A  13      16.950   7.520  -1.439  1.00  0.00           H  
ATOM    190  HB  THR A  13      19.207   6.912  -1.229  1.00  0.00           H  
ATOM    191  HG1 THR A  13      19.672   4.867  -2.715  1.00  0.00           H  
ATOM    192 HG21 THR A  13      17.311   5.124  -0.426  1.00  0.00           H  
ATOM    193 HG22 THR A  13      19.027   4.977  -0.045  1.00  0.00           H  
ATOM    194 HG23 THR A  13      18.347   4.091  -1.410  1.00  0.00           H  
ATOM    195  N   ALA A  14      17.587   8.938  -3.411  1.00  0.00           N  
ATOM    196  CA  ALA A  14      17.795   9.781  -4.628  1.00  0.00           C  
ATOM    197  C   ALA A  14      19.186   9.563  -5.215  1.00  0.00           C  
ATOM    198  O   ALA A  14      19.538  10.128  -6.231  1.00  0.00           O  
ATOM    199  CB  ALA A  14      17.616  11.256  -4.265  1.00  0.00           C  
ATOM    200  H   ALA A  14      17.486   9.367  -2.536  1.00  0.00           H  
ATOM    201  HA  ALA A  14      17.068   9.505  -5.363  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      16.654  11.397  -3.796  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      17.671  11.857  -5.160  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      18.397  11.556  -3.581  1.00  0.00           H  
ATOM    205  N   ASP A  15      19.964   8.731  -4.605  1.00  0.00           N  
ATOM    206  CA  ASP A  15      21.318   8.447  -5.142  1.00  0.00           C  
ATOM    207  C   ASP A  15      21.207   7.254  -6.088  1.00  0.00           C  
ATOM    208  O   ASP A  15      22.185   6.623  -6.437  1.00  0.00           O  
ATOM    209  CB  ASP A  15      22.269   8.111  -3.991  1.00  0.00           C  
ATOM    210  CG  ASP A  15      21.560   7.199  -2.988  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      20.945   7.723  -2.075  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      21.647   5.993  -3.150  1.00  0.00           O  
ATOM    213  H   ASP A  15      19.650   8.276  -3.810  1.00  0.00           H  
ATOM    214  HA  ASP A  15      21.685   9.308  -5.681  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      23.143   7.609  -4.380  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      22.567   9.022  -3.495  1.00  0.00           H  
ATOM    217  N   GLY A  16      20.006   6.944  -6.504  1.00  0.00           N  
ATOM    218  CA  GLY A  16      19.797   5.808  -7.421  1.00  0.00           C  
ATOM    219  C   GLY A  16      20.023   4.500  -6.670  1.00  0.00           C  
ATOM    220  O   GLY A  16      20.760   3.640  -7.109  1.00  0.00           O  
ATOM    221  H   GLY A  16      19.245   7.462  -6.215  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      18.788   5.838  -7.807  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      20.492   5.887  -8.225  1.00  0.00           H  
ATOM    224  N   ARG A  17      19.399   4.340  -5.533  1.00  0.00           N  
ATOM    225  CA  ARG A  17      19.593   3.079  -4.759  1.00  0.00           C  
ATOM    226  C   ARG A  17      18.441   2.895  -3.775  1.00  0.00           C  
ATOM    227  O   ARG A  17      17.371   3.440  -3.952  1.00  0.00           O  
ATOM    228  CB  ARG A  17      20.918   3.159  -3.996  1.00  0.00           C  
ATOM    229  CG  ARG A  17      21.854   2.050  -4.478  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.047   1.007  -3.346  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.475   0.996  -2.919  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      24.379   0.434  -3.675  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      24.286  -0.834  -3.970  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      25.375   1.141  -4.136  1.00  0.00           N  
ATOM    235  H   ARG A  17      18.808   5.049  -5.188  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.617   2.235  -5.436  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      21.377   4.121  -4.175  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      20.735   3.041  -2.939  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      21.424   1.569  -5.345  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      22.812   2.475  -4.739  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      21.423   1.269  -2.505  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      21.771   0.028  -3.708  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.735   1.411  -2.071  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      23.523  -1.375  -3.617  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      24.980  -1.264  -4.548  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      25.445   2.112  -3.910  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      26.068   0.710  -4.714  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.650   2.128  -2.742  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.567   1.909  -1.747  1.00  0.00           C  
ATOM    250  C   CYS A  18      18.166   1.890  -0.343  1.00  0.00           C  
ATOM    251  O   CYS A  18      19.136   1.207  -0.079  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.877   0.573  -2.021  1.00  0.00           C  
ATOM    253  SG  CYS A  18      15.113   0.854  -2.310  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.519   1.693  -2.621  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.844   2.709  -1.820  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      17.317   0.112  -2.893  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      17.003  -0.078  -1.168  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.598   2.638   0.559  1.00  0.00           N  
ATOM    259  CA  LYS A  19      18.127   2.667   1.944  1.00  0.00           C  
ATOM    260  C   LYS A  19      17.298   1.711   2.812  1.00  0.00           C  
ATOM    261  O   LYS A  19      16.342   1.131   2.339  1.00  0.00           O  
ATOM    262  CB  LYS A  19      18.048   4.114   2.459  1.00  0.00           C  
ATOM    263  CG  LYS A  19      16.671   4.429   3.071  1.00  0.00           C  
ATOM    264  CD  LYS A  19      16.857   5.336   4.288  1.00  0.00           C  
ATOM    265  CE  LYS A  19      16.730   6.799   3.860  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      17.761   7.613   4.563  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.821   3.187   0.324  1.00  0.00           H  
ATOM    268  HA  LYS A  19      19.158   2.343   1.940  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      18.808   4.267   3.197  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      18.224   4.788   1.633  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      16.062   4.935   2.337  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      16.180   3.523   3.378  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      16.101   5.108   5.026  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      17.836   5.172   4.714  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      16.877   6.876   2.793  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      15.747   7.165   4.116  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      18.251   7.023   5.264  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      17.301   8.414   5.042  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      18.450   7.971   3.872  1.00  0.00           H  
ATOM    280  N   PRO A  20      17.681   1.572   4.054  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.973   0.695   4.999  1.00  0.00           C  
ATOM    282  C   PRO A  20      15.725   1.404   5.534  1.00  0.00           C  
ATOM    283  O   PRO A  20      15.745   2.588   5.807  1.00  0.00           O  
ATOM    284  CB  PRO A  20      17.998   0.466   6.112  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.993   1.649   6.037  1.00  0.00           C  
ATOM    286  CD  PRO A  20      18.847   2.266   4.632  1.00  0.00           C  
ATOM    287  HA  PRO A  20      16.714  -0.242   4.533  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      17.502   0.453   7.073  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      18.523  -0.462   5.950  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      18.750   2.382   6.793  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      20.002   1.293   6.176  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.659   3.326   4.712  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      19.728   2.076   4.039  1.00  0.00           H  
ATOM    294  N   THR A  21      14.638   0.696   5.684  1.00  0.00           N  
ATOM    295  CA  THR A  21      13.396   1.343   6.197  1.00  0.00           C  
ATOM    296  C   THR A  21      13.408   1.365   7.729  1.00  0.00           C  
ATOM    297  O   THR A  21      12.372   1.328   8.363  1.00  0.00           O  
ATOM    298  CB  THR A  21      12.176   0.558   5.709  1.00  0.00           C  
ATOM    299  OG1 THR A  21      12.156   0.549   4.288  1.00  0.00           O  
ATOM    300  CG2 THR A  21      10.901   1.217   6.235  1.00  0.00           C  
ATOM    301  H   THR A  21      14.637  -0.257   5.455  1.00  0.00           H  
ATOM    302  HA  THR A  21      13.340   2.356   5.825  1.00  0.00           H  
ATOM    303  HB  THR A  21      12.229  -0.455   6.076  1.00  0.00           H  
ATOM    304  HG1 THR A  21      12.119   1.460   3.986  1.00  0.00           H  
ATOM    305 HG21 THR A  21      11.130   2.210   6.593  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.498   0.627   7.045  1.00  0.00           H  
ATOM    307 HG23 THR A  21      10.174   1.280   5.439  1.00  0.00           H  
ATOM    308  N   PHE A  22      14.567   1.432   8.330  1.00  0.00           N  
ATOM    309  CA  PHE A  22      14.638   1.463   9.819  1.00  0.00           C  
ATOM    310  C   PHE A  22      13.645   0.455  10.404  1.00  0.00           C  
ATOM    311  O   PHE A  22      13.824  -0.728  10.168  1.00  0.00           O  
ATOM    312  CB  PHE A  22      14.291   2.870  10.310  1.00  0.00           C  
ATOM    313  CG  PHE A  22      14.891   3.903   9.348  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      16.249   3.841   9.014  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      14.081   4.906   8.801  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      16.799   4.782   8.135  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      14.631   5.847   7.921  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      15.989   5.785   7.588  1.00  0.00           C  
ATOM    319  OXT PHE A  22      12.723   0.884  11.077  1.00  0.00           O  
ATOM    320  H   PHE A  22      15.391   1.467   7.804  1.00  0.00           H  
ATOM    321  HA  PHE A  22      15.638   1.208  10.137  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      13.217   2.985  10.342  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      14.701   3.019  11.297  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      16.874   3.067   9.436  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      13.034   4.954   9.058  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      17.846   4.734   7.878  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      14.006   6.621   7.499  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      16.413   6.511   6.909  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   0      24.532  -5.493  -2.359  1.00  0.00           N  
ATOM      2  CA  GLU A   0      23.692  -4.264  -2.441  1.00  0.00           C  
ATOM      3  C   GLU A   0      22.548  -4.353  -1.427  1.00  0.00           C  
ATOM      4  O   GLU A   0      22.750  -4.696  -0.279  1.00  0.00           O  
ATOM      5  CB  GLU A   0      23.132  -4.119  -3.862  1.00  0.00           C  
ATOM      6  CG  GLU A   0      22.750  -2.655  -4.117  1.00  0.00           C  
ATOM      7  CD  GLU A   0      23.953  -1.756  -3.826  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      25.053  -2.136  -4.189  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      23.754  -0.702  -3.244  1.00  0.00           O  
ATOM     10  H1  GLU A   0      24.297  -6.016  -1.492  1.00  0.00           H  
ATOM     11  H2  GLU A   0      25.538  -5.225  -2.341  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.348  -6.096  -3.185  1.00  0.00           H  
ATOM     13  HA  GLU A   0      24.293  -3.402  -2.210  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      23.881  -4.426  -4.577  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      22.256  -4.741  -3.969  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      22.453  -2.536  -5.149  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      21.928  -2.372  -3.471  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.353  -4.040  -1.836  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.201  -4.094  -0.904  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.886  -5.552  -0.566  1.00  0.00           C  
ATOM     21  O   ASN A   1      20.156  -6.450  -1.337  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.994  -3.442  -1.578  1.00  0.00           C  
ATOM     23  CG  ASN A   1      18.776  -4.073  -2.955  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      19.517  -4.948  -3.359  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      17.784  -3.664  -3.699  1.00  0.00           N  
ATOM     26  H   ASN A   1      21.211  -3.765  -2.756  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.443  -3.556   0.001  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.115  -3.593  -0.968  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      19.174  -2.383  -1.694  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      17.187  -2.958  -3.374  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      17.636  -4.063  -4.581  1.00  0.00           H  
ATOM     32  N   PHE A   2      19.325  -5.794   0.586  1.00  0.00           N  
ATOM     33  CA  PHE A   2      19.000  -7.197   0.979  1.00  0.00           C  
ATOM     34  C   PHE A   2      17.544  -7.270   1.441  1.00  0.00           C  
ATOM     35  O   PHE A   2      16.768  -6.361   1.226  1.00  0.00           O  
ATOM     36  CB  PHE A   2      19.919  -7.650   2.123  1.00  0.00           C  
ATOM     37  CG  PHE A   2      20.565  -6.450   2.778  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      21.554  -5.731   2.095  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      20.174  -6.056   4.063  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      22.151  -4.618   2.698  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      20.772  -4.943   4.666  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      21.761  -4.224   3.983  1.00  0.00           C  
ATOM     43  H   PHE A   2      19.122  -5.055   1.196  1.00  0.00           H  
ATOM     44  HA  PHE A   2      19.138  -7.847   0.128  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      19.338  -8.188   2.858  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      20.687  -8.299   1.729  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      21.855  -6.035   1.104  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      19.411  -6.611   4.589  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      22.914  -4.063   2.171  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      20.471  -4.638   5.657  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      22.222  -3.365   4.447  1.00  0.00           H  
ATOM     52  N   ALA A   3      17.166  -8.347   2.076  1.00  0.00           N  
ATOM     53  CA  ALA A   3      15.760  -8.474   2.551  1.00  0.00           C  
ATOM     54  C   ALA A   3      14.808  -8.016   1.445  1.00  0.00           C  
ATOM     55  O   ALA A   3      14.179  -6.981   1.543  1.00  0.00           O  
ATOM     56  CB  ALA A   3      15.561  -7.598   3.789  1.00  0.00           C  
ATOM     57  H   ALA A   3      17.808  -9.070   2.241  1.00  0.00           H  
ATOM     58  HA  ALA A   3      15.555  -9.505   2.801  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      15.175  -6.635   3.491  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      16.508  -7.466   4.292  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      14.862  -8.075   4.459  1.00  0.00           H  
ATOM     62  N   GLY A   4      14.699  -8.777   0.390  1.00  0.00           N  
ATOM     63  CA  GLY A   4      13.791  -8.380  -0.723  1.00  0.00           C  
ATOM     64  C   GLY A   4      14.413  -7.212  -1.489  1.00  0.00           C  
ATOM     65  O   GLY A   4      13.755  -6.539  -2.258  1.00  0.00           O  
ATOM     66  H   GLY A   4      15.217  -9.606   0.328  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      13.651  -9.218  -1.390  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      12.837  -8.075  -0.320  1.00  0.00           H  
ATOM     69  N   GLY A   5      15.679  -6.966  -1.284  1.00  0.00           N  
ATOM     70  CA  GLY A   5      16.345  -5.840  -1.997  1.00  0.00           C  
ATOM     71  C   GLY A   5      15.723  -4.516  -1.550  1.00  0.00           C  
ATOM     72  O   GLY A   5      15.637  -4.227  -0.373  1.00  0.00           O  
ATOM     73  H   GLY A   5      16.190  -7.521  -0.658  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      17.401  -5.842  -1.765  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      16.210  -5.957  -3.061  1.00  0.00           H  
ATOM     76  N   CYS A   6      15.286  -3.710  -2.479  1.00  0.00           N  
ATOM     77  CA  CYS A   6      14.666  -2.408  -2.103  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.193  -2.625  -1.770  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.555  -1.796  -1.152  1.00  0.00           O  
ATOM     80  CB  CYS A   6      14.775  -1.438  -3.272  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.774   0.033  -2.937  1.00  0.00           S  
ATOM     82  H   CYS A   6      15.363  -3.962  -3.423  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.179  -1.998  -1.249  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      15.802  -1.153  -3.392  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      14.423  -1.916  -4.174  1.00  0.00           H  
ATOM     86  N   ALA A   7      12.655  -3.730  -2.195  1.00  0.00           N  
ATOM     87  CA  ALA A   7      11.215  -4.027  -1.927  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.939  -3.963  -0.421  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.599  -3.260   0.310  1.00  0.00           O  
ATOM     90  CB  ALA A   7      10.880  -5.427  -2.446  1.00  0.00           C  
ATOM     91  H   ALA A   7      13.202  -4.362  -2.705  1.00  0.00           H  
ATOM     92  HA  ALA A   7      10.599  -3.300  -2.435  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      11.165  -6.163  -1.709  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      11.418  -5.610  -3.365  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       9.818  -5.497  -2.632  1.00  0.00           H  
ATOM     96  N   THR A   8       9.962  -4.687   0.047  1.00  0.00           N  
ATOM     97  CA  THR A   8       9.640  -4.659   1.505  1.00  0.00           C  
ATOM     98  C   THR A   8      10.932  -4.693   2.331  1.00  0.00           C  
ATOM     99  O   THR A   8      11.705  -5.626   2.253  1.00  0.00           O  
ATOM    100  CB  THR A   8       8.780  -5.877   1.853  1.00  0.00           C  
ATOM    101  OG1 THR A   8       7.477  -5.703   1.314  1.00  0.00           O  
ATOM    102  CG2 THR A   8       8.689  -6.028   3.374  1.00  0.00           C  
ATOM    103  H   THR A   8       9.434  -5.248  -0.559  1.00  0.00           H  
ATOM    104  HA  THR A   8       9.092  -3.757   1.733  1.00  0.00           H  
ATOM    105  HB  THR A   8       9.227  -6.765   1.434  1.00  0.00           H  
ATOM    106  HG1 THR A   8       7.527  -5.844   0.366  1.00  0.00           H  
ATOM    107 HG21 THR A   8       7.992  -6.817   3.616  1.00  0.00           H  
ATOM    108 HG22 THR A   8       8.346  -5.100   3.808  1.00  0.00           H  
ATOM    109 HG23 THR A   8       9.663  -6.273   3.771  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.166  -3.683   3.131  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.403  -3.663   3.969  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.199  -2.383   3.696  1.00  0.00           C  
ATOM    113  O   GLY A   9      13.784  -1.798   4.590  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.527  -2.942   3.185  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      12.126  -3.699   5.013  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.013  -4.520   3.729  1.00  0.00           H  
ATOM    117  N   TYR A  10      13.234  -1.950   2.468  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.997  -0.718   2.131  1.00  0.00           C  
ATOM    119  C   TYR A  10      13.036   0.382   1.667  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.917   0.122   1.271  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.990  -1.031   1.008  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.360  -1.279   1.594  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      16.643  -2.492   2.232  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.347  -0.293   1.498  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      17.914  -2.717   2.774  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.617  -0.517   2.040  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      18.901  -1.729   2.679  1.00  0.00           C  
ATOM    128  OH  TYR A  10      20.153  -1.950   3.215  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.764  -2.439   1.767  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.536  -0.381   3.003  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.665  -1.909   0.471  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.037  -0.195   0.329  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      15.882  -3.254   2.306  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.127   0.642   1.007  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      18.134  -3.653   3.266  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.378   0.246   1.966  1.00  0.00           H  
ATOM    137  HH  TYR A  10      20.189  -1.515   4.069  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.478   1.609   1.705  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.625   2.743   1.260  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.268   3.367   0.022  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.365   3.017  -0.352  1.00  0.00           O  
ATOM    142  CB  LEU A  11      12.536   3.787   2.376  1.00  0.00           C  
ATOM    143  CG  LEU A  11      11.140   4.408   2.385  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      10.189   3.513   3.182  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      11.203   5.792   3.035  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.383   1.786   2.016  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.636   2.383   1.016  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      12.725   3.312   3.328  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      13.271   4.560   2.207  1.00  0.00           H  
ATOM    150  HG  LEU A  11      10.781   4.500   1.370  1.00  0.00           H  
ATOM    151 HD11 LEU A  11       9.190   3.921   3.141  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      10.517   3.465   4.210  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      10.190   2.520   2.757  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      11.740   5.726   3.969  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.200   6.148   3.221  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      11.712   6.478   2.374  1.00  0.00           H  
ATOM    157  N   ARG A  12      12.605   4.277  -0.626  1.00  0.00           N  
ATOM    158  CA  ARG A  12      13.208   4.886  -1.843  1.00  0.00           C  
ATOM    159  C   ARG A  12      14.158   6.021  -1.460  1.00  0.00           C  
ATOM    160  O   ARG A  12      13.990   6.681  -0.453  1.00  0.00           O  
ATOM    161  CB  ARG A  12      12.099   5.426  -2.749  1.00  0.00           C  
ATOM    162  CG  ARG A  12      12.708   5.924  -4.062  1.00  0.00           C  
ATOM    163  CD  ARG A  12      13.306   4.727  -4.853  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.573   3.478  -4.502  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.090   2.719  -5.447  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      12.858   1.839  -6.031  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      10.842   2.839  -5.809  1.00  0.00           N  
ATOM    168  H   ARG A  12      11.714   4.553  -0.323  1.00  0.00           H  
ATOM    169  HA  ARG A  12      13.765   4.129  -2.373  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      11.389   4.638  -2.955  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      11.597   6.243  -2.254  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      11.941   6.402  -4.655  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      13.492   6.635  -3.848  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      13.211   4.913  -5.912  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      14.350   4.615  -4.600  1.00  0.00           H  
ATOM    176  HE  ARG A  12      12.455   3.226  -3.562  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      13.814   1.747  -5.753  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.490   1.257  -6.756  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      10.254   3.513  -5.362  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      10.474   2.258  -6.535  1.00  0.00           H  
ATOM    181  N   THR A  13      15.157   6.250  -2.270  1.00  0.00           N  
ATOM    182  CA  THR A  13      16.130   7.338  -1.982  1.00  0.00           C  
ATOM    183  C   THR A  13      16.447   8.077  -3.286  1.00  0.00           C  
ATOM    184  O   THR A  13      16.667   7.469  -4.325  1.00  0.00           O  
ATOM    185  CB  THR A  13      17.413   6.742  -1.395  1.00  0.00           C  
ATOM    186  OG1 THR A  13      18.027   5.899  -2.359  1.00  0.00           O  
ATOM    187  CG2 THR A  13      17.075   5.928  -0.143  1.00  0.00           C  
ATOM    188  H   THR A  13      15.263   5.705  -3.075  1.00  0.00           H  
ATOM    189  HA  THR A  13      15.697   8.029  -1.274  1.00  0.00           H  
ATOM    190  HB  THR A  13      18.088   7.539  -1.127  1.00  0.00           H  
ATOM    191  HG1 THR A  13      18.416   5.153  -1.896  1.00  0.00           H  
ATOM    192 HG21 THR A  13      17.046   6.582   0.716  1.00  0.00           H  
ATOM    193 HG22 THR A  13      17.830   5.170   0.007  1.00  0.00           H  
ATOM    194 HG23 THR A  13      16.112   5.455  -0.269  1.00  0.00           H  
ATOM    195  N   ALA A  14      16.460   9.387  -3.239  1.00  0.00           N  
ATOM    196  CA  ALA A  14      16.731  10.195  -4.468  1.00  0.00           C  
ATOM    197  C   ALA A  14      18.147   9.975  -5.000  1.00  0.00           C  
ATOM    198  O   ALA A  14      18.546  10.575  -5.978  1.00  0.00           O  
ATOM    199  CB  ALA A  14      16.531  11.679  -4.156  1.00  0.00           C  
ATOM    200  H   ALA A  14      16.271   9.842  -2.392  1.00  0.00           H  
ATOM    201  HA  ALA A  14      16.038   9.899  -5.227  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      17.350  12.033  -3.548  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      15.601  11.812  -3.623  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      16.500  12.238  -5.080  1.00  0.00           H  
ATOM    205  N   ASP A  15      18.900   9.112  -4.399  1.00  0.00           N  
ATOM    206  CA  ASP A  15      20.268   8.850  -4.914  1.00  0.00           C  
ATOM    207  C   ASP A  15      20.183   7.685  -5.899  1.00  0.00           C  
ATOM    208  O   ASP A  15      21.173   7.075  -6.253  1.00  0.00           O  
ATOM    209  CB  ASP A  15      21.210   8.498  -3.759  1.00  0.00           C  
ATOM    210  CG  ASP A  15      20.724   7.227  -3.062  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      19.846   7.335  -2.224  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      21.240   6.168  -3.377  1.00  0.00           O  
ATOM    213  H   ASP A  15      18.561   8.622  -3.635  1.00  0.00           H  
ATOM    214  HA  ASP A  15      20.633   9.728  -5.427  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      22.206   8.338  -4.145  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      21.226   9.311  -3.048  1.00  0.00           H  
ATOM    217  N   GLY A  16      18.992   7.380  -6.348  1.00  0.00           N  
ATOM    218  CA  GLY A  16      18.810   6.273  -7.307  1.00  0.00           C  
ATOM    219  C   GLY A  16      18.990   4.941  -6.589  1.00  0.00           C  
ATOM    220  O   GLY A  16      19.555   4.007  -7.121  1.00  0.00           O  
ATOM    221  H   GLY A  16      18.219   7.883  -6.056  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      17.820   6.326  -7.735  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      19.539   6.369  -8.078  1.00  0.00           H  
ATOM    224  N   ARG A  17      18.513   4.846  -5.379  1.00  0.00           N  
ATOM    225  CA  ARG A  17      18.662   3.569  -4.625  1.00  0.00           C  
ATOM    226  C   ARG A  17      17.638   3.530  -3.495  1.00  0.00           C  
ATOM    227  O   ARG A  17      16.624   4.195  -3.545  1.00  0.00           O  
ATOM    228  CB  ARG A  17      20.079   3.485  -4.052  1.00  0.00           C  
ATOM    229  CG  ARG A  17      20.803   2.280  -4.656  1.00  0.00           C  
ATOM    230  CD  ARG A  17      20.645   1.054  -3.718  1.00  0.00           C  
ATOM    231  NE  ARG A  17      19.597   0.143  -4.262  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      19.725  -0.357  -5.461  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      19.288   0.309  -6.497  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      20.287  -1.523  -5.624  1.00  0.00           N  
ATOM    235  H   ARG A  17      18.059   5.615  -4.964  1.00  0.00           H  
ATOM    236  HA  ARG A  17      18.490   2.732  -5.288  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      20.617   4.389  -4.299  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      20.032   3.376  -2.980  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      20.378   2.052  -5.624  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      21.852   2.510  -4.768  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      21.583   0.524  -3.655  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      20.355   1.389  -2.733  1.00  0.00           H  
ATOM    243  HE  ARG A  17      18.814  -0.082  -3.719  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      18.856   1.202  -6.371  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      19.386  -0.075  -7.415  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      20.619  -2.032  -4.830  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      20.387  -1.908  -6.542  1.00  0.00           H  
ATOM    248  N   CYS A  18      17.884   2.752  -2.482  1.00  0.00           N  
ATOM    249  CA  CYS A  18      16.911   2.674  -1.363  1.00  0.00           C  
ATOM    250  C   CYS A  18      17.657   2.646  -0.029  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.782   2.194   0.056  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.073   1.408  -1.529  1.00  0.00           C  
ATOM    253  SG  CYS A  18      15.091   1.556  -3.042  1.00  0.00           S  
ATOM    254  H   CYS A  18      18.701   2.214  -2.460  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.263   3.537  -1.392  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.726   0.550  -1.602  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      15.418   1.291  -0.682  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.040   3.133   1.014  1.00  0.00           N  
ATOM    259  CA  LYS A  19      17.718   3.141   2.347  1.00  0.00           C  
ATOM    260  C   LYS A  19      17.147   2.022   3.224  1.00  0.00           C  
ATOM    261  O   LYS A  19      16.124   1.456   2.914  1.00  0.00           O  
ATOM    262  CB  LYS A  19      17.485   4.490   3.031  1.00  0.00           C  
ATOM    263  CG  LYS A  19      18.759   5.333   2.950  1.00  0.00           C  
ATOM    264  CD  LYS A  19      18.527   6.676   3.645  1.00  0.00           C  
ATOM    265  CE  LYS A  19      17.941   6.436   5.037  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      17.851   7.732   5.768  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.133   3.498   0.919  1.00  0.00           H  
ATOM    268  HA  LYS A  19      18.778   2.985   2.212  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      16.677   5.010   2.537  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      17.229   4.329   4.067  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      19.568   4.809   3.438  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      19.013   5.504   1.915  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      19.467   7.202   3.734  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      17.837   7.268   3.063  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      16.955   6.006   4.943  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      18.579   5.758   5.584  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      18.486   7.711   6.591  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      16.872   7.882   6.088  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      18.133   8.508   5.136  1.00  0.00           H  
ATOM    280  N   PRO A  20      17.829   1.734   4.300  1.00  0.00           N  
ATOM    281  CA  PRO A  20      17.408   0.685   5.244  1.00  0.00           C  
ATOM    282  C   PRO A  20      16.310   1.213   6.172  1.00  0.00           C  
ATOM    283  O   PRO A  20      16.417   2.290   6.724  1.00  0.00           O  
ATOM    284  CB  PRO A  20      18.684   0.382   6.031  1.00  0.00           C  
ATOM    285  CG  PRO A  20      19.585   1.635   5.903  1.00  0.00           C  
ATOM    286  CD  PRO A  20      19.082   2.420   4.675  1.00  0.00           C  
ATOM    287  HA  PRO A  20      17.079  -0.195   4.718  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      18.442   0.198   7.069  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      19.186  -0.473   5.609  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      19.501   2.242   6.793  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      20.611   1.340   5.750  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.888   3.451   4.940  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      19.795   2.362   3.867  1.00  0.00           H  
ATOM    294  N   THR A  21      15.254   0.466   6.351  1.00  0.00           N  
ATOM    295  CA  THR A  21      14.159   0.936   7.247  1.00  0.00           C  
ATOM    296  C   THR A  21      14.470   0.533   8.691  1.00  0.00           C  
ATOM    297  O   THR A  21      13.700  -0.152   9.335  1.00  0.00           O  
ATOM    298  CB  THR A  21      12.832   0.306   6.812  1.00  0.00           C  
ATOM    299  OG1 THR A  21      12.543   0.689   5.474  1.00  0.00           O  
ATOM    300  CG2 THR A  21      11.709   0.785   7.734  1.00  0.00           C  
ATOM    301  H   THR A  21      15.181  -0.402   5.898  1.00  0.00           H  
ATOM    302  HA  THR A  21      14.082   2.012   7.185  1.00  0.00           H  
ATOM    303  HB  THR A  21      12.906  -0.768   6.871  1.00  0.00           H  
ATOM    304  HG1 THR A  21      12.913   1.563   5.328  1.00  0.00           H  
ATOM    305 HG21 THR A  21      11.206  -0.069   8.163  1.00  0.00           H  
ATOM    306 HG22 THR A  21      11.001   1.373   7.167  1.00  0.00           H  
ATOM    307 HG23 THR A  21      12.127   1.391   8.525  1.00  0.00           H  
ATOM    308  N   PHE A  22      15.596   0.952   9.207  1.00  0.00           N  
ATOM    309  CA  PHE A  22      15.952   0.591  10.610  1.00  0.00           C  
ATOM    310  C   PHE A  22      14.878   1.121  11.562  1.00  0.00           C  
ATOM    311  O   PHE A  22      13.800   1.439  11.089  1.00  0.00           O  
ATOM    312  CB  PHE A  22      17.307   1.204  10.981  1.00  0.00           C  
ATOM    313  CG  PHE A  22      17.472   2.572  10.304  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      16.360   3.401  10.105  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      18.741   2.995   9.888  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      16.518   4.650   9.492  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      18.898   4.243   9.274  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      17.786   5.071   9.076  1.00  0.00           C  
ATOM    319  OXT PHE A  22      15.155   1.205  12.748  1.00  0.00           O  
ATOM    320  H   PHE A  22      16.204   1.502   8.671  1.00  0.00           H  
ATOM    321  HA  PHE A  22      16.009  -0.484  10.700  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      17.362   1.326  12.054  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      18.099   0.547  10.655  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      15.381   3.079  10.424  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      19.599   2.357  10.041  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      15.660   5.289   9.339  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      19.877   4.568   8.954  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      17.908   6.034   8.603  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   0      24.588  -3.817  -3.075  1.00  0.00           N  
ATOM      2  CA  GLU A   0      23.475  -2.886  -3.407  1.00  0.00           C  
ATOM      3  C   GLU A   0      22.434  -2.921  -2.285  1.00  0.00           C  
ATOM      4  O   GLU A   0      22.768  -3.060  -1.125  1.00  0.00           O  
ATOM      5  CB  GLU A   0      22.833  -3.316  -4.730  1.00  0.00           C  
ATOM      6  CG  GLU A   0      22.164  -4.680  -4.560  1.00  0.00           C  
ATOM      7  CD  GLU A   0      21.844  -5.268  -5.935  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      20.883  -4.821  -6.541  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      22.565  -6.156  -6.360  1.00  0.00           O  
ATOM     10  H1  GLU A   0      24.354  -4.343  -2.210  1.00  0.00           H  
ATOM     11  H2  GLU A   0      25.462  -3.273  -2.924  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.726  -4.487  -3.858  1.00  0.00           H  
ATOM     13  HA  GLU A   0      23.861  -1.883  -3.505  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      22.092  -2.587  -5.023  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      23.593  -3.383  -5.493  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      22.831  -5.343  -4.030  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      21.249  -4.566  -3.998  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.178  -2.790  -2.619  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.115  -2.812  -1.569  1.00  0.00           C  
ATOM     20  C   ASN A   1      20.426  -3.899  -0.536  1.00  0.00           C  
ATOM     21  O   ASN A   1      20.372  -5.078  -0.825  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.760  -3.102  -2.219  1.00  0.00           C  
ATOM     23  CG  ASN A   1      18.628  -2.290  -3.508  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      19.126  -1.185  -3.596  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      17.976  -2.794  -4.519  1.00  0.00           N  
ATOM     26  H   ASN A   1      20.932  -2.674  -3.559  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.078  -1.851  -1.077  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.689  -4.155  -2.448  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      17.967  -2.827  -1.539  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      17.574  -3.686  -4.449  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      17.887  -2.281  -5.349  1.00  0.00           H  
ATOM     32  N   PHE A   2      20.751  -3.510   0.667  1.00  0.00           N  
ATOM     33  CA  PHE A   2      21.064  -4.518   1.719  1.00  0.00           C  
ATOM     34  C   PHE A   2      19.776  -4.930   2.434  1.00  0.00           C  
ATOM     35  O   PHE A   2      18.690  -4.543   2.050  1.00  0.00           O  
ATOM     36  CB  PHE A   2      22.035  -3.909   2.731  1.00  0.00           C  
ATOM     37  CG  PHE A   2      23.448  -4.309   2.379  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      24.136  -3.631   1.365  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      24.072  -5.357   3.067  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      25.446  -4.001   1.039  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      25.382  -5.726   2.742  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      26.069  -5.048   1.728  1.00  0.00           C  
ATOM     43  H   PHE A   2      20.788  -2.554   0.879  1.00  0.00           H  
ATOM     44  HA  PHE A   2      21.517  -5.387   1.264  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      21.949  -2.832   2.709  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      21.797  -4.269   3.721  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      23.655  -2.823   0.833  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      23.541  -5.880   3.849  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      25.976  -3.478   0.257  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      25.863  -6.535   3.272  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      27.080  -5.333   1.477  1.00  0.00           H  
ATOM     52  N   ALA A   3      19.887  -5.712   3.473  1.00  0.00           N  
ATOM     53  CA  ALA A   3      18.670  -6.148   4.214  1.00  0.00           C  
ATOM     54  C   ALA A   3      17.788  -6.996   3.295  1.00  0.00           C  
ATOM     55  O   ALA A   3      16.579  -6.884   3.304  1.00  0.00           O  
ATOM     56  CB  ALA A   3      17.887  -4.919   4.678  1.00  0.00           C  
ATOM     57  H   ALA A   3      20.773  -6.012   3.767  1.00  0.00           H  
ATOM     58  HA  ALA A   3      18.961  -6.733   5.073  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      18.512  -4.042   4.598  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      17.583  -5.053   5.706  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      17.011  -4.795   4.057  1.00  0.00           H  
ATOM     62  N   GLY A   4      18.384  -7.844   2.504  1.00  0.00           N  
ATOM     63  CA  GLY A   4      17.579  -8.698   1.587  1.00  0.00           C  
ATOM     64  C   GLY A   4      17.439  -8.002   0.232  1.00  0.00           C  
ATOM     65  O   GLY A   4      17.298  -8.642  -0.792  1.00  0.00           O  
ATOM     66  H   GLY A   4      19.361  -7.919   2.513  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      18.073  -9.650   1.457  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      16.599  -8.855   2.010  1.00  0.00           H  
ATOM     69  N   GLY A   5      17.478  -6.697   0.216  1.00  0.00           N  
ATOM     70  CA  GLY A   5      17.349  -5.963  -1.076  1.00  0.00           C  
ATOM     71  C   GLY A   5      16.475  -4.721  -0.882  1.00  0.00           C  
ATOM     72  O   GLY A   5      16.081  -4.391   0.219  1.00  0.00           O  
ATOM     73  H   GLY A   5      17.594  -6.200   1.053  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      18.329  -5.665  -1.418  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      16.892  -6.608  -1.811  1.00  0.00           H  
ATOM     76  N   CYS A   6      16.168  -4.031  -1.948  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.319  -2.810  -1.836  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.848  -3.215  -1.830  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.982  -2.453  -1.449  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.597  -1.901  -3.027  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.307  -0.633  -3.164  1.00  0.00           S  
ATOM     82  H   CYS A   6      16.498  -4.318  -2.825  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.558  -2.289  -0.923  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.548  -1.429  -2.881  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      15.622  -2.489  -3.933  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.570  -4.406  -2.265  1.00  0.00           N  
ATOM     87  CA  ALA A   7      12.157  -4.888  -2.304  1.00  0.00           C  
ATOM     88  C   ALA A   7      11.525  -4.752  -0.914  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.971  -3.979  -0.094  1.00  0.00           O  
ATOM     90  CB  ALA A   7      12.131  -6.356  -2.733  1.00  0.00           C  
ATOM     91  H   ALA A   7      14.297  -4.983  -2.577  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.596  -4.297  -3.013  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      12.993  -6.566  -3.349  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      11.231  -6.550  -3.297  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      12.151  -6.988  -1.858  1.00  0.00           H  
ATOM     96  N   THR A   8      10.484  -5.494  -0.645  1.00  0.00           N  
ATOM     97  CA  THR A   8       9.817  -5.403   0.689  1.00  0.00           C  
ATOM     98  C   THR A   8      10.867  -5.270   1.799  1.00  0.00           C  
ATOM     99  O   THR A   8      11.716  -6.123   1.970  1.00  0.00           O  
ATOM    100  CB  THR A   8       8.983  -6.667   0.928  1.00  0.00           C  
ATOM    101  OG1 THR A   8       8.103  -6.461   2.028  1.00  0.00           O  
ATOM    102  CG2 THR A   8       9.911  -7.846   1.229  1.00  0.00           C  
ATOM    103  H   THR A   8      10.136  -6.110  -1.324  1.00  0.00           H  
ATOM    104  HA  THR A   8       9.169  -4.540   0.705  1.00  0.00           H  
ATOM    105  HB  THR A   8       8.405  -6.888   0.044  1.00  0.00           H  
ATOM    106  HG1 THR A   8       8.321  -5.619   2.436  1.00  0.00           H  
ATOM    107 HG21 THR A   8      10.782  -7.789   0.593  1.00  0.00           H  
ATOM    108 HG22 THR A   8       9.388  -8.772   1.041  1.00  0.00           H  
ATOM    109 HG23 THR A   8      10.217  -7.808   2.264  1.00  0.00           H  
ATOM    110  N   GLY A   9      10.812  -4.205   2.556  1.00  0.00           N  
ATOM    111  CA  GLY A   9      11.802  -4.016   3.657  1.00  0.00           C  
ATOM    112  C   GLY A   9      12.519  -2.674   3.483  1.00  0.00           C  
ATOM    113  O   GLY A   9      12.743  -1.952   4.435  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.118  -3.531   2.402  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      11.287  -4.030   4.607  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.529  -4.814   3.629  1.00  0.00           H  
ATOM    117  N   TYR A  10      12.884  -2.336   2.278  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.589  -1.045   2.048  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.691  -0.094   1.259  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.853  -0.506   0.482  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.865  -1.294   1.246  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.037  -1.433   2.184  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      15.899  -2.164   3.370  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.261  -0.830   1.873  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      16.985  -2.293   4.244  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.347  -0.957   2.747  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      18.209  -1.688   3.933  1.00  0.00           C  
ATOM    128  OH  TYR A  10      19.278  -1.814   4.795  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.699  -2.930   1.526  1.00  0.00           H  
ATOM    130  HA  TYR A  10      13.842  -0.598   2.997  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.753  -2.197   0.673  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.036  -0.465   0.578  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      14.955  -2.631   3.611  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.368  -0.267   0.960  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      16.879  -2.856   5.159  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.291  -0.492   2.507  1.00  0.00           H  
ATOM    137  HH  TYR A  10      19.018  -2.406   5.505  1.00  0.00           H  
ATOM    138  N   LEU A  11      12.881   1.178   1.445  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.071   2.178   0.705  1.00  0.00           C  
ATOM    140  C   LEU A  11      12.966   2.851  -0.332  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.047   3.314  -0.026  1.00  0.00           O  
ATOM    142  CB  LEU A  11      11.531   3.225   1.680  1.00  0.00           C  
ATOM    143  CG  LEU A  11      10.096   3.582   1.297  1.00  0.00           C  
ATOM    144  CD1 LEU A  11       9.135   2.567   1.919  1.00  0.00           C  
ATOM    145  CD2 LEU A  11       9.766   4.982   1.815  1.00  0.00           C  
ATOM    146  H   LEU A  11      13.572   1.476   2.064  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.249   1.684   0.209  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      11.548   2.824   2.684  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      12.146   4.111   1.635  1.00  0.00           H  
ATOM    150  HG  LEU A  11       9.995   3.560   0.222  1.00  0.00           H  
ATOM    151 HD11 LEU A  11       8.120   2.921   1.814  1.00  0.00           H  
ATOM    152 HD12 LEU A  11       9.367   2.447   2.967  1.00  0.00           H  
ATOM    153 HD13 LEU A  11       9.238   1.617   1.416  1.00  0.00           H  
ATOM    154 HD21 LEU A  11       9.079   5.465   1.136  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.674   5.564   1.881  1.00  0.00           H  
ATOM    156 HD23 LEU A  11       9.315   4.908   2.793  1.00  0.00           H  
ATOM    157  N   ARG A  12      12.541   2.892  -1.560  1.00  0.00           N  
ATOM    158  CA  ARG A  12      13.384   3.516  -2.614  1.00  0.00           C  
ATOM    159  C   ARG A  12      13.958   4.843  -2.116  1.00  0.00           C  
ATOM    160  O   ARG A  12      13.371   5.525  -1.299  1.00  0.00           O  
ATOM    161  CB  ARG A  12      12.539   3.758  -3.868  1.00  0.00           C  
ATOM    162  CG  ARG A  12      13.440   4.225  -5.012  1.00  0.00           C  
ATOM    163  CD  ARG A  12      12.964   3.577  -6.340  1.00  0.00           C  
ATOM    164  NE  ARG A  12      11.850   4.382  -6.916  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.082   5.573  -7.398  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      13.309   6.011  -7.502  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      11.087   6.329  -7.777  1.00  0.00           N  
ATOM    168  H   ARG A  12      11.673   2.501  -1.793  1.00  0.00           H  
ATOM    169  HA  ARG A  12      14.199   2.849  -2.853  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      12.044   2.840  -4.150  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      11.800   4.518  -3.662  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      13.388   5.301  -5.095  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      14.458   3.926  -4.814  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      13.785   3.546  -7.041  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      12.620   2.572  -6.146  1.00  0.00           H  
ATOM    176  HE  ARG A  12      10.940   4.017  -6.933  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      14.072   5.434  -7.211  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      13.484   6.921  -7.875  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      10.148   5.995  -7.698  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      11.264   7.242  -8.145  1.00  0.00           H  
ATOM    181  N   THR A  13      15.105   5.210  -2.617  1.00  0.00           N  
ATOM    182  CA  THR A  13      15.740   6.489  -2.199  1.00  0.00           C  
ATOM    183  C   THR A  13      16.023   7.324  -3.451  1.00  0.00           C  
ATOM    184  O   THR A  13      16.395   6.798  -4.488  1.00  0.00           O  
ATOM    185  CB  THR A  13      17.051   6.192  -1.459  1.00  0.00           C  
ATOM    186  OG1 THR A  13      17.765   5.177  -2.152  1.00  0.00           O  
ATOM    187  CG2 THR A  13      16.742   5.715  -0.037  1.00  0.00           C  
ATOM    188  H   THR A  13      15.548   4.643  -3.277  1.00  0.00           H  
ATOM    189  HA  THR A  13      15.070   7.030  -1.547  1.00  0.00           H  
ATOM    190  HB  THR A  13      17.650   7.088  -1.412  1.00  0.00           H  
ATOM    191  HG1 THR A  13      17.453   5.161  -3.059  1.00  0.00           H  
ATOM    192 HG21 THR A  13      15.919   5.017  -0.062  1.00  0.00           H  
ATOM    193 HG22 THR A  13      16.477   6.563   0.577  1.00  0.00           H  
ATOM    194 HG23 THR A  13      17.614   5.229   0.377  1.00  0.00           H  
ATOM    195  N   ALA A  14      15.835   8.620  -3.365  1.00  0.00           N  
ATOM    196  CA  ALA A  14      16.063   9.508  -4.550  1.00  0.00           C  
ATOM    197  C   ALA A  14      17.525   9.494  -4.989  1.00  0.00           C  
ATOM    198  O   ALA A  14      17.893  10.103  -5.973  1.00  0.00           O  
ATOM    199  CB  ALA A  14      15.649  10.940  -4.208  1.00  0.00           C  
ATOM    200  H   ALA A  14      15.526   9.009  -2.521  1.00  0.00           H  
ATOM    201  HA  ALA A  14      15.465   9.151  -5.361  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      15.406  11.471  -5.117  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      16.464  11.440  -3.707  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      14.786  10.920  -3.560  1.00  0.00           H  
ATOM    205  N   ASP A  15      18.350   8.785  -4.296  1.00  0.00           N  
ATOM    206  CA  ASP A  15      19.776   8.705  -4.697  1.00  0.00           C  
ATOM    207  C   ASP A  15      19.936   7.469  -5.577  1.00  0.00           C  
ATOM    208  O   ASP A  15      21.014   6.930  -5.733  1.00  0.00           O  
ATOM    209  CB  ASP A  15      20.663   8.585  -3.452  1.00  0.00           C  
ATOM    210  CG  ASP A  15      20.531   7.183  -2.853  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      19.410   6.737  -2.681  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      21.555   6.579  -2.577  1.00  0.00           O  
ATOM    213  H   ASP A  15      18.029   8.285  -3.532  1.00  0.00           H  
ATOM    214  HA  ASP A  15      20.047   9.589  -5.257  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      21.693   8.764  -3.726  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      20.354   9.316  -2.721  1.00  0.00           H  
ATOM    217  N   GLY A  16      18.851   7.017  -6.150  1.00  0.00           N  
ATOM    218  CA  GLY A  16      18.897   5.822  -7.015  1.00  0.00           C  
ATOM    219  C   GLY A  16      19.335   4.623  -6.183  1.00  0.00           C  
ATOM    220  O   GLY A  16      20.269   3.924  -6.520  1.00  0.00           O  
ATOM    221  H   GLY A  16      18.006   7.464  -6.005  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      17.915   5.640  -7.430  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      19.596   5.993  -7.802  1.00  0.00           H  
ATOM    224  N   ARG A  17      18.667   4.387  -5.087  1.00  0.00           N  
ATOM    225  CA  ARG A  17      19.047   3.235  -4.217  1.00  0.00           C  
ATOM    226  C   ARG A  17      17.868   2.871  -3.313  1.00  0.00           C  
ATOM    227  O   ARG A  17      16.724   3.001  -3.695  1.00  0.00           O  
ATOM    228  CB  ARG A  17      20.260   3.633  -3.369  1.00  0.00           C  
ATOM    229  CG  ARG A  17      21.311   2.521  -3.421  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.721   3.135  -3.220  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.290   2.661  -1.928  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      24.584   2.601  -1.766  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      25.299   1.808  -2.516  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      25.162   3.334  -0.854  1.00  0.00           N  
ATOM    235  H   ARG A  17      17.919   4.973  -4.834  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.299   2.382  -4.831  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      20.685   4.546  -3.760  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      19.954   3.791  -2.347  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      21.114   1.801  -2.640  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      21.269   2.031  -4.383  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      23.367   2.831  -4.031  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      22.645   4.213  -3.206  1.00  0.00           H  
ATOM    243  HE  ARG A  17      22.693   2.394  -1.198  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      24.855   1.246  -3.214  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      26.290   1.763  -2.393  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      24.614   3.941  -0.279  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      26.153   3.288  -0.729  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.133   2.407  -2.122  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.019   2.035  -1.209  1.00  0.00           C  
ATOM    250  C   CYS A  18      17.510   2.056   0.239  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.507   1.452   0.579  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.521   0.636  -1.562  1.00  0.00           C  
ATOM    253  SG  CYS A  18      14.716   0.648  -1.660  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.061   2.298  -1.832  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.210   2.742  -1.323  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.931   0.340  -2.515  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      16.835  -0.062  -0.801  1.00  0.00           H  
ATOM    258  N   LYS A  19      16.816   2.755   1.092  1.00  0.00           N  
ATOM    259  CA  LYS A  19      17.230   2.830   2.517  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.432   1.808   3.334  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.424   1.315   2.882  1.00  0.00           O  
ATOM    262  CB  LYS A  19      16.941   4.239   3.029  1.00  0.00           C  
ATOM    263  CG  LYS A  19      15.429   4.459   3.104  1.00  0.00           C  
ATOM    264  CD  LYS A  19      14.957   4.281   4.549  1.00  0.00           C  
ATOM    265  CE  LYS A  19      15.701   5.266   5.452  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      14.865   5.575   6.646  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.018   3.240   0.794  1.00  0.00           H  
ATOM    268  HA  LYS A  19      18.286   2.622   2.601  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      17.370   4.358   4.004  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      17.374   4.962   2.354  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      15.195   5.459   2.769  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      14.928   3.740   2.472  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      13.895   4.469   4.606  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      15.162   3.273   4.874  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      16.635   4.828   5.770  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      15.898   6.176   4.906  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      14.036   6.130   6.355  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      15.427   6.123   7.330  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      14.548   4.690   7.089  1.00  0.00           H  
ATOM    280  N   PRO A  20      16.906   1.519   4.518  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.244   0.558   5.418  1.00  0.00           C  
ATOM    282  C   PRO A  20      15.052   1.212   6.121  1.00  0.00           C  
ATOM    283  O   PRO A  20      15.170   2.263   6.720  1.00  0.00           O  
ATOM    284  CB  PRO A  20      17.337   0.194   6.422  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.360   1.357   6.396  1.00  0.00           C  
ATOM    286  CD  PRO A  20      18.142   2.110   5.068  1.00  0.00           C  
ATOM    287  HA  PRO A  20      15.934  -0.318   4.877  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      16.909   0.091   7.410  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      17.818  -0.723   6.128  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      18.184   2.020   7.232  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      19.366   0.969   6.434  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.010   3.166   5.254  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      18.969   1.942   4.395  1.00  0.00           H  
ATOM    294  N   THR A  21      13.904   0.595   6.051  1.00  0.00           N  
ATOM    295  CA  THR A  21      12.702   1.179   6.712  1.00  0.00           C  
ATOM    296  C   THR A  21      12.607   0.672   8.153  1.00  0.00           C  
ATOM    297  O   THR A  21      11.539   0.367   8.644  1.00  0.00           O  
ATOM    298  CB  THR A  21      11.443   0.764   5.944  1.00  0.00           C  
ATOM    299  OG1 THR A  21      11.573   1.146   4.581  1.00  0.00           O  
ATOM    300  CG2 THR A  21      10.222   1.455   6.555  1.00  0.00           C  
ATOM    301  H   THR A  21      13.834  -0.252   5.563  1.00  0.00           H  
ATOM    302  HA  THR A  21      12.781   2.256   6.716  1.00  0.00           H  
ATOM    303  HB  THR A  21      11.317  -0.305   6.009  1.00  0.00           H  
ATOM    304  HG1 THR A  21      11.986   0.421   4.106  1.00  0.00           H  
ATOM    305 HG21 THR A  21       9.900   2.256   5.906  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.482   1.858   7.523  1.00  0.00           H  
ATOM    307 HG23 THR A  21       9.422   0.738   6.667  1.00  0.00           H  
ATOM    308  N   PHE A  22      13.714   0.584   8.837  1.00  0.00           N  
ATOM    309  CA  PHE A  22      13.680   0.100  10.246  1.00  0.00           C  
ATOM    310  C   PHE A  22      12.841  -1.177  10.327  1.00  0.00           C  
ATOM    311  O   PHE A  22      11.637  -1.063  10.488  1.00  0.00           O  
ATOM    312  CB  PHE A  22      13.059   1.177  11.140  1.00  0.00           C  
ATOM    313  CG  PHE A  22      13.678   2.543  10.816  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      14.919   2.618  10.172  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      13.001   3.718  11.167  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      15.482   3.867   9.879  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      13.564   4.966  10.875  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      14.804   5.040  10.230  1.00  0.00           C  
ATOM    319  OXT PHE A  22      13.418  -2.248  10.228  1.00  0.00           O  
ATOM    320  H   PHE A  22      14.566   0.837   8.425  1.00  0.00           H  
ATOM    321  HA  PHE A  22      14.686  -0.108  10.579  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      11.992   1.216  10.967  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      13.247   0.937  12.176  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      15.441   1.714   9.900  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      12.043   3.662  11.663  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      16.439   3.924   9.382  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      13.041   5.872  11.146  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      15.239   6.003  10.005  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   0      23.938  -4.814  -0.023  1.00  0.00           N  
ATOM      2  CA  GLU A   0      22.857  -3.788  -0.025  1.00  0.00           C  
ATOM      3  C   GLU A   0      21.513  -4.462   0.265  1.00  0.00           C  
ATOM      4  O   GLU A   0      21.439  -5.423   1.004  1.00  0.00           O  
ATOM      5  CB  GLU A   0      22.805  -3.104  -1.392  1.00  0.00           C  
ATOM      6  CG  GLU A   0      22.285  -4.091  -2.437  1.00  0.00           C  
ATOM      7  CD  GLU A   0      22.778  -3.673  -3.824  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      23.268  -2.563  -3.947  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      22.657  -4.471  -4.739  1.00  0.00           O  
ATOM     10  H1  GLU A   0      24.701  -4.516  -0.663  1.00  0.00           H  
ATOM     11  H2  GLU A   0      23.551  -5.725  -0.345  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.317  -4.919   0.939  1.00  0.00           H  
ATOM     13  HA  GLU A   0      23.059  -3.051   0.738  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      22.146  -2.249  -1.343  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      23.797  -2.778  -1.670  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      22.648  -5.082  -2.208  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      21.206  -4.091  -2.426  1.00  0.00           H  
ATOM     18  N   ASN A   1      20.450  -3.967  -0.310  1.00  0.00           N  
ATOM     19  CA  ASN A   1      19.117  -4.588  -0.060  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.213  -6.095  -0.310  1.00  0.00           C  
ATOM     21  O   ASN A   1      19.304  -6.545  -1.435  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.067  -3.977  -0.997  1.00  0.00           C  
ATOM     23  CG  ASN A   1      18.356  -2.489  -1.202  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      18.040  -1.675  -0.357  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      18.948  -2.097  -2.296  1.00  0.00           N  
ATOM     26  H   ASN A   1      20.531  -3.192  -0.903  1.00  0.00           H  
ATOM     27  HA  ASN A   1      18.827  -4.413   0.966  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.099  -4.484  -1.951  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      17.088  -4.094  -0.561  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      19.204  -2.754  -2.977  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      19.138  -1.146  -2.438  1.00  0.00           H  
ATOM     32  N   PHE A   2      19.204  -6.878   0.734  1.00  0.00           N  
ATOM     33  CA  PHE A   2      19.306  -8.356   0.566  1.00  0.00           C  
ATOM     34  C   PHE A   2      18.403  -8.819  -0.580  1.00  0.00           C  
ATOM     35  O   PHE A   2      17.223  -8.532  -0.602  1.00  0.00           O  
ATOM     36  CB  PHE A   2      18.874  -9.046   1.861  1.00  0.00           C  
ATOM     37  CG  PHE A   2      19.979  -9.958   2.336  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      21.111  -9.419   2.956  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      19.872 -11.343   2.155  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      22.138 -10.263   3.395  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      20.899 -12.187   2.594  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      22.032 -11.647   3.214  1.00  0.00           C  
ATOM     43  H   PHE A   2      19.137  -6.492   1.633  1.00  0.00           H  
ATOM     44  HA  PHE A   2      20.329  -8.621   0.345  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      18.671  -8.301   2.617  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      17.982  -9.627   1.679  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      21.193  -8.351   3.095  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      18.997 -11.759   1.677  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      23.012  -9.846   3.873  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      20.817 -13.255   2.455  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      22.824 -12.298   3.552  1.00  0.00           H  
ATOM     52  N   ALA A   3      18.960  -9.543  -1.522  1.00  0.00           N  
ATOM     53  CA  ALA A   3      18.161 -10.055  -2.679  1.00  0.00           C  
ATOM     54  C   ALA A   3      17.053  -9.067  -3.045  1.00  0.00           C  
ATOM     55  O   ALA A   3      15.881  -9.385  -2.988  1.00  0.00           O  
ATOM     56  CB  ALA A   3      17.538 -11.402  -2.308  1.00  0.00           C  
ATOM     57  H   ALA A   3      19.914  -9.759  -1.463  1.00  0.00           H  
ATOM     58  HA  ALA A   3      18.813 -10.189  -3.530  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      16.963 -11.295  -1.400  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      18.321 -12.130  -2.154  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      16.892 -11.733  -3.107  1.00  0.00           H  
ATOM     62  N   GLY A   4      17.410  -7.872  -3.420  1.00  0.00           N  
ATOM     63  CA  GLY A   4      16.372  -6.869  -3.788  1.00  0.00           C  
ATOM     64  C   GLY A   4      15.470  -6.598  -2.583  1.00  0.00           C  
ATOM     65  O   GLY A   4      14.260  -6.619  -2.685  1.00  0.00           O  
ATOM     66  H   GLY A   4      18.359  -7.633  -3.459  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      16.853  -5.950  -4.093  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      15.775  -7.251  -4.601  1.00  0.00           H  
ATOM     69  N   GLY A   5      16.049  -6.339  -1.441  1.00  0.00           N  
ATOM     70  CA  GLY A   5      15.222  -6.063  -0.231  1.00  0.00           C  
ATOM     71  C   GLY A   5      14.841  -4.578  -0.189  1.00  0.00           C  
ATOM     72  O   GLY A   5      14.600  -4.020   0.863  1.00  0.00           O  
ATOM     73  H   GLY A   5      17.027  -6.327  -1.379  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      14.326  -6.665  -0.265  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      15.788  -6.310   0.655  1.00  0.00           H  
ATOM     76  N   CYS A   6      14.780  -3.934  -1.324  1.00  0.00           N  
ATOM     77  CA  CYS A   6      14.411  -2.491  -1.349  1.00  0.00           C  
ATOM     78  C   CYS A   6      12.895  -2.369  -1.232  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.365  -1.343  -0.855  1.00  0.00           O  
ATOM     80  CB  CYS A   6      14.879  -1.881  -2.669  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.076  -0.279  -2.943  1.00  0.00           S  
ATOM     82  H   CYS A   6      14.974  -4.398  -2.162  1.00  0.00           H  
ATOM     83  HA  CYS A   6      14.886  -1.981  -0.527  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      15.943  -1.745  -2.627  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      14.634  -2.550  -3.481  1.00  0.00           H  
ATOM     86  N   ALA A   7      12.202  -3.417  -1.563  1.00  0.00           N  
ATOM     87  CA  ALA A   7      10.712  -3.398  -1.487  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.266  -3.055  -0.061  1.00  0.00           C  
ATOM     89  O   ALA A   7      10.926  -2.327   0.651  1.00  0.00           O  
ATOM     90  CB  ALA A   7      10.168  -4.776  -1.873  1.00  0.00           C  
ATOM     91  H   ALA A   7      12.668  -4.221  -1.871  1.00  0.00           H  
ATOM     92  HA  ALA A   7      10.327  -2.657  -2.171  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      10.080  -5.389  -0.988  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      10.843  -5.248  -2.572  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       9.196  -4.664  -2.331  1.00  0.00           H  
ATOM     96  N   THR A   8       9.145  -3.573   0.360  1.00  0.00           N  
ATOM     97  CA  THR A   8       8.651  -3.275   1.734  1.00  0.00           C  
ATOM     98  C   THR A   8       9.792  -3.434   2.744  1.00  0.00           C  
ATOM     99  O   THR A   8      10.380  -4.489   2.870  1.00  0.00           O  
ATOM    100  CB  THR A   8       7.521  -4.246   2.077  1.00  0.00           C  
ATOM    101  OG1 THR A   8       6.412  -3.992   1.227  1.00  0.00           O  
ATOM    102  CG2 THR A   8       7.103  -4.058   3.536  1.00  0.00           C  
ATOM    103  H   THR A   8       8.623  -4.158  -0.228  1.00  0.00           H  
ATOM    104  HA  THR A   8       8.277  -2.262   1.770  1.00  0.00           H  
ATOM    105  HB  THR A   8       7.861  -5.258   1.930  1.00  0.00           H  
ATOM    106  HG1 THR A   8       6.725  -4.006   0.319  1.00  0.00           H  
ATOM    107 HG21 THR A   8       7.414  -3.081   3.876  1.00  0.00           H  
ATOM    108 HG22 THR A   8       7.569  -4.818   4.145  1.00  0.00           H  
ATOM    109 HG23 THR A   8       6.029  -4.141   3.616  1.00  0.00           H  
ATOM    110  N   GLY A   9      10.107  -2.391   3.467  1.00  0.00           N  
ATOM    111  CA  GLY A   9      11.207  -2.484   4.471  1.00  0.00           C  
ATOM    112  C   GLY A   9      12.257  -1.406   4.188  1.00  0.00           C  
ATOM    113  O   GLY A   9      12.767  -0.768   5.090  1.00  0.00           O  
ATOM    114  H   GLY A   9       9.619  -1.550   3.351  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      10.801  -2.341   5.462  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      11.670  -3.457   4.408  1.00  0.00           H  
ATOM    117  N   TYR A  10      12.585  -1.200   2.942  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.602  -0.169   2.599  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.905   1.049   1.976  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.696   1.165   2.012  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.609  -0.771   1.612  1.00  0.00           C  
ATOM    122  CG  TYR A  10      15.756  -1.385   2.380  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      15.505  -2.346   3.366  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.072  -0.993   2.107  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      16.569  -2.913   4.077  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.135  -1.559   2.817  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      17.885  -2.518   3.802  1.00  0.00           C  
ATOM    128  OH  TYR A  10      18.934  -3.075   4.503  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.165  -1.725   2.231  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.119   0.135   3.497  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.125  -1.535   1.021  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      14.984  -0.001   0.962  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      14.490  -2.650   3.578  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.266  -0.256   1.350  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      16.376  -3.654   4.838  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.149  -1.254   2.605  1.00  0.00           H  
ATOM    137  HH  TYR A  10      19.284  -2.405   5.095  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.653   1.959   1.412  1.00  0.00           N  
ATOM    139  CA  LEU A  11      13.035   3.168   0.796  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.960   3.680  -0.308  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.997   4.249  -0.038  1.00  0.00           O  
ATOM    142  CB  LEU A  11      12.861   4.253   1.863  1.00  0.00           C  
ATOM    143  CG  LEU A  11      11.548   5.004   1.625  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      11.552   5.608   0.219  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      10.374   4.031   1.759  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.625   1.851   1.392  1.00  0.00           H  
ATOM    147  HA  LEU A  11      12.074   2.911   0.375  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      12.841   3.795   2.841  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      13.685   4.948   1.807  1.00  0.00           H  
ATOM    150  HG  LEU A  11      11.449   5.794   2.355  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      11.686   4.823  -0.510  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      12.361   6.319   0.136  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      10.612   6.110   0.041  1.00  0.00           H  
ATOM    154 HD21 LEU A  11       9.553   4.525   2.259  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.682   3.172   2.336  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      10.057   3.711   0.778  1.00  0.00           H  
ATOM    157  N   ARG A  12      13.598   3.461  -1.545  1.00  0.00           N  
ATOM    158  CA  ARG A  12      14.457   3.907  -2.684  1.00  0.00           C  
ATOM    159  C   ARG A  12      15.192   5.204  -2.336  1.00  0.00           C  
ATOM    160  O   ARG A  12      14.605   6.265  -2.258  1.00  0.00           O  
ATOM    161  CB  ARG A  12      13.585   4.134  -3.921  1.00  0.00           C  
ATOM    162  CG  ARG A  12      12.576   5.249  -3.638  1.00  0.00           C  
ATOM    163  CD  ARG A  12      12.983   6.528  -4.419  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.498   6.427  -5.825  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.613   7.447  -6.630  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      13.534   8.347  -6.416  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      11.808   7.566  -7.651  1.00  0.00           N  
ATOM    168  H   ARG A  12      12.761   2.984  -1.727  1.00  0.00           H  
ATOM    169  HA  ARG A  12      15.184   3.137  -2.897  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      14.211   4.416  -4.755  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      13.055   3.224  -4.159  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      11.592   4.931  -3.952  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      12.565   5.465  -2.581  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      12.542   7.393  -3.947  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      14.059   6.625  -4.414  1.00  0.00           H  
ATOM    176  HE  ARG A  12      12.094   5.594  -6.145  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      14.151   8.255  -5.635  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      13.622   9.129  -7.034  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.104   6.875  -7.815  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      11.896   8.347  -8.269  1.00  0.00           H  
ATOM    181  N   THR A  13      16.481   5.122  -2.133  1.00  0.00           N  
ATOM    182  CA  THR A  13      17.263   6.348  -1.798  1.00  0.00           C  
ATOM    183  C   THR A  13      17.751   7.003  -3.094  1.00  0.00           C  
ATOM    184  O   THR A  13      17.918   6.348  -4.112  1.00  0.00           O  
ATOM    185  CB  THR A  13      18.467   6.004  -0.900  1.00  0.00           C  
ATOM    186  OG1 THR A  13      19.592   6.766  -1.311  1.00  0.00           O  
ATOM    187  CG2 THR A  13      18.807   4.512  -0.991  1.00  0.00           C  
ATOM    188  H   THR A  13      16.928   4.257  -2.210  1.00  0.00           H  
ATOM    189  HA  THR A  13      16.620   7.042  -1.277  1.00  0.00           H  
ATOM    190  HB  THR A  13      18.227   6.249   0.123  1.00  0.00           H  
ATOM    191  HG1 THR A  13      20.256   6.711  -0.620  1.00  0.00           H  
ATOM    192 HG21 THR A  13      19.782   4.340  -0.559  1.00  0.00           H  
ATOM    193 HG22 THR A  13      18.812   4.206  -2.026  1.00  0.00           H  
ATOM    194 HG23 THR A  13      18.068   3.941  -0.450  1.00  0.00           H  
ATOM    195  N   ALA A  14      17.973   8.297  -3.061  1.00  0.00           N  
ATOM    196  CA  ALA A  14      18.429   9.033  -4.282  1.00  0.00           C  
ATOM    197  C   ALA A  14      19.802   8.557  -4.754  1.00  0.00           C  
ATOM    198  O   ALA A  14      20.330   9.039  -5.737  1.00  0.00           O  
ATOM    199  CB  ALA A  14      18.484  10.532  -3.983  1.00  0.00           C  
ATOM    200  H   ALA A  14      17.823   8.791  -2.228  1.00  0.00           H  
ATOM    201  HA  ALA A  14      17.723   8.856  -5.067  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      17.531  10.857  -3.595  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      18.706  11.072  -4.892  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      19.255  10.725  -3.252  1.00  0.00           H  
ATOM    205  N   ASP A  15      20.370   7.604  -4.093  1.00  0.00           N  
ATOM    206  CA  ASP A  15      21.687   7.079  -4.530  1.00  0.00           C  
ATOM    207  C   ASP A  15      21.429   5.902  -5.466  1.00  0.00           C  
ATOM    208  O   ASP A  15      22.291   5.082  -5.712  1.00  0.00           O  
ATOM    209  CB  ASP A  15      22.489   6.613  -3.312  1.00  0.00           C  
ATOM    210  CG  ASP A  15      21.643   5.651  -2.476  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      20.628   5.196  -2.977  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      22.024   5.386  -1.347  1.00  0.00           O  
ATOM    213  H   ASP A  15      19.922   7.216  -3.329  1.00  0.00           H  
ATOM    214  HA  ASP A  15      22.231   7.850  -5.055  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      23.387   6.111  -3.643  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      22.757   7.469  -2.710  1.00  0.00           H  
ATOM    217  N   GLY A  16      20.231   5.817  -5.985  1.00  0.00           N  
ATOM    218  CA  GLY A  16      19.884   4.712  -6.897  1.00  0.00           C  
ATOM    219  C   GLY A  16      19.883   3.405  -6.112  1.00  0.00           C  
ATOM    220  O   GLY A  16      20.273   2.368  -6.609  1.00  0.00           O  
ATOM    221  H   GLY A  16      19.562   6.481  -5.772  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      18.905   4.886  -7.322  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      20.613   4.667  -7.674  1.00  0.00           H  
ATOM    224  N   ARG A  17      19.451   3.453  -4.879  1.00  0.00           N  
ATOM    225  CA  ARG A  17      19.433   2.213  -4.050  1.00  0.00           C  
ATOM    226  C   ARG A  17      18.213   2.231  -3.127  1.00  0.00           C  
ATOM    227  O   ARG A  17      17.142   2.657  -3.510  1.00  0.00           O  
ATOM    228  CB  ARG A  17      20.716   2.149  -3.215  1.00  0.00           C  
ATOM    229  CG  ARG A  17      21.927   2.423  -4.111  1.00  0.00           C  
ATOM    230  CD  ARG A  17      23.157   1.643  -3.577  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.827   0.938  -4.706  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      24.362   1.625  -5.679  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      25.504   2.231  -5.499  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      23.755   1.706  -6.831  1.00  0.00           N  
ATOM    235  H   ARG A  17      19.143   4.307  -4.498  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.378   1.346  -4.690  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      20.672   2.892  -2.431  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      20.811   1.168  -2.775  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      21.707   2.104  -5.118  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      22.146   3.480  -4.107  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      23.852   2.333  -3.122  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      22.834   0.920  -2.841  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.864  -0.042  -4.720  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      25.969   2.170  -4.616  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      25.914   2.756  -6.245  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      22.880   1.242  -6.969  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      24.165   2.232  -7.576  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.363   1.761  -1.920  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.211   1.744  -0.978  1.00  0.00           C  
ATOM    250  C   CYS A  18      17.731   1.811   0.461  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.716   1.189   0.804  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.417   0.453  -1.182  1.00  0.00           C  
ATOM    253  SG  CYS A  18      14.662   0.845  -1.372  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.230   1.411  -1.635  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.574   2.594  -1.172  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.770  -0.050  -2.070  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      16.550  -0.193  -0.329  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.079   2.563   1.306  1.00  0.00           N  
ATOM    259  CA  LYS A  19      17.532   2.676   2.716  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.495   2.030   3.643  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.340   1.916   3.294  1.00  0.00           O  
ATOM    262  CB  LYS A  19      17.672   4.154   3.067  1.00  0.00           C  
ATOM    263  CG  LYS A  19      16.324   4.855   2.888  1.00  0.00           C  
ATOM    264  CD  LYS A  19      16.419   6.290   3.412  1.00  0.00           C  
ATOM    265  CE  LYS A  19      16.413   6.280   4.943  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      16.006   7.622   5.449  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.295   3.060   1.014  1.00  0.00           H  
ATOM    268  HA  LYS A  19      18.485   2.183   2.834  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      17.988   4.245   4.086  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      18.404   4.612   2.418  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      16.063   4.871   1.839  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      15.565   4.322   3.440  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      17.335   6.742   3.059  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      15.575   6.861   3.055  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      15.714   5.536   5.294  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      17.402   6.043   5.305  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      16.854   8.180   5.674  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      15.427   7.508   6.306  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      15.454   8.115   4.720  1.00  0.00           H  
ATOM    280  N   PRO A  20      16.937   1.632   4.806  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.060   1.000   5.806  1.00  0.00           C  
ATOM    282  C   PRO A  20      15.188   2.058   6.486  1.00  0.00           C  
ATOM    283  O   PRO A  20      15.620   3.168   6.727  1.00  0.00           O  
ATOM    284  CB  PRO A  20      17.040   0.365   6.796  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.377   1.125   6.631  1.00  0.00           C  
ATOM    286  CD  PRO A  20      18.342   1.779   5.236  1.00  0.00           C  
ATOM    287  HA  PRO A  20      15.449   0.237   5.350  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      16.668   0.473   7.806  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      17.183  -0.678   6.560  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      18.468   1.882   7.398  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      19.205   0.436   6.689  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.615   2.823   5.303  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      18.996   1.257   4.556  1.00  0.00           H  
ATOM    294  N   THR A  21      13.960   1.728   6.787  1.00  0.00           N  
ATOM    295  CA  THR A  21      13.062   2.723   7.441  1.00  0.00           C  
ATOM    296  C   THR A  21      13.279   2.702   8.957  1.00  0.00           C  
ATOM    297  O   THR A  21      12.342   2.606   9.725  1.00  0.00           O  
ATOM    298  CB  THR A  21      11.606   2.373   7.127  1.00  0.00           C  
ATOM    299  OG1 THR A  21      11.560   1.532   5.982  1.00  0.00           O  
ATOM    300  CG2 THR A  21      10.820   3.655   6.851  1.00  0.00           C  
ATOM    301  H   THR A  21      13.627   0.829   6.575  1.00  0.00           H  
ATOM    302  HA  THR A  21      13.284   3.709   7.060  1.00  0.00           H  
ATOM    303  HB  THR A  21      11.168   1.861   7.969  1.00  0.00           H  
ATOM    304  HG1 THR A  21      12.164   1.890   5.327  1.00  0.00           H  
ATOM    305 HG21 THR A  21      11.385   4.287   6.181  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.647   4.179   7.779  1.00  0.00           H  
ATOM    307 HG23 THR A  21       9.872   3.405   6.396  1.00  0.00           H  
ATOM    308  N   PHE A  22      14.505   2.794   9.395  1.00  0.00           N  
ATOM    309  CA  PHE A  22      14.779   2.783  10.860  1.00  0.00           C  
ATOM    310  C   PHE A  22      14.269   1.473  11.465  1.00  0.00           C  
ATOM    311  O   PHE A  22      13.347   1.530  12.262  1.00  0.00           O  
ATOM    312  CB  PHE A  22      14.065   3.963  11.524  1.00  0.00           C  
ATOM    313  CG  PHE A  22      14.305   5.238  10.706  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      15.601   5.578  10.300  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      13.226   6.064  10.367  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      15.819   6.743   9.555  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      13.443   7.229   9.622  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      14.740   7.569   9.216  1.00  0.00           C  
ATOM    319  OXT PHE A  22      14.812   0.435  11.124  1.00  0.00           O  
ATOM    320  H   PHE A  22      15.247   2.873   8.760  1.00  0.00           H  
ATOM    321  HA  PHE A  22      15.842   2.866  11.027  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      13.005   3.760  11.573  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      14.451   4.101  12.522  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      16.434   4.941  10.561  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      12.226   5.802  10.680  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      16.818   7.005   9.241  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      12.611   7.866   9.361  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      14.907   8.468   8.642  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   0      23.333  -6.289  -3.846  1.00  0.00           N  
ATOM      2  CA  GLU A   0      21.999  -5.643  -3.990  1.00  0.00           C  
ATOM      3  C   GLU A   0      21.452  -5.301  -2.602  1.00  0.00           C  
ATOM      4  O   GLU A   0      21.772  -5.947  -1.626  1.00  0.00           O  
ATOM      5  CB  GLU A   0      21.044  -6.607  -4.706  1.00  0.00           C  
ATOM      6  CG  GLU A   0      19.590  -6.175  -4.481  1.00  0.00           C  
ATOM      7  CD  GLU A   0      18.774  -6.453  -5.746  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      19.051  -7.446  -6.399  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      17.886  -5.670  -6.038  1.00  0.00           O  
ATOM     10  H1  GLU A   0      23.359  -7.161  -4.411  1.00  0.00           H  
ATOM     11  H2  GLU A   0      23.500  -6.519  -2.844  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.072  -5.639  -4.180  1.00  0.00           H  
ATOM     13  HA  GLU A   0      22.098  -4.737  -4.570  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      21.260  -6.603  -5.764  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      21.184  -7.604  -4.316  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      19.173  -6.733  -3.655  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      19.555  -5.120  -4.257  1.00  0.00           H  
ATOM     18  N   ASN A   1      20.632  -4.284  -2.515  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.053  -3.881  -1.200  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.747  -5.122  -0.358  1.00  0.00           C  
ATOM     21  O   ASN A   1      19.086  -6.039  -0.803  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.760  -3.103  -1.443  1.00  0.00           C  
ATOM     23  CG  ASN A   1      17.914  -3.834  -2.487  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      17.562  -4.983  -2.305  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      17.571  -3.212  -3.582  1.00  0.00           N  
ATOM     26  H   ASN A   1      20.398  -3.779  -3.322  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.756  -3.253  -0.674  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.206  -3.028  -0.518  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      18.997  -2.113  -1.802  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      17.855  -2.286  -3.729  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      17.030  -3.672  -4.257  1.00  0.00           H  
ATOM     32  N   PHE A   2      20.224  -5.157   0.856  1.00  0.00           N  
ATOM     33  CA  PHE A   2      19.963  -6.337   1.726  1.00  0.00           C  
ATOM     34  C   PHE A   2      18.870  -5.993   2.741  1.00  0.00           C  
ATOM     35  O   PHE A   2      18.083  -5.089   2.537  1.00  0.00           O  
ATOM     36  CB  PHE A   2      21.247  -6.714   2.467  1.00  0.00           C  
ATOM     37  CG  PHE A   2      21.509  -8.191   2.298  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      21.604  -8.743   1.015  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      21.657  -9.008   3.425  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      21.848 -10.113   0.859  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      21.901 -10.377   3.269  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      21.997 -10.930   1.987  1.00  0.00           C  
ATOM     43  H   PHE A   2      20.755  -4.406   1.196  1.00  0.00           H  
ATOM     44  HA  PHE A   2      19.640  -7.168   1.117  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      22.075  -6.153   2.060  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      21.138  -6.486   3.516  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      21.490  -8.112   0.146  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      21.583  -8.582   4.414  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      21.922 -10.539  -0.131  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      22.016 -11.008   4.139  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      22.185 -11.987   1.866  1.00  0.00           H  
ATOM     52  N   ALA A   3      18.813  -6.707   3.832  1.00  0.00           N  
ATOM     53  CA  ALA A   3      17.770  -6.421   4.858  1.00  0.00           C  
ATOM     54  C   ALA A   3      16.385  -6.589   4.234  1.00  0.00           C  
ATOM     55  O   ALA A   3      15.523  -5.744   4.374  1.00  0.00           O  
ATOM     56  CB  ALA A   3      17.929  -4.986   5.363  1.00  0.00           C  
ATOM     57  H   ALA A   3      19.457  -7.432   3.976  1.00  0.00           H  
ATOM     58  HA  ALA A   3      17.879  -7.109   5.684  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      18.628  -4.457   4.732  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      18.299  -4.999   6.378  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      16.972  -4.487   5.335  1.00  0.00           H  
ATOM     62  N   GLY A   4      16.163  -7.674   3.544  1.00  0.00           N  
ATOM     63  CA  GLY A   4      14.834  -7.895   2.909  1.00  0.00           C  
ATOM     64  C   GLY A   4      14.862  -7.367   1.474  1.00  0.00           C  
ATOM     65  O   GLY A   4      14.092  -7.784   0.633  1.00  0.00           O  
ATOM     66  H   GLY A   4      16.873  -8.343   3.443  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      14.610  -8.953   2.901  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      14.075  -7.370   3.467  1.00  0.00           H  
ATOM     69  N   GLY A   5      15.749  -6.453   1.188  1.00  0.00           N  
ATOM     70  CA  GLY A   5      15.829  -5.901  -0.194  1.00  0.00           C  
ATOM     71  C   GLY A   5      15.342  -4.451  -0.198  1.00  0.00           C  
ATOM     72  O   GLY A   5      15.098  -3.863   0.837  1.00  0.00           O  
ATOM     73  H   GLY A   5      16.363  -6.131   1.881  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      16.854  -5.939  -0.536  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      15.207  -6.487  -0.852  1.00  0.00           H  
ATOM     76  N   CYS A   6      15.200  -3.870  -1.357  1.00  0.00           N  
ATOM     77  CA  CYS A   6      14.730  -2.459  -1.433  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.213  -2.424  -1.275  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.632  -1.409  -0.945  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.127  -1.873  -2.784  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.250  -0.313  -3.069  1.00  0.00           S  
ATOM     82  H   CYS A   6      15.404  -4.362  -2.179  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.191  -1.885  -0.646  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.186  -1.693  -2.781  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      14.883  -2.574  -3.568  1.00  0.00           H  
ATOM     86  N   ALA A   7      12.576  -3.529  -1.515  1.00  0.00           N  
ATOM     87  CA  ALA A   7      11.090  -3.587  -1.387  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.671  -3.123   0.013  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.416  -2.464   0.709  1.00  0.00           O  
ATOM     90  CB  ALA A   7      10.614  -5.024  -1.611  1.00  0.00           C  
ATOM     91  H   ALA A   7      13.080  -4.324  -1.787  1.00  0.00           H  
ATOM     92  HA  ALA A   7      10.640  -2.942  -2.127  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      10.997  -5.387  -2.553  1.00  0.00           H  
ATOM     94  HB2 ALA A   7       9.534  -5.048  -1.627  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      10.975  -5.652  -0.809  1.00  0.00           H  
ATOM     96  N   THR A   8       9.481  -3.459   0.433  1.00  0.00           N  
ATOM     97  CA  THR A   8       9.020  -3.029   1.783  1.00  0.00           C  
ATOM     98  C   THR A   8      10.123  -3.291   2.811  1.00  0.00           C  
ATOM     99  O   THR A   8      10.324  -4.404   3.255  1.00  0.00           O  
ATOM    100  CB  THR A   8       7.763  -3.813   2.164  1.00  0.00           C  
ATOM    101  OG1 THR A   8       6.699  -3.448   1.298  1.00  0.00           O  
ATOM    102  CG2 THR A   8       7.378  -3.495   3.609  1.00  0.00           C  
ATOM    103  H   THR A   8       8.889  -3.991  -0.138  1.00  0.00           H  
ATOM    104  HA  THR A   8       8.793  -1.974   1.765  1.00  0.00           H  
ATOM    105  HB  THR A   8       7.957  -4.870   2.070  1.00  0.00           H  
ATOM    106  HG1 THR A   8       6.023  -4.127   1.356  1.00  0.00           H  
ATOM    107 HG21 THR A   8       7.314  -4.412   4.176  1.00  0.00           H  
ATOM    108 HG22 THR A   8       6.421  -2.995   3.625  1.00  0.00           H  
ATOM    109 HG23 THR A   8       8.126  -2.851   4.048  1.00  0.00           H  
ATOM    110  N   GLY A   9      10.839  -2.269   3.190  1.00  0.00           N  
ATOM    111  CA  GLY A   9      11.932  -2.444   4.187  1.00  0.00           C  
ATOM    112  C   GLY A   9      12.956  -1.326   3.998  1.00  0.00           C  
ATOM    113  O   GLY A   9      13.503  -0.800   4.947  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.658  -1.381   2.817  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      11.522  -2.399   5.186  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      12.413  -3.399   4.035  1.00  0.00           H  
ATOM    117  N   TYR A  10      13.215  -0.960   2.774  1.00  0.00           N  
ATOM    118  CA  TYR A  10      14.197   0.124   2.503  1.00  0.00           C  
ATOM    119  C   TYR A  10      13.472   1.309   1.862  1.00  0.00           C  
ATOM    120  O   TYR A  10      12.471   1.149   1.192  1.00  0.00           O  
ATOM    121  CB  TYR A  10      15.255  -0.391   1.530  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.438  -0.948   2.287  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      16.238  -1.617   3.498  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.735  -0.793   1.781  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      17.331  -2.131   4.204  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.829  -1.307   2.487  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      18.627  -1.976   3.699  1.00  0.00           C  
ATOM    128  OH  TYR A  10      19.705  -2.484   4.395  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.759  -1.399   2.026  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.666   0.434   3.425  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.822  -1.165   0.930  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.582   0.416   0.894  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      15.240  -1.737   3.887  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.892  -0.277   0.847  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      17.175  -2.646   5.140  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.829  -1.188   2.096  1.00  0.00           H  
ATOM    137  HH  TYR A  10      20.433  -2.591   3.778  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.977   2.493   2.049  1.00  0.00           N  
ATOM    139  CA  LEU A  11      13.330   3.686   1.441  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.995   3.973   0.094  1.00  0.00           C  
ATOM    141  O   LEU A  11      15.164   4.292   0.028  1.00  0.00           O  
ATOM    142  CB  LEU A  11      13.501   4.890   2.368  1.00  0.00           C  
ATOM    143  CG  LEU A  11      12.216   5.718   2.369  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      11.836   6.069   0.930  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      11.088   4.906   3.009  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.787   2.596   2.582  1.00  0.00           H  
ATOM    147  HA  LEU A  11      12.278   3.491   1.290  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      13.709   4.545   3.371  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      14.321   5.501   2.020  1.00  0.00           H  
ATOM    150  HG  LEU A  11      12.373   6.626   2.932  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      11.056   6.816   0.936  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      11.481   5.182   0.425  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      12.701   6.456   0.413  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      10.698   4.201   2.290  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.299   5.572   3.325  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      11.471   4.371   3.865  1.00  0.00           H  
ATOM    157  N   ARG A  12      13.261   3.846  -0.977  1.00  0.00           N  
ATOM    158  CA  ARG A  12      13.844   4.092  -2.329  1.00  0.00           C  
ATOM    159  C   ARG A  12      14.813   5.276  -2.289  1.00  0.00           C  
ATOM    160  O   ARG A  12      14.573   6.270  -1.632  1.00  0.00           O  
ATOM    161  CB  ARG A  12      12.716   4.394  -3.317  1.00  0.00           C  
ATOM    162  CG  ARG A  12      13.301   4.585  -4.718  1.00  0.00           C  
ATOM    163  CD  ARG A  12      12.320   4.005  -5.772  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.459   2.522  -5.817  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      11.396   1.766  -5.773  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      10.661   1.610  -6.839  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      11.071   1.164  -4.663  1.00  0.00           N  
ATOM    168  H   ARG A  12      12.322   3.576  -0.895  1.00  0.00           H  
ATOM    169  HA  ARG A  12      14.375   3.209  -2.652  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      12.017   3.570  -3.326  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      12.206   5.297  -3.016  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      13.451   5.639  -4.905  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      14.247   4.068  -4.788  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      11.307   4.263  -5.501  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      12.549   4.418  -6.744  1.00  0.00           H  
ATOM    176  HE  ARG A  12      13.347   2.114  -5.879  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      10.912   2.071  -7.690  1.00  0.00           H  
ATOM    178 HH12 ARG A  12       9.847   1.031  -6.805  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.635   1.283  -3.846  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      10.256   0.585  -4.628  1.00  0.00           H  
ATOM    181  N   THR A  13      15.908   5.172  -2.995  1.00  0.00           N  
ATOM    182  CA  THR A  13      16.900   6.282  -3.012  1.00  0.00           C  
ATOM    183  C   THR A  13      17.097   6.759  -4.455  1.00  0.00           C  
ATOM    184  O   THR A  13      17.264   5.966  -5.369  1.00  0.00           O  
ATOM    185  CB  THR A  13      18.230   5.786  -2.444  1.00  0.00           C  
ATOM    186  OG1 THR A  13      18.877   4.966  -3.407  1.00  0.00           O  
ATOM    187  CG2 THR A  13      17.974   4.975  -1.174  1.00  0.00           C  
ATOM    188  H   THR A  13      16.075   4.362  -3.517  1.00  0.00           H  
ATOM    189  HA  THR A  13      16.534   7.101  -2.410  1.00  0.00           H  
ATOM    190  HB  THR A  13      18.857   6.631  -2.204  1.00  0.00           H  
ATOM    191  HG1 THR A  13      19.328   4.258  -2.940  1.00  0.00           H  
ATOM    192 HG21 THR A  13      16.912   4.814  -1.057  1.00  0.00           H  
ATOM    193 HG22 THR A  13      18.352   5.516  -0.320  1.00  0.00           H  
ATOM    194 HG23 THR A  13      18.476   4.022  -1.248  1.00  0.00           H  
ATOM    195  N   ALA A  14      17.071   8.051  -4.664  1.00  0.00           N  
ATOM    196  CA  ALA A  14      17.234   8.602  -6.044  1.00  0.00           C  
ATOM    197  C   ALA A  14      18.642   8.356  -6.583  1.00  0.00           C  
ATOM    198  O   ALA A  14      18.963   8.733  -7.693  1.00  0.00           O  
ATOM    199  CB  ALA A  14      16.945  10.103  -6.032  1.00  0.00           C  
ATOM    200  H   ALA A  14      16.931   8.662  -3.911  1.00  0.00           H  
ATOM    201  HA  ALA A  14      16.535   8.112  -6.690  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      17.580  10.599  -6.751  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      17.141  10.499  -5.046  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      15.909  10.273  -6.288  1.00  0.00           H  
ATOM    205  N   ASP A  15      19.471   7.708  -5.832  1.00  0.00           N  
ATOM    206  CA  ASP A  15      20.841   7.415  -6.328  1.00  0.00           C  
ATOM    207  C   ASP A  15      20.809   6.053  -7.013  1.00  0.00           C  
ATOM    208  O   ASP A  15      21.828   5.437  -7.254  1.00  0.00           O  
ATOM    209  CB  ASP A  15      21.830   7.387  -5.160  1.00  0.00           C  
ATOM    210  CG  ASP A  15      21.447   6.275  -4.185  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      20.587   6.517  -3.357  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      22.023   5.204  -4.278  1.00  0.00           O  
ATOM    213  H   ASP A  15      19.186   7.394  -4.960  1.00  0.00           H  
ATOM    214  HA  ASP A  15      21.138   8.172  -7.039  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      22.826   7.206  -5.538  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      21.807   8.335  -4.646  1.00  0.00           H  
ATOM    217  N   GLY A  16      19.632   5.580  -7.329  1.00  0.00           N  
ATOM    218  CA  GLY A  16      19.505   4.272  -7.995  1.00  0.00           C  
ATOM    219  C   GLY A  16      19.771   3.161  -6.984  1.00  0.00           C  
ATOM    220  O   GLY A  16      20.475   2.210  -7.261  1.00  0.00           O  
ATOM    221  H   GLY A  16      18.834   6.089  -7.130  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      18.507   4.168  -8.399  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      20.219   4.221  -8.784  1.00  0.00           H  
ATOM    224  N   ARG A  17      19.214   3.274  -5.808  1.00  0.00           N  
ATOM    225  CA  ARG A  17      19.443   2.220  -4.779  1.00  0.00           C  
ATOM    226  C   ARG A  17      18.319   2.258  -3.745  1.00  0.00           C  
ATOM    227  O   ARG A  17      17.218   2.687  -4.024  1.00  0.00           O  
ATOM    228  CB  ARG A  17      20.783   2.474  -4.085  1.00  0.00           C  
ATOM    229  CG  ARG A  17      21.596   1.178  -4.046  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.023   0.872  -2.584  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.279   1.609  -2.265  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      23.673   1.716  -1.025  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      24.046   0.654  -0.365  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      23.691   2.885  -0.444  1.00  0.00           N  
ATOM    235  H   ARG A  17      18.649   4.052  -5.601  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.460   1.248  -5.252  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      21.332   3.228  -4.630  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      20.607   2.815  -3.076  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      20.994   0.364  -4.425  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      22.478   1.288  -4.659  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      21.244   1.187  -1.907  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      22.189  -0.189  -2.472  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.807   2.012  -2.984  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      24.029  -0.242  -0.809  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      24.348   0.736   0.585  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      23.403   3.699  -0.949  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      23.992   2.967   0.506  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.591   1.811  -2.553  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.546   1.817  -1.495  1.00  0.00           C  
ATOM    250  C   CYS A  18      18.218   1.924  -0.126  1.00  0.00           C  
ATOM    251  O   CYS A  18      19.172   1.229   0.166  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.734   0.523  -1.573  1.00  0.00           C  
ATOM    253  SG  CYS A  18      14.971   0.923  -1.645  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.485   1.469  -2.352  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.890   2.664  -1.642  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      17.015  -0.026  -2.459  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      16.930  -0.079  -0.701  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.736   2.798   0.711  1.00  0.00           N  
ATOM    259  CA  LYS A  19      18.342   2.967   2.056  1.00  0.00           C  
ATOM    260  C   LYS A  19      17.510   2.192   3.090  1.00  0.00           C  
ATOM    261  O   LYS A  19      16.537   1.559   2.741  1.00  0.00           O  
ATOM    262  CB  LYS A  19      18.365   4.467   2.380  1.00  0.00           C  
ATOM    263  CG  LYS A  19      17.080   4.886   3.106  1.00  0.00           C  
ATOM    264  CD  LYS A  19      16.812   6.370   2.853  1.00  0.00           C  
ATOM    265  CE  LYS A  19      17.447   7.198   3.971  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      16.543   7.208   5.156  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.976   3.355   0.451  1.00  0.00           H  
ATOM    268  HA  LYS A  19      19.352   2.585   2.046  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      19.215   4.684   2.996  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      18.446   5.024   1.460  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      16.250   4.301   2.735  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      17.193   4.718   4.166  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      17.240   6.656   1.902  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      15.747   6.547   2.836  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      18.396   6.764   4.245  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      17.600   8.210   3.626  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      15.956   8.065   5.138  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      17.113   7.195   6.027  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      15.929   6.369   5.131  1.00  0.00           H  
ATOM    280  N   PRO A  20      17.917   2.268   4.331  1.00  0.00           N  
ATOM    281  CA  PRO A  20      17.221   1.588   5.435  1.00  0.00           C  
ATOM    282  C   PRO A  20      16.016   2.419   5.886  1.00  0.00           C  
ATOM    283  O   PRO A  20      16.114   3.615   6.077  1.00  0.00           O  
ATOM    284  CB  PRO A  20      18.281   1.518   6.536  1.00  0.00           C  
ATOM    285  CG  PRO A  20      19.303   2.640   6.229  1.00  0.00           C  
ATOM    286  CD  PRO A  20      19.108   3.030   4.751  1.00  0.00           C  
ATOM    287  HA  PRO A  20      16.918   0.595   5.146  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      17.821   1.683   7.502  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      18.775   0.560   6.517  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      19.115   3.492   6.867  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      20.307   2.277   6.380  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.928   4.092   4.670  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      19.964   2.740   4.164  1.00  0.00           H  
ATOM    294  N   THR A  21      14.880   1.801   6.054  1.00  0.00           N  
ATOM    295  CA  THR A  21      13.677   2.566   6.489  1.00  0.00           C  
ATOM    296  C   THR A  21      13.657   2.671   8.014  1.00  0.00           C  
ATOM    297  O   THR A  21      12.636   2.480   8.645  1.00  0.00           O  
ATOM    298  CB  THR A  21      12.411   1.849   6.011  1.00  0.00           C  
ATOM    299  OG1 THR A  21      11.282   2.677   6.254  1.00  0.00           O  
ATOM    300  CG2 THR A  21      12.251   0.530   6.768  1.00  0.00           C  
ATOM    301  H   THR A  21      14.818   0.836   5.893  1.00  0.00           H  
ATOM    302  HA  THR A  21      13.709   3.558   6.063  1.00  0.00           H  
ATOM    303  HB  THR A  21      12.488   1.647   4.954  1.00  0.00           H  
ATOM    304  HG1 THR A  21      11.580   3.589   6.271  1.00  0.00           H  
ATOM    305 HG21 THR A  21      13.217   0.196   7.116  1.00  0.00           H  
ATOM    306 HG22 THR A  21      11.829  -0.213   6.108  1.00  0.00           H  
ATOM    307 HG23 THR A  21      11.595   0.677   7.612  1.00  0.00           H  
ATOM    308  N   PHE A  22      14.775   2.976   8.613  1.00  0.00           N  
ATOM    309  CA  PHE A  22      14.815   3.095  10.097  1.00  0.00           C  
ATOM    310  C   PHE A  22      14.458   1.748  10.728  1.00  0.00           C  
ATOM    311  O   PHE A  22      13.736   0.994  10.097  1.00  0.00           O  
ATOM    312  CB  PHE A  22      13.808   4.155  10.549  1.00  0.00           C  
ATOM    313  CG  PHE A  22      13.864   5.354   9.596  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      14.785   6.384   9.822  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      12.995   5.419   8.501  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      14.836   7.480   8.953  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      13.046   6.515   7.631  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      13.967   7.546   7.858  1.00  0.00           C  
ATOM    319  OXT PHE A  22      14.913   1.494  11.831  1.00  0.00           O  
ATOM    320  H   PHE A  22      15.587   3.129   8.087  1.00  0.00           H  
ATOM    321  HA  PHE A  22      15.807   3.387  10.408  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      12.813   3.733  10.540  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      14.052   4.481  11.549  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      15.455   6.333  10.666  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      12.285   4.624   8.327  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      15.547   8.274   9.127  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      12.376   6.566   6.786  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      14.006   8.392   7.188  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   0      25.540  -2.601  -1.022  1.00  0.00           N  
ATOM      2  CA  GLU A   0      24.235  -2.835  -1.702  1.00  0.00           C  
ATOM      3  C   GLU A   0      23.198  -3.289  -0.675  1.00  0.00           C  
ATOM      4  O   GLU A   0      23.504  -4.000   0.262  1.00  0.00           O  
ATOM      5  CB  GLU A   0      24.399  -3.920  -2.769  1.00  0.00           C  
ATOM      6  CG  GLU A   0      23.036  -4.244  -3.389  1.00  0.00           C  
ATOM      7  CD  GLU A   0      22.837  -3.407  -4.654  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      23.329  -3.815  -5.694  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      22.195  -2.375  -4.563  1.00  0.00           O  
ATOM     10  H1  GLU A   0      26.000  -1.765  -1.433  1.00  0.00           H  
ATOM     11  H2  GLU A   0      26.151  -3.433  -1.149  1.00  0.00           H  
ATOM     12  H3  GLU A   0      25.378  -2.440  -0.008  1.00  0.00           H  
ATOM     13  HA  GLU A   0      23.902  -1.920  -2.168  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      25.071  -3.567  -3.538  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      24.807  -4.811  -2.316  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      22.998  -5.294  -3.642  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      22.250  -4.016  -2.682  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.971  -2.885  -0.851  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.901  -3.291   0.101  1.00  0.00           C  
ATOM     20  C   ASN A   1      21.066  -4.770   0.457  1.00  0.00           C  
ATOM     21  O   ASN A   1      21.498  -5.567  -0.352  1.00  0.00           O  
ATOM     22  CB  ASN A   1      19.536  -3.078  -0.555  1.00  0.00           C  
ATOM     23  CG  ASN A   1      19.642  -3.349  -2.058  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      19.619  -2.433  -2.855  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      19.757  -4.578  -2.480  1.00  0.00           N  
ATOM     26  H   ASN A   1      21.751  -2.316  -1.617  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.968  -2.692   0.998  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.817  -3.754  -0.116  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      19.215  -2.060  -0.397  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      19.776  -5.318  -1.838  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      19.826  -4.762  -3.440  1.00  0.00           H  
ATOM     32  N   PHE A   2      20.722  -5.144   1.658  1.00  0.00           N  
ATOM     33  CA  PHE A   2      20.858  -6.573   2.058  1.00  0.00           C  
ATOM     34  C   PHE A   2      19.684  -6.967   2.956  1.00  0.00           C  
ATOM     35  O   PHE A   2      18.742  -6.218   3.127  1.00  0.00           O  
ATOM     36  CB  PHE A   2      22.170  -6.768   2.819  1.00  0.00           C  
ATOM     37  CG  PHE A   2      23.110  -7.608   1.987  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      22.660  -8.806   1.420  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      24.430  -7.188   1.782  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      23.530  -9.584   0.646  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      25.300  -7.967   1.009  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      24.850  -9.165   0.441  1.00  0.00           C  
ATOM     43  H   PHE A   2      20.373  -4.487   2.296  1.00  0.00           H  
ATOM     44  HA  PHE A   2      20.859  -7.194   1.175  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      22.620  -5.805   3.013  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      21.972  -7.270   3.755  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      21.642  -9.130   1.578  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      24.778  -6.264   2.220  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      23.182 -10.508   0.208  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      26.318  -7.643   0.849  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      25.520  -9.765  -0.156  1.00  0.00           H  
ATOM     52  N   ALA A   3      19.731  -8.138   3.530  1.00  0.00           N  
ATOM     53  CA  ALA A   3      18.615  -8.579   4.415  1.00  0.00           C  
ATOM     54  C   ALA A   3      17.281  -8.310   3.718  1.00  0.00           C  
ATOM     55  O   ALA A   3      16.454  -7.565   4.205  1.00  0.00           O  
ATOM     56  CB  ALA A   3      18.669  -7.803   5.732  1.00  0.00           C  
ATOM     57  H   ALA A   3      20.499  -8.728   3.379  1.00  0.00           H  
ATOM     58  HA  ALA A   3      18.710  -9.636   4.615  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      19.690  -7.526   5.945  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      18.289  -8.424   6.530  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      18.064  -6.912   5.649  1.00  0.00           H  
ATOM     62  N   GLY A   4      17.066  -8.910   2.581  1.00  0.00           N  
ATOM     63  CA  GLY A   4      15.786  -8.688   1.851  1.00  0.00           C  
ATOM     64  C   GLY A   4      16.048  -7.818   0.621  1.00  0.00           C  
ATOM     65  O   GLY A   4      15.441  -7.995  -0.417  1.00  0.00           O  
ATOM     66  H   GLY A   4      17.747  -9.506   2.205  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      15.379  -9.641   1.542  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      15.083  -8.188   2.499  1.00  0.00           H  
ATOM     69  N   GLY A   5      16.952  -6.884   0.727  1.00  0.00           N  
ATOM     70  CA  GLY A   5      17.261  -6.007  -0.438  1.00  0.00           C  
ATOM     71  C   GLY A   5      16.458  -4.707  -0.347  1.00  0.00           C  
ATOM     72  O   GLY A   5      16.117  -4.245   0.724  1.00  0.00           O  
ATOM     73  H   GLY A   5      17.434  -6.762   1.572  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      18.317  -5.778  -0.441  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      17.003  -6.520  -1.352  1.00  0.00           H  
ATOM     76  N   CYS A   6      16.166  -4.112  -1.471  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.395  -2.836  -1.476  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.909  -3.137  -1.306  1.00  0.00           C  
ATOM     79  O   CYS A   6      13.134  -2.287  -0.915  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.638  -2.128  -2.806  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.379  -0.855  -3.096  1.00  0.00           S  
ATOM     82  H   CYS A   6      16.461  -4.505  -2.318  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.734  -2.208  -0.668  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.606  -1.671  -2.773  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      15.610  -2.852  -3.608  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.516  -4.338  -1.606  1.00  0.00           N  
ATOM     87  CA  ALA A   7      12.079  -4.720  -1.466  1.00  0.00           C  
ATOM     88  C   ALA A   7      11.635  -4.491  -0.018  1.00  0.00           C  
ATOM     89  O   ALA A   7      12.078  -3.573   0.635  1.00  0.00           O  
ATOM     90  CB  ALA A   7      11.909  -6.197  -1.828  1.00  0.00           C  
ATOM     91  H   ALA A   7      14.171  -4.990  -1.926  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.476  -4.115  -2.126  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      10.873  -6.392  -2.067  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      12.207  -6.811  -0.991  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      12.525  -6.430  -2.683  1.00  0.00           H  
ATOM     96  N   THR A   8      10.768  -5.313   0.496  1.00  0.00           N  
ATOM     97  CA  THR A   8      10.319  -5.117   1.904  1.00  0.00           C  
ATOM     98  C   THR A   8      11.543  -4.879   2.795  1.00  0.00           C  
ATOM     99  O   THR A   8      12.506  -5.618   2.754  1.00  0.00           O  
ATOM    100  CB  THR A   8       9.565  -6.361   2.383  1.00  0.00           C  
ATOM    101  OG1 THR A   8       9.104  -6.149   3.709  1.00  0.00           O  
ATOM    102  CG2 THR A   8      10.496  -7.575   2.352  1.00  0.00           C  
ATOM    103  H   THR A   8      10.414  -6.054  -0.038  1.00  0.00           H  
ATOM    104  HA  THR A   8       9.666  -4.258   1.955  1.00  0.00           H  
ATOM    105  HB  THR A   8       8.722  -6.544   1.734  1.00  0.00           H  
ATOM    106  HG1 THR A   8       9.732  -5.576   4.154  1.00  0.00           H  
ATOM    107 HG21 THR A   8       9.989  -8.428   2.778  1.00  0.00           H  
ATOM    108 HG22 THR A   8      11.385  -7.363   2.926  1.00  0.00           H  
ATOM    109 HG23 THR A   8      10.771  -7.792   1.330  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.518  -3.849   3.598  1.00  0.00           N  
ATOM    111  CA  GLY A   9      12.685  -3.570   4.485  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.317  -2.231   4.096  1.00  0.00           C  
ATOM    113  O   GLY A   9      13.810  -1.499   4.931  1.00  0.00           O  
ATOM    114  H   GLY A   9      10.736  -3.259   3.616  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      12.353  -3.528   5.513  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.417  -4.355   4.375  1.00  0.00           H  
ATOM    117  N   TYR A  10      13.309  -1.908   2.831  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.905  -0.624   2.379  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.859   0.176   1.598  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.959  -0.377   0.998  1.00  0.00           O  
ATOM    121  CB  TYR A  10      15.085  -0.914   1.452  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.359  -1.043   2.251  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      16.449  -1.986   3.281  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.452  -0.221   1.957  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      17.633  -2.105   4.019  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      18.637  -0.341   2.693  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      18.727  -1.282   3.724  1.00  0.00           C  
ATOM    128  OH  TYR A  10      19.894  -1.401   4.450  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.912  -2.511   2.177  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.242  -0.055   3.232  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.903  -1.831   0.917  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.185  -0.109   0.749  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      15.605  -2.620   3.508  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.383   0.505   1.162  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      17.703  -2.831   4.814  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.481   0.294   2.466  1.00  0.00           H  
ATOM    137  HH  TYR A  10      20.627  -1.435   3.830  1.00  0.00           H  
ATOM    138  N   LEU A  11      12.985   1.473   1.584  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.017   2.310   0.822  1.00  0.00           C  
ATOM    140  C   LEU A  11      12.723   2.860  -0.416  1.00  0.00           C  
ATOM    141  O   LEU A  11      13.691   3.583  -0.312  1.00  0.00           O  
ATOM    142  CB  LEU A  11      11.531   3.472   1.692  1.00  0.00           C  
ATOM    143  CG  LEU A  11      10.204   3.996   1.141  1.00  0.00           C  
ATOM    144  CD1 LEU A  11       9.046   3.425   1.962  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      10.183   5.524   1.224  1.00  0.00           C  
ATOM    146  H   LEU A  11      13.728   1.894   2.059  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.175   1.705   0.519  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      11.392   3.128   2.707  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      12.264   4.264   1.676  1.00  0.00           H  
ATOM    150  HG  LEU A  11      10.097   3.689   0.111  1.00  0.00           H  
ATOM    151 HD11 LEU A  11       9.416   3.085   2.919  1.00  0.00           H  
ATOM    152 HD12 LEU A  11       8.604   2.594   1.432  1.00  0.00           H  
ATOM    153 HD13 LEU A  11       8.301   4.191   2.116  1.00  0.00           H  
ATOM    154 HD21 LEU A  11       9.206   5.887   0.940  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.926   5.931   0.555  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      10.401   5.833   2.236  1.00  0.00           H  
ATOM    157  N   ARG A  12      12.259   2.506  -1.583  1.00  0.00           N  
ATOM    158  CA  ARG A  12      12.917   2.987  -2.833  1.00  0.00           C  
ATOM    159  C   ARG A  12      13.399   4.432  -2.664  1.00  0.00           C  
ATOM    160  O   ARG A  12      12.686   5.287  -2.179  1.00  0.00           O  
ATOM    161  CB  ARG A  12      11.924   2.896  -4.000  1.00  0.00           C  
ATOM    162  CG  ARG A  12      10.967   4.098  -3.978  1.00  0.00           C  
ATOM    163  CD  ARG A  12      11.586   5.308  -4.742  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.570   4.831  -5.755  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.211   4.702  -7.002  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      11.551   5.660  -7.594  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      12.513   3.614  -7.657  1.00  0.00           N  
ATOM    168  H   ARG A  12      11.484   1.908  -1.638  1.00  0.00           H  
ATOM    169  HA  ARG A  12      13.767   2.357  -3.044  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      12.466   2.877  -4.931  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      11.350   1.986  -3.905  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      10.035   3.818  -4.448  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      10.779   4.384  -2.954  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      10.800   5.853  -5.241  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      12.081   5.961  -4.040  1.00  0.00           H  
ATOM    176  HE  ARG A  12      13.487   4.615  -5.484  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      11.319   6.492  -7.091  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      11.276   5.561  -8.551  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      13.019   2.881  -7.201  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      12.240   3.513  -8.613  1.00  0.00           H  
ATOM    181  N   THR A  13      14.611   4.701  -3.067  1.00  0.00           N  
ATOM    182  CA  THR A  13      15.160   6.079  -2.947  1.00  0.00           C  
ATOM    183  C   THR A  13      15.238   6.696  -4.346  1.00  0.00           C  
ATOM    184  O   THR A  13      15.626   6.044  -5.304  1.00  0.00           O  
ATOM    185  CB  THR A  13      16.560   6.026  -2.321  1.00  0.00           C  
ATOM    186  OG1 THR A  13      17.389   5.151  -3.074  1.00  0.00           O  
ATOM    187  CG2 THR A  13      16.459   5.518  -0.882  1.00  0.00           C  
ATOM    188  H   THR A  13      15.161   3.993  -3.454  1.00  0.00           H  
ATOM    189  HA  THR A  13      14.507   6.675  -2.326  1.00  0.00           H  
ATOM    190  HB  THR A  13      16.990   7.015  -2.318  1.00  0.00           H  
ATOM    191  HG1 THR A  13      16.886   4.838  -3.827  1.00  0.00           H  
ATOM    192 HG21 THR A  13      17.202   4.752  -0.717  1.00  0.00           H  
ATOM    193 HG22 THR A  13      15.475   5.106  -0.714  1.00  0.00           H  
ATOM    194 HG23 THR A  13      16.628   6.337  -0.198  1.00  0.00           H  
ATOM    195  N   ALA A  14      14.862   7.944  -4.472  1.00  0.00           N  
ATOM    196  CA  ALA A  14      14.882   8.618  -5.807  1.00  0.00           C  
ATOM    197  C   ALA A  14      16.304   8.765  -6.349  1.00  0.00           C  
ATOM    198  O   ALA A  14      16.515   9.304  -7.417  1.00  0.00           O  
ATOM    199  CB  ALA A  14      14.232   9.998  -5.690  1.00  0.00           C  
ATOM    200  H   ALA A  14      14.548   8.437  -3.686  1.00  0.00           H  
ATOM    201  HA  ALA A  14      14.320   8.022  -6.496  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      14.039  10.219  -4.651  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      13.301  10.005  -6.237  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      14.895  10.745  -6.101  1.00  0.00           H  
ATOM    205  N   ASP A  15      17.273   8.274  -5.648  1.00  0.00           N  
ATOM    206  CA  ASP A  15      18.668   8.367  -6.152  1.00  0.00           C  
ATOM    207  C   ASP A  15      19.009   7.048  -6.842  1.00  0.00           C  
ATOM    208  O   ASP A  15      20.160   6.714  -7.044  1.00  0.00           O  
ATOM    209  CB  ASP A  15      19.631   8.611  -4.987  1.00  0.00           C  
ATOM    210  CG  ASP A  15      19.469   7.505  -3.944  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      18.878   6.490  -4.271  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      19.940   7.693  -2.834  1.00  0.00           O  
ATOM    213  H   ASP A  15      17.085   7.828  -4.809  1.00  0.00           H  
ATOM    214  HA  ASP A  15      18.742   9.178  -6.863  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      20.646   8.612  -5.357  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      19.411   9.567  -4.534  1.00  0.00           H  
ATOM    217  N   GLY A  16      18.002   6.298  -7.207  1.00  0.00           N  
ATOM    218  CA  GLY A  16      18.231   5.006  -7.883  1.00  0.00           C  
ATOM    219  C   GLY A  16      18.793   3.998  -6.884  1.00  0.00           C  
ATOM    220  O   GLY A  16      19.756   3.311  -7.156  1.00  0.00           O  
ATOM    221  H   GLY A  16      17.096   6.589  -7.038  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      17.297   4.637  -8.284  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      18.927   5.154  -8.676  1.00  0.00           H  
ATOM    224  N   ARG A  17      18.196   3.906  -5.727  1.00  0.00           N  
ATOM    225  CA  ARG A  17      18.698   2.942  -4.702  1.00  0.00           C  
ATOM    226  C   ARG A  17      17.573   2.619  -3.716  1.00  0.00           C  
ATOM    227  O   ARG A  17      16.426   2.511  -4.094  1.00  0.00           O  
ATOM    228  CB  ARG A  17      19.885   3.566  -3.959  1.00  0.00           C  
ATOM    229  CG  ARG A  17      21.017   3.851  -4.947  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.344   4.042  -4.168  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.276   2.926  -4.495  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      23.868   2.266  -3.537  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      23.245   1.289  -2.936  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      25.084   2.582  -3.181  1.00  0.00           N  
ATOM    235  H   ARG A  17      17.416   4.473  -5.533  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.017   2.031  -5.185  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      19.573   4.490  -3.493  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      20.240   2.883  -3.204  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      21.117   3.017  -5.627  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      20.795   4.749  -5.503  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      22.795   4.982  -4.449  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      22.141   4.043  -3.107  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.443   2.686  -5.431  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      22.314   1.046  -3.210  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      23.697   0.784  -2.201  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      25.561   3.329  -3.643  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      25.538   2.076  -2.447  1.00  0.00           H  
ATOM    248  N   CYS A  18      17.887   2.460  -2.459  1.00  0.00           N  
ATOM    249  CA  CYS A  18      16.827   2.150  -1.462  1.00  0.00           C  
ATOM    250  C   CYS A  18      17.327   2.497  -0.058  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.473   2.272   0.279  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.472   0.664  -1.531  1.00  0.00           C  
ATOM    253  SG  CYS A  18      14.674   0.486  -1.617  1.00  0.00           S  
ATOM    254  H   CYS A  18      18.816   2.546  -2.170  1.00  0.00           H  
ATOM    255  HA  CYS A  18      15.948   2.738  -1.683  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.921   0.226  -2.411  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      16.842   0.161  -0.650  1.00  0.00           H  
ATOM    258  N   LYS A  19      16.473   3.044   0.763  1.00  0.00           N  
ATOM    259  CA  LYS A  19      16.886   3.409   2.149  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.392   2.335   3.124  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.636   1.464   2.748  1.00  0.00           O  
ATOM    262  CB  LYS A  19      16.258   4.755   2.525  1.00  0.00           C  
ATOM    263  CG  LYS A  19      17.336   5.841   2.556  1.00  0.00           C  
ATOM    264  CD  LYS A  19      16.708   7.169   2.987  1.00  0.00           C  
ATOM    265  CE  LYS A  19      16.216   7.060   4.433  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      16.619   8.278   5.193  1.00  0.00           N  
ATOM    267  H   LYS A  19      15.557   3.215   0.467  1.00  0.00           H  
ATOM    268  HA  LYS A  19      17.961   3.483   2.201  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      15.506   5.016   1.794  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      15.800   4.678   3.499  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      18.107   5.561   3.259  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      17.766   5.950   1.572  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      17.445   7.956   2.914  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      15.873   7.398   2.342  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      15.140   6.972   4.441  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      16.651   6.188   4.896  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      17.610   8.186   5.496  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      16.009   8.381   6.030  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      16.521   9.116   4.586  1.00  0.00           H  
ATOM    280  N   PRO A  20      16.829   2.437   4.352  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.437   1.495   5.415  1.00  0.00           C  
ATOM    282  C   PRO A  20      15.048   1.853   5.952  1.00  0.00           C  
ATOM    283  O   PRO A  20      14.670   3.007   5.999  1.00  0.00           O  
ATOM    284  CB  PRO A  20      17.505   1.704   6.490  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.096   3.115   6.251  1.00  0.00           C  
ATOM    286  CD  PRO A  20      17.759   3.494   4.796  1.00  0.00           C  
ATOM    287  HA  PRO A  20      16.463   0.480   5.057  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      17.054   1.648   7.472  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      18.281   0.963   6.393  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      17.649   3.823   6.935  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      19.166   3.095   6.383  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      17.280   4.462   4.760  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      18.649   3.487   4.186  1.00  0.00           H  
ATOM    294  N   THR A  21      14.283   0.877   6.360  1.00  0.00           N  
ATOM    295  CA  THR A  21      12.921   1.172   6.892  1.00  0.00           C  
ATOM    296  C   THR A  21      13.008   1.463   8.394  1.00  0.00           C  
ATOM    297  O   THR A  21      12.109   1.148   9.149  1.00  0.00           O  
ATOM    298  CB  THR A  21      12.007  -0.033   6.655  1.00  0.00           C  
ATOM    299  OG1 THR A  21      11.873  -0.256   5.259  1.00  0.00           O  
ATOM    300  CG2 THR A  21      10.630   0.238   7.261  1.00  0.00           C  
ATOM    301  H   THR A  21      14.602  -0.048   6.317  1.00  0.00           H  
ATOM    302  HA  THR A  21      12.517   2.035   6.383  1.00  0.00           H  
ATOM    303  HB  THR A  21      12.434  -0.909   7.120  1.00  0.00           H  
ATOM    304  HG1 THR A  21      11.411  -1.088   5.135  1.00  0.00           H  
ATOM    305 HG21 THR A  21       9.864  -0.126   6.592  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.504   1.301   7.408  1.00  0.00           H  
ATOM    307 HG23 THR A  21      10.549  -0.268   8.211  1.00  0.00           H  
ATOM    308  N   PHE A  22      14.080   2.069   8.831  1.00  0.00           N  
ATOM    309  CA  PHE A  22      14.226   2.388  10.281  1.00  0.00           C  
ATOM    310  C   PHE A  22      13.729   1.211  11.124  1.00  0.00           C  
ATOM    311  O   PHE A  22      12.595   1.266  11.571  1.00  0.00           O  
ATOM    312  CB  PHE A  22      13.407   3.638  10.610  1.00  0.00           C  
ATOM    313  CG  PHE A  22      14.114   4.874  10.040  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      15.217   5.417  10.710  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      13.659   5.457   8.851  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      15.865   6.545  10.191  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      14.307   6.585   8.332  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      15.410   7.128   9.002  1.00  0.00           C  
ATOM    319  OXT PHE A  22      14.490   0.276  11.307  1.00  0.00           O  
ATOM    320  H   PHE A  22      14.790   2.319   8.205  1.00  0.00           H  
ATOM    321  HA  PHE A  22      15.266   2.573  10.504  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      12.423   3.549  10.171  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      13.317   3.739  11.681  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      15.567   4.967  11.627  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      12.809   5.039   8.334  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      16.716   6.964  10.707  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      13.957   7.036   7.416  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      15.911   7.998   8.601  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   0      22.696  -6.820  -3.602  1.00  0.00           N  
ATOM      2  CA  GLU A   0      21.795  -5.650  -3.801  1.00  0.00           C  
ATOM      3  C   GLU A   0      21.168  -5.256  -2.463  1.00  0.00           C  
ATOM      4  O   GLU A   0      20.394  -5.994  -1.887  1.00  0.00           O  
ATOM      5  CB  GLU A   0      20.689  -6.021  -4.790  1.00  0.00           C  
ATOM      6  CG  GLU A   0      19.631  -4.916  -4.812  1.00  0.00           C  
ATOM      7  CD  GLU A   0      19.447  -4.415  -6.245  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      20.339  -3.742  -6.735  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      18.418  -4.714  -6.829  1.00  0.00           O  
ATOM     10  H1  GLU A   0      22.603  -7.471  -4.407  1.00  0.00           H  
ATOM     11  H2  GLU A   0      22.434  -7.313  -2.723  1.00  0.00           H  
ATOM     12  H3  GLU A   0      23.680  -6.492  -3.535  1.00  0.00           H  
ATOM     13  HA  GLU A   0      22.364  -4.819  -4.191  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      21.113  -6.134  -5.778  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      20.230  -6.949  -4.486  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      18.694  -5.308  -4.444  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      19.950  -4.098  -4.185  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.496  -4.097  -1.963  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.918  -3.656  -0.663  1.00  0.00           C  
ATOM     20  C   ASN A   1      21.034  -4.789   0.358  1.00  0.00           C  
ATOM     21  O   ASN A   1      21.718  -5.769   0.139  1.00  0.00           O  
ATOM     22  CB  ASN A   1      19.444  -3.293  -0.858  1.00  0.00           C  
ATOM     23  CG  ASN A   1      19.339  -1.900  -1.480  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      20.325  -1.202  -1.606  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      18.175  -1.462  -1.877  1.00  0.00           N  
ATOM     26  H   ASN A   1      22.123  -3.516  -2.443  1.00  0.00           H  
ATOM     27  HA  ASN A   1      21.457  -2.792  -0.305  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.979  -4.016  -1.512  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      18.942  -3.297   0.097  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      17.380  -2.025  -1.775  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      18.097  -0.571  -2.276  1.00  0.00           H  
ATOM     32  N   PHE A   2      20.371  -4.660   1.475  1.00  0.00           N  
ATOM     33  CA  PHE A   2      20.441  -5.725   2.515  1.00  0.00           C  
ATOM     34  C   PHE A   2      19.022  -6.070   2.980  1.00  0.00           C  
ATOM     35  O   PHE A   2      18.074  -5.372   2.682  1.00  0.00           O  
ATOM     36  CB  PHE A   2      21.271  -5.213   3.700  1.00  0.00           C  
ATOM     37  CG  PHE A   2      21.008  -6.065   4.920  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      21.743  -7.238   5.129  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      20.026  -5.681   5.840  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      21.496  -8.026   6.260  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      19.778  -6.469   6.969  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      20.513  -7.642   7.180  1.00  0.00           C  
ATOM     43  H   PHE A   2      19.828  -3.860   1.631  1.00  0.00           H  
ATOM     44  HA  PHE A   2      20.910  -6.605   2.099  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      22.320  -5.259   3.449  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      20.997  -4.190   3.912  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      22.502  -7.534   4.419  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      19.459  -4.776   5.677  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      22.063  -8.931   6.422  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      19.020  -6.172   7.679  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      20.321  -8.249   8.052  1.00  0.00           H  
ATOM     52  N   ALA A   3      18.869  -7.144   3.708  1.00  0.00           N  
ATOM     53  CA  ALA A   3      17.513  -7.530   4.191  1.00  0.00           C  
ATOM     54  C   ALA A   3      16.596  -7.775   2.992  1.00  0.00           C  
ATOM     55  O   ALA A   3      15.591  -7.114   2.821  1.00  0.00           O  
ATOM     56  CB  ALA A   3      16.938  -6.402   5.050  1.00  0.00           C  
ATOM     57  H   ALA A   3      19.646  -7.695   3.937  1.00  0.00           H  
ATOM     58  HA  ALA A   3      17.583  -8.432   4.780  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      15.959  -6.132   4.683  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      17.591  -5.542   4.999  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      16.860  -6.733   6.075  1.00  0.00           H  
ATOM     62  N   GLY A   4      16.935  -8.719   2.156  1.00  0.00           N  
ATOM     63  CA  GLY A   4      16.085  -9.002   0.966  1.00  0.00           C  
ATOM     64  C   GLY A   4      16.429  -8.014  -0.151  1.00  0.00           C  
ATOM     65  O   GLY A   4      15.982  -8.150  -1.272  1.00  0.00           O  
ATOM     66  H   GLY A   4      17.751  -9.240   2.311  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      16.266 -10.012   0.626  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      15.044  -8.892   1.231  1.00  0.00           H  
ATOM     69  N   GLY A   5      17.224  -7.021   0.147  1.00  0.00           N  
ATOM     70  CA  GLY A   5      17.597  -6.026  -0.897  1.00  0.00           C  
ATOM     71  C   GLY A   5      16.689  -4.800  -0.787  1.00  0.00           C  
ATOM     72  O   GLY A   5      16.442  -4.291   0.288  1.00  0.00           O  
ATOM     73  H   GLY A   5      17.576  -6.929   1.056  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      18.627  -5.727  -0.756  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      17.481  -6.469  -1.874  1.00  0.00           H  
ATOM     76  N   CYS A   6      16.191  -4.323  -1.894  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.299  -3.130  -1.863  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.883  -3.566  -1.505  1.00  0.00           C  
ATOM     79  O   CYS A   6      13.056  -2.770  -1.108  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.293  -2.480  -3.238  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.089  -1.132  -3.270  1.00  0.00           S  
ATOM     82  H   CYS A   6      16.405  -4.750  -2.750  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.659  -2.425  -1.131  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.273  -2.091  -3.442  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      15.033  -3.216  -3.986  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.605  -4.827  -1.648  1.00  0.00           N  
ATOM     87  CA  ALA A   7      12.246  -5.341  -1.319  1.00  0.00           C  
ATOM     88  C   ALA A   7      11.872  -4.907   0.102  1.00  0.00           C  
ATOM     89  O   ALA A   7      12.531  -4.079   0.698  1.00  0.00           O  
ATOM     90  CB  ALA A   7      12.248  -6.869  -1.403  1.00  0.00           C  
ATOM     91  H   ALA A   7      14.297  -5.438  -1.978  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.528  -4.942  -2.020  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      12.768  -7.180  -2.297  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      11.231  -7.231  -1.434  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      12.748  -7.276  -0.536  1.00  0.00           H  
ATOM     96  N   THR A   8      10.820  -5.458   0.650  1.00  0.00           N  
ATOM     97  CA  THR A   8      10.408  -5.073   2.032  1.00  0.00           C  
ATOM     98  C   THR A   8      11.649  -4.915   2.911  1.00  0.00           C  
ATOM     99  O   THR A   8      12.370  -5.860   3.166  1.00  0.00           O  
ATOM    100  CB  THR A   8       9.506  -6.156   2.624  1.00  0.00           C  
ATOM    101  OG1 THR A   8       9.020  -5.725   3.888  1.00  0.00           O  
ATOM    102  CG2 THR A   8      10.309  -7.442   2.796  1.00  0.00           C  
ATOM    103  H   THR A   8      10.301  -6.124   0.152  1.00  0.00           H  
ATOM    104  HA  THR A   8       9.870  -4.137   1.999  1.00  0.00           H  
ATOM    105  HB  THR A   8       8.676  -6.339   1.960  1.00  0.00           H  
ATOM    106  HG1 THR A   8       8.206  -6.201   4.071  1.00  0.00           H  
ATOM    107 HG21 THR A   8      10.904  -7.617   1.912  1.00  0.00           H  
ATOM    108 HG22 THR A   8       9.633  -8.271   2.945  1.00  0.00           H  
ATOM    109 HG23 THR A   8      10.959  -7.349   3.654  1.00  0.00           H  
ATOM    110  N   GLY A   9      11.904  -3.723   3.370  1.00  0.00           N  
ATOM    111  CA  GLY A   9      13.100  -3.489   4.228  1.00  0.00           C  
ATOM    112  C   GLY A   9      13.751  -2.155   3.848  1.00  0.00           C  
ATOM    113  O   GLY A   9      14.240  -1.432   4.693  1.00  0.00           O  
ATOM    114  H   GLY A   9      11.309  -2.981   3.146  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      12.799  -3.463   5.266  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.812  -4.287   4.079  1.00  0.00           H  
ATOM    117  N   TYR A  10      13.761  -1.822   2.584  1.00  0.00           N  
ATOM    118  CA  TYR A  10      14.381  -0.536   2.155  1.00  0.00           C  
ATOM    119  C   TYR A  10      13.276   0.460   1.767  1.00  0.00           C  
ATOM    120  O   TYR A  10      12.110   0.226   2.011  1.00  0.00           O  
ATOM    121  CB  TYR A  10      15.302  -0.792   0.958  1.00  0.00           C  
ATOM    122  CG  TYR A  10      16.707  -1.056   1.446  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      16.939  -2.028   2.427  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      17.778  -0.326   0.917  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      18.243  -2.269   2.879  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      19.081  -0.567   1.369  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      19.314  -1.538   2.350  1.00  0.00           C  
ATOM    128  OH  TYR A  10      20.598  -1.776   2.796  1.00  0.00           O  
ATOM    129  H   TYR A  10      13.363  -2.418   1.917  1.00  0.00           H  
ATOM    130  HA  TYR A  10      14.959  -0.129   2.971  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.947  -1.646   0.398  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      15.306   0.071   0.325  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      16.112  -2.592   2.835  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.599   0.423   0.161  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      18.422  -3.018   3.636  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      19.907  -0.003   0.960  1.00  0.00           H  
ATOM    137  HH  TYR A  10      21.119  -2.082   2.050  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.632   1.575   1.177  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.598   2.582   0.792  1.00  0.00           C  
ATOM    140  C   LEU A  11      12.927   3.156  -0.588  1.00  0.00           C  
ATOM    141  O   LEU A  11      13.635   2.554  -1.363  1.00  0.00           O  
ATOM    142  CB  LEU A  11      12.583   3.713   1.822  1.00  0.00           C  
ATOM    143  CG  LEU A  11      11.138   4.116   2.117  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      10.846   3.920   3.605  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      10.934   5.588   1.748  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.577   1.754   0.995  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.627   2.109   0.763  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      13.058   3.377   2.732  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      13.119   4.564   1.429  1.00  0.00           H  
ATOM    150  HG  LEU A  11      10.467   3.501   1.535  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      10.446   4.835   4.017  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      11.761   3.663   4.120  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      10.127   3.124   3.730  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      11.885   6.100   1.775  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.258   6.046   2.455  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      10.516   5.655   0.755  1.00  0.00           H  
ATOM    157  N   ARG A  12      12.417   4.313  -0.909  1.00  0.00           N  
ATOM    158  CA  ARG A  12      12.706   4.898  -2.250  1.00  0.00           C  
ATOM    159  C   ARG A  12      13.746   6.015  -2.133  1.00  0.00           C  
ATOM    160  O   ARG A  12      13.521   7.020  -1.489  1.00  0.00           O  
ATOM    161  CB  ARG A  12      11.420   5.473  -2.846  1.00  0.00           C  
ATOM    162  CG  ARG A  12      11.624   5.728  -4.341  1.00  0.00           C  
ATOM    163  CD  ARG A  12      11.289   7.207  -4.671  1.00  0.00           C  
ATOM    164  NE  ARG A  12      10.009   7.588  -4.010  1.00  0.00           N  
ATOM    165  CZ  ARG A  12       8.873   7.355  -4.607  1.00  0.00           C  
ATOM    166  NH1 ARG A  12       8.451   6.129  -4.749  1.00  0.00           N  
ATOM    167  NH2 ARG A  12       8.162   8.348  -5.067  1.00  0.00           N  
ATOM    168  H   ARG A  12      11.840   4.791  -0.276  1.00  0.00           H  
ATOM    169  HA  ARG A  12      13.086   4.125  -2.902  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      10.612   4.769  -2.706  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      11.177   6.402  -2.354  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      12.653   5.524  -4.602  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      10.974   5.079  -4.909  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      12.082   7.845  -4.314  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      11.189   7.323  -5.741  1.00  0.00           H  
ATOM    176  HE  ARG A  12      10.021   8.014  -3.127  1.00  0.00           H  
ATOM    177 HH11 ARG A  12       8.998   5.368  -4.400  1.00  0.00           H  
ATOM    178 HH12 ARG A  12       7.580   5.950  -5.206  1.00  0.00           H  
ATOM    179 HH21 ARG A  12       8.487   9.287  -4.961  1.00  0.00           H  
ATOM    180 HH22 ARG A  12       7.291   8.169  -5.525  1.00  0.00           H  
ATOM    181  N   THR A  13      14.876   5.855  -2.769  1.00  0.00           N  
ATOM    182  CA  THR A  13      15.918   6.918  -2.713  1.00  0.00           C  
ATOM    183  C   THR A  13      16.109   7.498  -4.116  1.00  0.00           C  
ATOM    184  O   THR A  13      16.268   6.773  -5.086  1.00  0.00           O  
ATOM    185  CB  THR A  13      17.241   6.336  -2.211  1.00  0.00           C  
ATOM    186  OG1 THR A  13      17.506   5.115  -2.880  1.00  0.00           O  
ATOM    187  CG2 THR A  13      17.154   6.089  -0.704  1.00  0.00           C  
ATOM    188  H   THR A  13      15.033   5.042  -3.295  1.00  0.00           H  
ATOM    189  HA  THR A  13      15.592   7.702  -2.044  1.00  0.00           H  
ATOM    190  HB  THR A  13      18.039   7.035  -2.409  1.00  0.00           H  
ATOM    191  HG1 THR A  13      18.076   4.586  -2.316  1.00  0.00           H  
ATOM    192 HG21 THR A  13      17.012   5.034  -0.520  1.00  0.00           H  
ATOM    193 HG22 THR A  13      16.320   6.641  -0.297  1.00  0.00           H  
ATOM    194 HG23 THR A  13      18.068   6.417  -0.232  1.00  0.00           H  
ATOM    195  N   ALA A  14      16.094   8.803  -4.229  1.00  0.00           N  
ATOM    196  CA  ALA A  14      16.259   9.453  -5.565  1.00  0.00           C  
ATOM    197  C   ALA A  14      17.657   9.209  -6.130  1.00  0.00           C  
ATOM    198  O   ALA A  14      17.989   9.665  -7.206  1.00  0.00           O  
ATOM    199  CB  ALA A  14      16.016  10.958  -5.434  1.00  0.00           C  
ATOM    200  H   ALA A  14      15.964   9.358  -3.432  1.00  0.00           H  
ATOM    201  HA  ALA A  14      15.541   9.036  -6.239  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      16.709  11.372  -4.716  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      15.004  11.132  -5.099  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      16.165  11.431  -6.393  1.00  0.00           H  
ATOM    205  N   ASP A  15      18.466   8.477  -5.435  1.00  0.00           N  
ATOM    206  CA  ASP A  15      19.827   8.180  -5.946  1.00  0.00           C  
ATOM    207  C   ASP A  15      19.750   6.908  -6.788  1.00  0.00           C  
ATOM    208  O   ASP A  15      20.749   6.293  -7.103  1.00  0.00           O  
ATOM    209  CB  ASP A  15      20.783   7.965  -4.771  1.00  0.00           C  
ATOM    210  CG  ASP A  15      20.328   6.752  -3.959  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      19.270   6.225  -4.261  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      21.044   6.371  -3.048  1.00  0.00           O  
ATOM    213  H   ASP A  15      18.173   8.107  -4.590  1.00  0.00           H  
ATOM    214  HA  ASP A  15      20.175   9.001  -6.556  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      21.782   7.794  -5.147  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      20.780   8.840  -4.139  1.00  0.00           H  
ATOM    217  N   GLY A  16      18.558   6.509  -7.150  1.00  0.00           N  
ATOM    218  CA  GLY A  16      18.395   5.288  -7.961  1.00  0.00           C  
ATOM    219  C   GLY A  16      18.643   4.068  -7.081  1.00  0.00           C  
ATOM    220  O   GLY A  16      19.323   3.136  -7.463  1.00  0.00           O  
ATOM    221  H   GLY A  16      17.775   7.011  -6.887  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      17.392   5.252  -8.365  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      19.102   5.310  -8.757  1.00  0.00           H  
ATOM    224  N   ARG A  17      18.097   4.073  -5.896  1.00  0.00           N  
ATOM    225  CA  ARG A  17      18.301   2.921  -4.976  1.00  0.00           C  
ATOM    226  C   ARG A  17      17.137   2.860  -3.989  1.00  0.00           C  
ATOM    227  O   ARG A  17      16.018   3.206  -4.313  1.00  0.00           O  
ATOM    228  CB  ARG A  17      19.615   3.116  -4.212  1.00  0.00           C  
ATOM    229  CG  ARG A  17      20.372   1.789  -4.138  1.00  0.00           C  
ATOM    230  CD  ARG A  17      21.819   1.990  -4.664  1.00  0.00           C  
ATOM    231  NE  ARG A  17      21.985   1.253  -5.948  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      22.740   1.748  -6.891  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      23.988   2.037  -6.646  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      22.245   1.952  -8.081  1.00  0.00           N  
ATOM    235  H   ARG A  17      17.555   4.842  -5.609  1.00  0.00           H  
ATOM    236  HA  ARG A  17      18.343   2.001  -5.542  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      20.222   3.847  -4.726  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      19.404   3.465  -3.213  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      20.404   1.450  -3.112  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      19.870   1.053  -4.746  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      21.999   3.042  -4.828  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      22.523   1.612  -3.937  1.00  0.00           H  
ATOM    243  HE  ARG A  17      21.526   0.398  -6.086  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      24.368   1.881  -5.734  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      24.565   2.415  -7.370  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      21.288   1.729  -8.270  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      22.821   2.332  -8.804  1.00  0.00           H  
ATOM    248  N   CYS A  18      17.390   2.431  -2.786  1.00  0.00           N  
ATOM    249  CA  CYS A  18      16.297   2.359  -1.783  1.00  0.00           C  
ATOM    250  C   CYS A  18      16.865   2.704  -0.403  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.023   2.463  -0.123  1.00  0.00           O  
ATOM    252  CB  CYS A  18      15.706   0.950  -1.791  1.00  0.00           C  
ATOM    253  SG  CYS A  18      15.225   0.522  -3.482  1.00  0.00           S  
ATOM    254  H   CYS A  18      18.298   2.159  -2.541  1.00  0.00           H  
ATOM    255  HA  CYS A  18      15.530   3.073  -2.042  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.443   0.246  -1.435  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      14.838   0.918  -1.155  1.00  0.00           H  
ATOM    258  N   LYS A  19      16.073   3.294   0.452  1.00  0.00           N  
ATOM    259  CA  LYS A  19      16.592   3.680   1.800  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.224   2.616   2.844  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.078   2.239   2.960  1.00  0.00           O  
ATOM    262  CB  LYS A  19      15.977   5.020   2.215  1.00  0.00           C  
ATOM    263  CG  LYS A  19      16.372   5.334   3.660  1.00  0.00           C  
ATOM    264  CD  LYS A  19      15.117   5.385   4.534  1.00  0.00           C  
ATOM    265  CE  LYS A  19      15.078   6.712   5.295  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      15.923   6.611   6.518  1.00  0.00           N  
ATOM    267  H   LYS A  19      15.145   3.500   0.201  1.00  0.00           H  
ATOM    268  HA  LYS A  19      17.663   3.784   1.748  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      16.341   5.801   1.562  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      14.901   4.961   2.142  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      17.036   4.564   4.026  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      16.873   6.290   3.697  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      14.239   5.300   3.910  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      15.137   4.568   5.240  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      15.455   7.501   4.661  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      14.059   6.934   5.578  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      16.540   5.778   6.446  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      15.311   6.519   7.355  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      16.508   7.466   6.607  1.00  0.00           H  
ATOM    280  N   PRO A  20      17.205   2.173   3.592  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.998   1.161   4.642  1.00  0.00           C  
ATOM    282  C   PRO A  20      16.333   1.791   5.866  1.00  0.00           C  
ATOM    283  O   PRO A  20      16.798   2.777   6.404  1.00  0.00           O  
ATOM    284  CB  PRO A  20      18.412   0.680   4.968  1.00  0.00           C  
ATOM    285  CG  PRO A  20      19.370   1.805   4.511  1.00  0.00           C  
ATOM    286  CD  PRO A  20      18.601   2.639   3.468  1.00  0.00           C  
ATOM    287  HA  PRO A  20      16.407   0.341   4.268  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      18.508   0.513   6.033  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      18.627  -0.226   4.427  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      19.644   2.422   5.356  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      20.253   1.380   4.059  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.674   3.693   3.699  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      18.974   2.440   2.476  1.00  0.00           H  
ATOM    294  N   THR A  21      15.243   1.228   6.305  1.00  0.00           N  
ATOM    295  CA  THR A  21      14.535   1.787   7.491  1.00  0.00           C  
ATOM    296  C   THR A  21      15.095   1.159   8.769  1.00  0.00           C  
ATOM    297  O   THR A  21      14.364   0.634   9.584  1.00  0.00           O  
ATOM    298  CB  THR A  21      13.039   1.478   7.382  1.00  0.00           C  
ATOM    299  OG1 THR A  21      12.404   1.776   8.617  1.00  0.00           O  
ATOM    300  CG2 THR A  21      12.845  -0.002   7.051  1.00  0.00           C  
ATOM    301  H   THR A  21      14.889   0.435   5.851  1.00  0.00           H  
ATOM    302  HA  THR A  21      14.678   2.857   7.524  1.00  0.00           H  
ATOM    303  HB  THR A  21      12.604   2.078   6.598  1.00  0.00           H  
ATOM    304  HG1 THR A  21      12.046   2.665   8.560  1.00  0.00           H  
ATOM    305 HG21 THR A  21      13.705  -0.562   7.386  1.00  0.00           H  
ATOM    306 HG22 THR A  21      12.731  -0.120   5.984  1.00  0.00           H  
ATOM    307 HG23 THR A  21      11.959  -0.368   7.550  1.00  0.00           H  
ATOM    308  N   PHE A  22      16.389   1.207   8.941  1.00  0.00           N  
ATOM    309  CA  PHE A  22      17.013   0.610  10.164  1.00  0.00           C  
ATOM    310  C   PHE A  22      16.139   0.895  11.390  1.00  0.00           C  
ATOM    311  O   PHE A  22      15.873   2.057  11.651  1.00  0.00           O  
ATOM    312  CB  PHE A  22      18.415   1.201  10.393  1.00  0.00           C  
ATOM    313  CG  PHE A  22      18.585   2.510   9.605  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      17.617   3.519   9.697  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      19.709   2.692   8.789  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      17.774   4.708   8.974  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      19.864   3.882   8.066  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      18.897   4.889   8.159  1.00  0.00           C  
ATOM    319  OXT PHE A  22      15.749  -0.056  12.046  1.00  0.00           O  
ATOM    320  H   PHE A  22      16.953   1.630   8.261  1.00  0.00           H  
ATOM    321  HA  PHE A  22      17.097  -0.458  10.032  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      18.551   1.399  11.447  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      19.158   0.490  10.066  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      16.751   3.381  10.323  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      20.456   1.916   8.717  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      17.027   5.485   9.046  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      20.731   4.021   7.437  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      19.018   5.807   7.602  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   0      20.269  -6.003  -4.204  1.00  0.00           N  
ATOM      2  CA  GLU A   0      20.653  -5.647  -2.809  1.00  0.00           C  
ATOM      3  C   GLU A   0      19.405  -5.239  -2.024  1.00  0.00           C  
ATOM      4  O   GLU A   0      18.294  -5.554  -2.400  1.00  0.00           O  
ATOM      5  CB  GLU A   0      21.643  -4.481  -2.835  1.00  0.00           C  
ATOM      6  CG  GLU A   0      20.976  -3.261  -3.473  1.00  0.00           C  
ATOM      7  CD  GLU A   0      21.483  -1.990  -2.792  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      22.061  -2.104  -1.723  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      21.286  -0.923  -3.350  1.00  0.00           O  
ATOM     10  H1  GLU A   0      19.257  -5.812  -4.345  1.00  0.00           H  
ATOM     11  H2  GLU A   0      20.458  -7.014  -4.368  1.00  0.00           H  
ATOM     12  H3  GLU A   0      20.824  -5.433  -4.873  1.00  0.00           H  
ATOM     13  HA  GLU A   0      21.114  -6.500  -2.334  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      21.942  -4.241  -1.825  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      22.511  -4.757  -3.413  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      21.218  -3.230  -4.526  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      19.905  -3.331  -3.350  1.00  0.00           H  
ATOM     18  N   ASN A   1      19.579  -4.540  -0.936  1.00  0.00           N  
ATOM     19  CA  ASN A   1      18.402  -4.115  -0.128  1.00  0.00           C  
ATOM     20  C   ASN A   1      17.848  -5.321   0.633  1.00  0.00           C  
ATOM     21  O   ASN A   1      16.655  -5.551   0.671  1.00  0.00           O  
ATOM     22  CB  ASN A   1      17.324  -3.552  -1.057  1.00  0.00           C  
ATOM     23  CG  ASN A   1      17.980  -2.680  -2.130  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      17.810  -2.916  -3.310  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      18.727  -1.673  -1.768  1.00  0.00           N  
ATOM     26  H   ASN A   1      20.484  -4.296  -0.649  1.00  0.00           H  
ATOM     27  HA  ASN A   1      18.704  -3.353   0.575  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      16.793  -4.367  -1.529  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      16.631  -2.953  -0.484  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      18.864  -1.481  -0.816  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      19.153  -1.109  -2.447  1.00  0.00           H  
ATOM     32  N   PHE A   2      18.708  -6.094   1.240  1.00  0.00           N  
ATOM     33  CA  PHE A   2      18.238  -7.283   2.000  1.00  0.00           C  
ATOM     34  C   PHE A   2      17.251  -8.080   1.146  1.00  0.00           C  
ATOM     35  O   PHE A   2      17.061  -7.804  -0.025  1.00  0.00           O  
ATOM     36  CB  PHE A   2      17.549  -6.822   3.285  1.00  0.00           C  
ATOM     37  CG  PHE A   2      18.489  -6.997   4.452  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      19.802  -6.521   4.369  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      18.049  -7.637   5.617  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      20.676  -6.683   5.450  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      18.923  -7.800   6.699  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      20.236  -7.323   6.615  1.00  0.00           C  
ATOM     43  H   PHE A   2      19.663  -5.890   1.197  1.00  0.00           H  
ATOM     44  HA  PHE A   2      19.083  -7.908   2.250  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      17.277  -5.781   3.194  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      16.661  -7.412   3.447  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      20.141  -6.027   3.470  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      17.036  -8.005   5.681  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      21.688  -6.315   5.385  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      18.583  -8.293   7.599  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      20.911  -7.448   7.449  1.00  0.00           H  
ATOM     52  N   ALA A   3      16.614  -9.067   1.721  1.00  0.00           N  
ATOM     53  CA  ALA A   3      15.641  -9.882   0.939  1.00  0.00           C  
ATOM     54  C   ALA A   3      14.311  -9.138   0.803  1.00  0.00           C  
ATOM     55  O   ALA A   3      13.310  -9.703   0.411  1.00  0.00           O  
ATOM     56  CB  ALA A   3      15.410 -11.222   1.641  1.00  0.00           C  
ATOM     57  H   ALA A   3      16.777  -9.271   2.665  1.00  0.00           H  
ATOM     58  HA  ALA A   3      16.043 -10.057  -0.043  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      14.359 -11.337   1.861  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      15.976 -11.249   2.560  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      15.732 -12.026   0.996  1.00  0.00           H  
ATOM     62  N   GLY A   4      14.298  -7.874   1.103  1.00  0.00           N  
ATOM     63  CA  GLY A   4      13.044  -7.087   0.971  1.00  0.00           C  
ATOM     64  C   GLY A   4      13.133  -6.233  -0.294  1.00  0.00           C  
ATOM     65  O   GLY A   4      12.164  -5.642  -0.727  1.00  0.00           O  
ATOM     66  H   GLY A   4      15.115  -7.437   1.401  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      12.200  -7.760   0.900  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      12.925  -6.444   1.829  1.00  0.00           H  
ATOM     69  N   GLY A   5      14.294  -6.166  -0.895  1.00  0.00           N  
ATOM     70  CA  GLY A   5      14.446  -5.352  -2.134  1.00  0.00           C  
ATOM     71  C   GLY A   5      14.284  -3.869  -1.799  1.00  0.00           C  
ATOM     72  O   GLY A   5      14.034  -3.501  -0.668  1.00  0.00           O  
ATOM     73  H   GLY A   5      15.066  -6.653  -0.531  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      15.427  -5.521  -2.557  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      13.691  -5.640  -2.850  1.00  0.00           H  
ATOM     76  N   CYS A   6      14.426  -3.015  -2.775  1.00  0.00           N  
ATOM     77  CA  CYS A   6      14.282  -1.553  -2.520  1.00  0.00           C  
ATOM     78  C   CYS A   6      12.801  -1.190  -2.468  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.414  -0.190  -1.899  1.00  0.00           O  
ATOM     80  CB  CYS A   6      14.951  -0.781  -3.653  1.00  0.00           C  
ATOM     81  SG  CYS A   6      14.502   0.968  -3.557  1.00  0.00           S  
ATOM     82  H   CYS A   6      14.626  -3.335  -3.679  1.00  0.00           H  
ATOM     83  HA  CYS A   6      14.753  -1.301  -1.583  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.018  -0.878  -3.562  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      14.631  -1.184  -4.603  1.00  0.00           H  
ATOM     86  N   ALA A   7      11.979  -1.994  -3.074  1.00  0.00           N  
ATOM     87  CA  ALA A   7      10.513  -1.712  -3.081  1.00  0.00           C  
ATOM     88  C   ALA A   7       9.999  -1.595  -1.642  1.00  0.00           C  
ATOM     89  O   ALA A   7      10.716  -1.204  -0.748  1.00  0.00           O  
ATOM     90  CB  ALA A   7       9.782  -2.851  -3.793  1.00  0.00           C  
ATOM     91  H   ALA A   7      12.331  -2.784  -3.534  1.00  0.00           H  
ATOM     92  HA  ALA A   7      10.328  -0.786  -3.605  1.00  0.00           H  
ATOM     93  HB1 ALA A   7       9.756  -3.719  -3.151  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      10.301  -3.096  -4.708  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       8.774  -2.543  -4.022  1.00  0.00           H  
ATOM     96  N   THR A   8       8.757  -1.926  -1.411  1.00  0.00           N  
ATOM     97  CA  THR A   8       8.202  -1.825  -0.029  1.00  0.00           C  
ATOM     98  C   THR A   8       9.224  -2.350   0.985  1.00  0.00           C  
ATOM     99  O   THR A   8       9.612  -3.501   0.950  1.00  0.00           O  
ATOM    100  CB  THR A   8       6.921  -2.659   0.067  1.00  0.00           C  
ATOM    101  OG1 THR A   8       6.258  -2.366   1.289  1.00  0.00           O  
ATOM    102  CG2 THR A   8       7.275  -4.146   0.019  1.00  0.00           C  
ATOM    103  H   THR A   8       8.188  -2.237  -2.146  1.00  0.00           H  
ATOM    104  HA  THR A   8       7.974  -0.793   0.191  1.00  0.00           H  
ATOM    105  HB  THR A   8       6.272  -2.421  -0.762  1.00  0.00           H  
ATOM    106  HG1 THR A   8       5.342  -2.157   1.088  1.00  0.00           H  
ATOM    107 HG21 THR A   8       8.219  -4.276  -0.490  1.00  0.00           H  
ATOM    108 HG22 THR A   8       6.503  -4.683  -0.513  1.00  0.00           H  
ATOM    109 HG23 THR A   8       7.352  -4.531   1.025  1.00  0.00           H  
ATOM    110  N   GLY A   9       9.658  -1.516   1.894  1.00  0.00           N  
ATOM    111  CA  GLY A   9      10.647  -1.972   2.914  1.00  0.00           C  
ATOM    112  C   GLY A   9      11.867  -1.044   2.923  1.00  0.00           C  
ATOM    113  O   GLY A   9      12.468  -0.807   3.952  1.00  0.00           O  
ATOM    114  H   GLY A   9       9.328  -0.595   1.908  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      10.183  -1.963   3.890  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      10.968  -2.976   2.679  1.00  0.00           H  
ATOM    117  N   TYR A  10      12.245  -0.524   1.786  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.430   0.376   1.735  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.999   1.789   1.331  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.834   2.061   1.120  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.428  -0.157   0.705  1.00  0.00           C  
ATOM    122  CG  TYR A  10      15.426  -1.059   1.390  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      14.992  -2.228   2.028  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      16.785  -0.727   1.387  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      15.920  -3.063   2.663  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      17.712  -1.561   2.022  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      17.280  -2.730   2.659  1.00  0.00           C  
ATOM    128  OH  TYR A  10      18.194  -3.553   3.285  1.00  0.00           O  
ATOM    129  H   TYR A  10      11.757  -0.730   0.967  1.00  0.00           H  
ATOM    130  HA  TYR A  10      13.900   0.408   2.706  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      13.902  -0.713  -0.059  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      14.946   0.669   0.252  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      13.943  -2.484   2.030  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      17.118   0.174   0.895  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      15.586  -3.964   3.155  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      18.761  -1.303   2.019  1.00  0.00           H  
ATOM    137  HH  TYR A  10      19.054  -3.127   3.243  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.941   2.686   1.215  1.00  0.00           N  
ATOM    139  CA  LEU A  11      13.613   4.082   0.815  1.00  0.00           C  
ATOM    140  C   LEU A  11      14.706   4.589  -0.128  1.00  0.00           C  
ATOM    141  O   LEU A  11      15.806   4.893   0.287  1.00  0.00           O  
ATOM    142  CB  LEU A  11      13.546   4.973   2.059  1.00  0.00           C  
ATOM    143  CG  LEU A  11      12.131   5.533   2.208  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      11.824   6.461   1.032  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      11.125   4.379   2.220  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.872   2.437   1.382  1.00  0.00           H  
ATOM    147  HA  LEU A  11      12.660   4.098   0.306  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      13.798   4.390   2.933  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      14.245   5.789   1.956  1.00  0.00           H  
ATOM    150  HG  LEU A  11      12.057   6.087   3.133  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      12.320   7.408   1.182  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      10.757   6.619   0.967  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      12.178   6.010   0.116  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      11.589   3.501   2.644  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.810   4.166   1.208  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      10.267   4.655   2.813  1.00  0.00           H  
ATOM    157  N   ARG A  12      14.414   4.660  -1.396  1.00  0.00           N  
ATOM    158  CA  ARG A  12      15.431   5.123  -2.384  1.00  0.00           C  
ATOM    159  C   ARG A  12      16.257   6.281  -1.818  1.00  0.00           C  
ATOM    160  O   ARG A  12      15.755   7.363  -1.588  1.00  0.00           O  
ATOM    161  CB  ARG A  12      14.724   5.592  -3.656  1.00  0.00           C  
ATOM    162  CG  ARG A  12      14.006   4.410  -4.308  1.00  0.00           C  
ATOM    163  CD  ARG A  12      14.123   4.524  -5.850  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.809   4.932  -6.420  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.227   4.184  -7.315  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      12.946   3.479  -8.145  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      10.924   4.139  -7.379  1.00  0.00           N  
ATOM    168  H   ARG A  12      13.523   4.394  -1.704  1.00  0.00           H  
ATOM    169  HA  ARG A  12      16.090   4.304  -2.625  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      14.004   6.357  -3.405  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      15.451   5.993  -4.345  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      14.459   3.487  -3.977  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      12.964   4.421  -4.027  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      14.868   5.264  -6.101  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      14.413   3.568  -6.261  1.00  0.00           H  
ATOM    176  HE  ARG A  12      12.381   5.762  -6.121  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      13.945   3.514  -8.094  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.500   2.904  -8.830  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      10.374   4.678  -6.741  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      10.477   3.565  -8.064  1.00  0.00           H  
ATOM    181  N   THR A  13      17.530   6.063  -1.612  1.00  0.00           N  
ATOM    182  CA  THR A  13      18.402   7.147  -1.089  1.00  0.00           C  
ATOM    183  C   THR A  13      19.166   7.774  -2.262  1.00  0.00           C  
ATOM    184  O   THR A  13      19.392   7.142  -3.289  1.00  0.00           O  
ATOM    185  CB  THR A  13      19.386   6.571  -0.065  1.00  0.00           C  
ATOM    186  OG1 THR A  13      20.565   6.142  -0.730  1.00  0.00           O  
ATOM    187  CG2 THR A  13      18.740   5.387   0.658  1.00  0.00           C  
ATOM    188  H   THR A  13      17.914   5.190  -1.816  1.00  0.00           H  
ATOM    189  HA  THR A  13      17.790   7.901  -0.616  1.00  0.00           H  
ATOM    190  HB  THR A  13      19.638   7.333   0.657  1.00  0.00           H  
ATOM    191  HG1 THR A  13      20.538   5.185  -0.799  1.00  0.00           H  
ATOM    192 HG21 THR A  13      19.263   5.201   1.584  1.00  0.00           H  
ATOM    193 HG22 THR A  13      18.794   4.510   0.031  1.00  0.00           H  
ATOM    194 HG23 THR A  13      17.705   5.615   0.868  1.00  0.00           H  
ATOM    195  N   ALA A  14      19.553   9.019  -2.121  1.00  0.00           N  
ATOM    196  CA  ALA A  14      20.278   9.729  -3.223  1.00  0.00           C  
ATOM    197  C   ALA A  14      21.642   9.104  -3.521  1.00  0.00           C  
ATOM    198  O   ALA A  14      22.395   9.609  -4.331  1.00  0.00           O  
ATOM    199  CB  ALA A  14      20.462  11.200  -2.844  1.00  0.00           C  
ATOM    200  H   ALA A  14      19.349   9.498  -1.291  1.00  0.00           H  
ATOM    201  HA  ALA A  14      19.682   9.670  -4.111  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      20.502  11.292  -1.769  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      19.631  11.775  -3.225  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      21.382  11.569  -3.272  1.00  0.00           H  
ATOM    205  N   ASP A  15      21.960   8.003  -2.918  1.00  0.00           N  
ATOM    206  CA  ASP A  15      23.257   7.350  -3.219  1.00  0.00           C  
ATOM    207  C   ASP A  15      23.040   6.410  -4.405  1.00  0.00           C  
ATOM    208  O   ASP A  15      23.874   5.588  -4.726  1.00  0.00           O  
ATOM    209  CB  ASP A  15      23.723   6.551  -2.001  1.00  0.00           C  
ATOM    210  CG  ASP A  15      22.787   5.360  -1.788  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      21.789   5.285  -2.485  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      23.083   4.545  -0.930  1.00  0.00           O  
ATOM    213  H   ASP A  15      21.342   7.591  -2.296  1.00  0.00           H  
ATOM    214  HA  ASP A  15      23.994   8.098  -3.475  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      24.731   6.196  -2.166  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      23.702   7.184  -1.127  1.00  0.00           H  
ATOM    217  N   GLY A  16      21.906   6.527  -5.053  1.00  0.00           N  
ATOM    218  CA  GLY A  16      21.608   5.657  -6.203  1.00  0.00           C  
ATOM    219  C   GLY A  16      21.213   4.275  -5.692  1.00  0.00           C  
ATOM    220  O   GLY A  16      21.483   3.270  -6.317  1.00  0.00           O  
ATOM    221  H   GLY A  16      21.253   7.183  -4.779  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      20.797   6.081  -6.777  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      22.479   5.584  -6.810  1.00  0.00           H  
ATOM    224  N   ARG A  17      20.579   4.218  -4.551  1.00  0.00           N  
ATOM    225  CA  ARG A  17      20.170   2.895  -3.986  1.00  0.00           C  
ATOM    226  C   ARG A  17      18.964   3.104  -3.070  1.00  0.00           C  
ATOM    227  O   ARG A  17      18.100   3.906  -3.354  1.00  0.00           O  
ATOM    228  CB  ARG A  17      21.339   2.295  -3.187  1.00  0.00           C  
ATOM    229  CG  ARG A  17      22.535   2.046  -4.110  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.180   0.926  -5.125  1.00  0.00           C  
ATOM    231  NE  ARG A  17      22.786   1.240  -6.450  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      22.148   0.930  -7.546  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      21.390  -0.131  -7.579  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      22.267   1.679  -8.609  1.00  0.00           N  
ATOM    235  H   ARG A  17      20.374   5.049  -4.060  1.00  0.00           H  
ATOM    236  HA  ARG A  17      19.893   2.221  -4.783  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      21.628   2.979  -2.403  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      21.033   1.357  -2.750  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      22.780   2.954  -4.640  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      23.384   1.735  -3.521  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      22.565  -0.018  -4.769  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      21.106   0.860  -5.227  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.661   1.679  -6.498  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      21.297  -0.704  -6.765  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      20.902  -0.371  -8.418  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      22.848   2.492  -8.585  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      21.775   1.440  -9.446  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.895   2.388  -1.980  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.748   2.545  -1.046  1.00  0.00           C  
ATOM    250  C   CYS A  18      18.206   2.157   0.362  1.00  0.00           C  
ATOM    251  O   CYS A  18      19.117   1.370   0.530  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.597   1.637  -1.485  1.00  0.00           C  
ATOM    253  SG  CYS A  18      16.266   1.891  -3.246  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.598   1.744  -1.774  1.00  0.00           H  
ATOM    255  HA  CYS A  18      17.418   3.573  -1.049  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      16.864   0.605  -1.312  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      15.712   1.880  -0.916  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.593   2.706   1.374  1.00  0.00           N  
ATOM    259  CA  LYS A  19      18.007   2.369   2.767  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.897   1.574   3.462  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.797   1.477   2.959  1.00  0.00           O  
ATOM    262  CB  LYS A  19      18.264   3.660   3.547  1.00  0.00           C  
ATOM    263  CG  LYS A  19      19.768   3.848   3.752  1.00  0.00           C  
ATOM    264  CD  LYS A  19      20.009   5.003   4.727  1.00  0.00           C  
ATOM    265  CE  LYS A  19      19.485   4.621   6.113  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      20.096   5.513   7.138  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.864   3.343   1.217  1.00  0.00           H  
ATOM    268  HA  LYS A  19      18.911   1.779   2.742  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      17.868   4.499   2.993  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      17.777   3.602   4.508  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      20.193   2.940   4.155  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      20.235   4.076   2.805  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      21.068   5.209   4.784  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      19.489   5.883   4.378  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      18.411   4.732   6.135  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      19.746   3.595   6.327  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      19.676   5.312   8.067  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      19.917   6.506   6.883  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      21.122   5.344   7.179  1.00  0.00           H  
ATOM    280  N   PRO A  20      17.221   1.036   4.609  1.00  0.00           N  
ATOM    281  CA  PRO A  20      16.271   0.249   5.413  1.00  0.00           C  
ATOM    282  C   PRO A  20      15.329   1.182   6.179  1.00  0.00           C  
ATOM    283  O   PRO A  20      15.758   2.116   6.827  1.00  0.00           O  
ATOM    284  CB  PRO A  20      17.170  -0.525   6.377  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.498   0.265   6.464  1.00  0.00           C  
ATOM    286  CD  PRO A  20      18.564   1.158   5.210  1.00  0.00           C  
ATOM    287  HA  PRO A  20      15.715  -0.435   4.792  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      16.704  -0.585   7.351  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      17.360  -1.514   5.993  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      18.505   0.875   7.357  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      19.334  -0.415   6.472  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.767   2.184   5.488  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      19.313   0.794   4.525  1.00  0.00           H  
ATOM    294  N   THR A  21      14.051   0.939   6.109  1.00  0.00           N  
ATOM    295  CA  THR A  21      13.089   1.818   6.834  1.00  0.00           C  
ATOM    296  C   THR A  21      12.806   1.238   8.220  1.00  0.00           C  
ATOM    297  O   THR A  21      11.673   0.990   8.581  1.00  0.00           O  
ATOM    298  CB  THR A  21      11.783   1.913   6.042  1.00  0.00           C  
ATOM    299  OG1 THR A  21      10.933   2.874   6.651  1.00  0.00           O  
ATOM    300  CG2 THR A  21      11.089   0.550   6.029  1.00  0.00           C  
ATOM    301  H   THR A  21      13.723   0.181   5.581  1.00  0.00           H  
ATOM    302  HA  THR A  21      13.516   2.805   6.939  1.00  0.00           H  
ATOM    303  HB  THR A  21      11.998   2.212   5.028  1.00  0.00           H  
ATOM    304  HG1 THR A  21      10.548   3.412   5.955  1.00  0.00           H  
ATOM    305 HG21 THR A  21      11.708  -0.174   6.535  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.929   0.237   5.008  1.00  0.00           H  
ATOM    307 HG23 THR A  21      10.138   0.626   6.535  1.00  0.00           H  
ATOM    308  N   PHE A  22      13.828   1.023   9.002  1.00  0.00           N  
ATOM    309  CA  PHE A  22      13.617   0.461  10.367  1.00  0.00           C  
ATOM    310  C   PHE A  22      12.837   1.467  11.217  1.00  0.00           C  
ATOM    311  O   PHE A  22      12.451   1.110  12.318  1.00  0.00           O  
ATOM    312  CB  PHE A  22      14.972   0.181  11.023  1.00  0.00           C  
ATOM    313  CG  PHE A  22      15.952   1.309  10.679  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      15.661   2.626  11.052  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      17.138   1.021   9.991  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      16.555   3.657  10.737  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      18.031   2.052   9.675  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      17.741   3.369  10.049  1.00  0.00           C  
ATOM    319  OXT PHE A  22      12.639   2.578  10.752  1.00  0.00           O  
ATOM    320  H   PHE A  22      14.734   1.232   8.692  1.00  0.00           H  
ATOM    321  HA  PHE A  22      13.056  -0.458  10.294  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      14.847   0.126  12.095  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      15.362  -0.757  10.657  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      14.746   2.848  11.583  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      17.362   0.005   9.703  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      16.331   4.673  11.025  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      18.945   1.830   9.145  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      18.430   4.164   9.806  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   0      23.522  -4.390  -2.241  1.00  0.00           N  
ATOM      2  CA  GLU A   0      23.112  -3.274  -1.343  1.00  0.00           C  
ATOM      3  C   GLU A   0      21.729  -3.572  -0.759  1.00  0.00           C  
ATOM      4  O   GLU A   0      20.894  -4.182  -1.397  1.00  0.00           O  
ATOM      5  CB  GLU A   0      23.065  -1.964  -2.138  1.00  0.00           C  
ATOM      6  CG  GLU A   0      21.813  -1.936  -3.019  1.00  0.00           C  
ATOM      7  CD  GLU A   0      22.058  -1.035  -4.232  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      23.166  -1.048  -4.740  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      21.131  -0.349  -4.632  1.00  0.00           O  
ATOM     10  H1  GLU A   0      23.230  -4.178  -3.215  1.00  0.00           H  
ATOM     11  H2  GLU A   0      23.067  -5.272  -1.925  1.00  0.00           H  
ATOM     12  H3  GLU A   0      24.555  -4.502  -2.206  1.00  0.00           H  
ATOM     13  HA  GLU A   0      23.827  -3.180  -0.538  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      23.041  -1.129  -1.452  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      23.943  -1.890  -2.762  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      21.586  -2.937  -3.354  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      20.980  -1.549  -2.449  1.00  0.00           H  
ATOM     18  N   ASN A   1      21.481  -3.145   0.448  1.00  0.00           N  
ATOM     19  CA  ASN A   1      20.152  -3.402   1.072  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.873  -4.907   1.089  1.00  0.00           C  
ATOM     21  O   ASN A   1      19.668  -5.522   0.062  1.00  0.00           O  
ATOM     22  CB  ASN A   1      19.064  -2.691   0.265  1.00  0.00           C  
ATOM     23  CG  ASN A   1      19.407  -1.206   0.146  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      19.232  -0.612  -0.899  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      19.892  -0.576   1.181  1.00  0.00           N  
ATOM     26  H   ASN A   1      22.169  -2.654   0.943  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.152  -3.025   2.084  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      19.003  -3.129  -0.722  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      18.114  -2.800   0.766  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      20.031  -1.054   2.025  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      20.120   0.375   1.114  1.00  0.00           H  
ATOM     32  N   PHE A   2      19.860  -5.504   2.249  1.00  0.00           N  
ATOM     33  CA  PHE A   2      19.590  -6.967   2.329  1.00  0.00           C  
ATOM     34  C   PHE A   2      18.290  -7.199   3.102  1.00  0.00           C  
ATOM     35  O   PHE A   2      17.468  -6.313   3.230  1.00  0.00           O  
ATOM     36  CB  PHE A   2      20.749  -7.661   3.048  1.00  0.00           C  
ATOM     37  CG  PHE A   2      21.445  -8.597   2.088  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      20.893  -9.853   1.810  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      22.642  -8.207   1.474  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      21.538 -10.719   0.918  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      23.286  -9.073   0.583  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      22.734 -10.330   0.305  1.00  0.00           C  
ATOM     43  H   PHE A   2      20.026  -4.991   3.067  1.00  0.00           H  
ATOM     44  HA  PHE A   2      19.492  -7.369   1.332  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      21.450  -6.919   3.401  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      20.368  -8.225   3.887  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      19.970 -10.155   2.282  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      23.068  -7.238   1.688  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      21.112 -11.689   0.704  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      24.209  -8.773   0.110  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      23.231 -10.998  -0.383  1.00  0.00           H  
ATOM     52  N   ALA A   3      18.092  -8.382   3.616  1.00  0.00           N  
ATOM     53  CA  ALA A   3      16.841  -8.661   4.376  1.00  0.00           C  
ATOM     54  C   ALA A   3      15.640  -8.187   3.557  1.00  0.00           C  
ATOM     55  O   ALA A   3      14.668  -7.690   4.091  1.00  0.00           O  
ATOM     56  CB  ALA A   3      16.876  -7.912   5.709  1.00  0.00           C  
ATOM     57  H   ALA A   3      18.764  -9.086   3.502  1.00  0.00           H  
ATOM     58  HA  ALA A   3      16.758  -9.722   4.559  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      16.638  -6.871   5.544  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      17.863  -7.992   6.141  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      16.152  -8.345   6.383  1.00  0.00           H  
ATOM     62  N   GLY A   4      15.701  -8.336   2.264  1.00  0.00           N  
ATOM     63  CA  GLY A   4      14.566  -7.892   1.408  1.00  0.00           C  
ATOM     64  C   GLY A   4      15.115  -7.260   0.129  1.00  0.00           C  
ATOM     65  O   GLY A   4      14.618  -7.497  -0.954  1.00  0.00           O  
ATOM     66  H   GLY A   4      16.496  -8.738   1.854  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      13.950  -8.744   1.156  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      13.976  -7.162   1.941  1.00  0.00           H  
ATOM     69  N   GLY A   5      16.140  -6.461   0.244  1.00  0.00           N  
ATOM     70  CA  GLY A   5      16.722  -5.820  -0.967  1.00  0.00           C  
ATOM     71  C   GLY A   5      16.125  -4.426  -1.153  1.00  0.00           C  
ATOM     72  O   GLY A   5      15.562  -3.851  -0.242  1.00  0.00           O  
ATOM     73  H   GLY A   5      16.528  -6.286   1.127  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      17.794  -5.742  -0.853  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      16.496  -6.421  -1.835  1.00  0.00           H  
ATOM     76  N   CYS A   6      16.245  -3.880  -2.331  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.688  -2.525  -2.591  1.00  0.00           C  
ATOM     78  C   CYS A   6      14.253  -2.667  -3.095  1.00  0.00           C  
ATOM     79  O   CYS A   6      13.439  -1.778  -2.946  1.00  0.00           O  
ATOM     80  CB  CYS A   6      16.544  -1.830  -3.652  1.00  0.00           C  
ATOM     81  SG  CYS A   6      15.644  -0.434  -4.374  1.00  0.00           S  
ATOM     82  H   CYS A   6      16.703  -4.365  -3.048  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.700  -1.946  -1.680  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      17.446  -1.468  -3.191  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      16.796  -2.537  -4.429  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.954  -3.776  -3.704  1.00  0.00           N  
ATOM     87  CA  ALA A   7      12.578  -3.998  -4.239  1.00  0.00           C  
ATOM     88  C   ALA A   7      11.546  -3.790  -3.124  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.821  -3.169  -2.117  1.00  0.00           O  
ATOM     90  CB  ALA A   7      12.466  -5.424  -4.782  1.00  0.00           C  
ATOM     91  H   ALA A   7      14.642  -4.463  -3.817  1.00  0.00           H  
ATOM     92  HA  ALA A   7      12.388  -3.295  -5.037  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      13.434  -5.755  -5.129  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      11.764  -5.441  -5.603  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      12.119  -6.082  -3.999  1.00  0.00           H  
ATOM     96  N   THR A   8      10.355  -4.299  -3.302  1.00  0.00           N  
ATOM     97  CA  THR A   8       9.298  -4.126  -2.261  1.00  0.00           C  
ATOM     98  C   THR A   8       9.911  -4.280  -0.866  1.00  0.00           C  
ATOM     99  O   THR A   8      10.388  -5.334  -0.494  1.00  0.00           O  
ATOM    100  CB  THR A   8       8.202  -5.177  -2.463  1.00  0.00           C  
ATOM    101  OG1 THR A   8       7.055  -4.816  -1.706  1.00  0.00           O  
ATOM    102  CG2 THR A   8       8.708  -6.544  -2.003  1.00  0.00           C  
ATOM    103  H   THR A   8      10.153  -4.791  -4.125  1.00  0.00           H  
ATOM    104  HA  THR A   8       8.868  -3.140  -2.352  1.00  0.00           H  
ATOM    105  HB  THR A   8       7.942  -5.229  -3.509  1.00  0.00           H  
ATOM    106  HG1 THR A   8       6.913  -3.872  -1.813  1.00  0.00           H  
ATOM    107 HG21 THR A   8       9.700  -6.711  -2.394  1.00  0.00           H  
ATOM    108 HG22 THR A   8       8.043  -7.314  -2.365  1.00  0.00           H  
ATOM    109 HG23 THR A   8       8.737  -6.572  -0.924  1.00  0.00           H  
ATOM    110  N   GLY A   9       9.906  -3.230  -0.092  1.00  0.00           N  
ATOM    111  CA  GLY A   9      10.489  -3.308   1.276  1.00  0.00           C  
ATOM    112  C   GLY A   9      11.352  -2.073   1.539  1.00  0.00           C  
ATOM    113  O   GLY A   9      11.344  -1.520   2.620  1.00  0.00           O  
ATOM    114  H   GLY A   9       9.520  -2.389  -0.413  1.00  0.00           H  
ATOM    115  HA2 GLY A   9       9.691  -3.352   2.004  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      11.100  -4.194   1.358  1.00  0.00           H  
ATOM    117  N   TYR A  10      12.099  -1.636   0.562  1.00  0.00           N  
ATOM    118  CA  TYR A  10      12.958  -0.441   0.765  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.363   0.755   0.012  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.300   0.668  -0.570  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.364  -0.732   0.236  1.00  0.00           C  
ATOM    122  CG  TYR A  10      15.180  -1.423   1.304  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      14.647  -2.516   1.998  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      16.472  -0.970   1.601  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      15.406  -3.156   2.986  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      17.230  -1.609   2.589  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      16.697  -2.702   3.281  1.00  0.00           C  
ATOM    128  OH  TYR A  10      17.443  -3.331   4.256  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.098  -2.094  -0.304  1.00  0.00           H  
ATOM    130  HA  TYR A  10      13.011  -0.212   1.819  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.299  -1.368  -0.635  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      14.838   0.193  -0.033  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      13.652  -2.867   1.771  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      16.884  -0.127   1.066  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      14.995  -4.000   3.521  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      18.226  -1.259   2.816  1.00  0.00           H  
ATOM    137  HH  TYR A  10      17.947  -4.033   3.837  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.047   1.868   0.015  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.534   3.071  -0.699  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.726   3.871  -1.229  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.527   4.380  -0.472  1.00  0.00           O  
ATOM    142  CB  LEU A  11      11.712   3.934   0.261  1.00  0.00           C  
ATOM    143  CG  LEU A  11      12.389   3.967   1.630  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      12.340   5.390   2.190  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      11.656   3.017   2.582  1.00  0.00           C  
ATOM    146  H   LEU A  11      13.903   1.912   0.483  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.915   2.760  -1.528  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      11.641   4.939  -0.131  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      10.721   3.517   0.360  1.00  0.00           H  
ATOM    150  HG  LEU A  11      13.418   3.655   1.529  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      12.581   5.372   3.243  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      11.349   5.798   2.054  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      13.058   6.006   1.668  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      11.617   2.030   2.145  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.651   3.377   2.748  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      12.184   2.974   3.523  1.00  0.00           H  
ATOM    157  N   ARG A  12      13.845   3.956  -2.527  1.00  0.00           N  
ATOM    158  CA  ARG A  12      14.982   4.687  -3.170  1.00  0.00           C  
ATOM    159  C   ARG A  12      15.555   5.784  -2.265  1.00  0.00           C  
ATOM    160  O   ARG A  12      14.935   6.800  -2.022  1.00  0.00           O  
ATOM    161  CB  ARG A  12      14.495   5.319  -4.474  1.00  0.00           C  
ATOM    162  CG  ARG A  12      13.059   5.812  -4.294  1.00  0.00           C  
ATOM    163  CD  ARG A  12      12.908   7.203  -4.961  1.00  0.00           C  
ATOM    164  NE  ARG A  12      14.046   8.075  -4.557  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      14.229   9.224  -5.148  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      14.976   9.295  -6.216  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      13.667  10.302  -4.672  1.00  0.00           N  
ATOM    168  H   ARG A  12      13.181   3.512  -3.096  1.00  0.00           H  
ATOM    169  HA  ARG A  12      15.762   3.983  -3.397  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      15.133   6.153  -4.730  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      14.525   4.585  -5.265  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      12.377   5.112  -4.756  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      12.835   5.895  -3.242  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      12.907   7.088  -6.035  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      11.978   7.654  -4.647  1.00  0.00           H  
ATOM    176  HE  ARG A  12      14.658   7.785  -3.850  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      15.407   8.469  -6.579  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      15.117  10.174  -6.670  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      13.095  10.249  -3.854  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      13.809  11.182  -5.126  1.00  0.00           H  
ATOM    181  N   THR A  13      16.754   5.584  -1.786  1.00  0.00           N  
ATOM    182  CA  THR A  13      17.405   6.603  -0.924  1.00  0.00           C  
ATOM    183  C   THR A  13      18.106   7.624  -1.822  1.00  0.00           C  
ATOM    184  O   THR A  13      18.563   7.299  -2.908  1.00  0.00           O  
ATOM    185  CB  THR A  13      18.441   5.924  -0.026  1.00  0.00           C  
ATOM    186  OG1 THR A  13      18.950   4.774  -0.686  1.00  0.00           O  
ATOM    187  CG2 THR A  13      17.784   5.513   1.290  1.00  0.00           C  
ATOM    188  H   THR A  13      17.234   4.767  -2.008  1.00  0.00           H  
ATOM    189  HA  THR A  13      16.663   7.099  -0.316  1.00  0.00           H  
ATOM    190  HB  THR A  13      19.247   6.611   0.177  1.00  0.00           H  
ATOM    191  HG1 THR A  13      19.420   4.244  -0.038  1.00  0.00           H  
ATOM    192 HG21 THR A  13      18.345   5.923   2.116  1.00  0.00           H  
ATOM    193 HG22 THR A  13      17.768   4.436   1.363  1.00  0.00           H  
ATOM    194 HG23 THR A  13      16.773   5.891   1.319  1.00  0.00           H  
ATOM    195  N   ALA A  14      18.198   8.852  -1.377  1.00  0.00           N  
ATOM    196  CA  ALA A  14      18.858   9.912  -2.199  1.00  0.00           C  
ATOM    197  C   ALA A  14      20.351   9.629  -2.385  1.00  0.00           C  
ATOM    198  O   ALA A  14      21.060  10.389  -3.015  1.00  0.00           O  
ATOM    199  CB  ALA A  14      18.671  11.272  -1.524  1.00  0.00           C  
ATOM    200  H   ALA A  14      17.824   9.080  -0.500  1.00  0.00           H  
ATOM    201  HA  ALA A  14      18.395   9.929  -3.164  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      18.023  11.889  -2.129  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      19.631  11.756  -1.416  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      18.227  11.132  -0.549  1.00  0.00           H  
ATOM    205  N   ASP A  15      20.828   8.540  -1.873  1.00  0.00           N  
ATOM    206  CA  ASP A  15      22.264   8.199  -2.050  1.00  0.00           C  
ATOM    207  C   ASP A  15      22.382   7.268  -3.253  1.00  0.00           C  
ATOM    208  O   ASP A  15      23.366   6.577  -3.431  1.00  0.00           O  
ATOM    209  CB  ASP A  15      22.792   7.496  -0.797  1.00  0.00           C  
ATOM    210  CG  ASP A  15      22.034   6.184  -0.589  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      21.222   5.849  -1.436  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      22.280   5.534   0.414  1.00  0.00           O  
ATOM    213  H   ASP A  15      20.242   7.937  -1.393  1.00  0.00           H  
ATOM    214  HA  ASP A  15      22.832   9.101  -2.230  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      23.845   7.288  -0.919  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      22.647   8.133   0.062  1.00  0.00           H  
ATOM    217  N   GLY A  16      21.373   7.250  -4.082  1.00  0.00           N  
ATOM    218  CA  GLY A  16      21.395   6.380  -5.274  1.00  0.00           C  
ATOM    219  C   GLY A  16      21.277   4.921  -4.841  1.00  0.00           C  
ATOM    220  O   GLY A  16      21.946   4.049  -5.360  1.00  0.00           O  
ATOM    221  H   GLY A  16      20.602   7.810  -3.919  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      20.568   6.636  -5.921  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      22.314   6.530  -5.790  1.00  0.00           H  
ATOM    224  N   ARG A  17      20.427   4.650  -3.889  1.00  0.00           N  
ATOM    225  CA  ARG A  17      20.258   3.245  -3.412  1.00  0.00           C  
ATOM    226  C   ARG A  17      18.833   3.079  -2.890  1.00  0.00           C  
ATOM    227  O   ARG A  17      17.896   3.575  -3.481  1.00  0.00           O  
ATOM    228  CB  ARG A  17      21.277   2.958  -2.300  1.00  0.00           C  
ATOM    229  CG  ARG A  17      22.698   3.043  -2.866  1.00  0.00           C  
ATOM    230  CD  ARG A  17      22.930   1.868  -3.854  1.00  0.00           C  
ATOM    231  NE  ARG A  17      23.788   2.326  -4.982  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      25.083   2.376  -4.836  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      25.761   1.277  -4.649  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      25.700   3.525  -4.875  1.00  0.00           N  
ATOM    235  H   ARG A  17      19.896   5.375  -3.485  1.00  0.00           H  
ATOM    236  HA  ARG A  17      20.413   2.557  -4.228  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      21.161   3.683  -1.508  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      21.115   1.966  -1.908  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      22.826   3.983  -3.383  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      23.411   2.975  -2.059  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      23.420   1.056  -3.337  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      21.980   1.529  -4.238  1.00  0.00           H  
ATOM    243  HE  ARG A  17      23.381   2.586  -5.834  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      25.287   0.397  -4.616  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      26.754   1.315  -4.539  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      25.180   4.367  -5.018  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      26.693   3.564  -4.762  1.00  0.00           H  
ATOM    248  N   CYS A  18      18.658   2.389  -1.799  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.293   2.198  -1.246  1.00  0.00           C  
ATOM    250  C   CYS A  18      17.394   2.012   0.270  1.00  0.00           C  
ATOM    251  O   CYS A  18      18.305   1.381   0.768  1.00  0.00           O  
ATOM    252  CB  CYS A  18      16.653   0.968  -1.890  1.00  0.00           C  
ATOM    253  SG  CYS A  18      16.631   1.183  -3.687  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.424   1.994  -1.343  1.00  0.00           H  
ATOM    255  HA  CYS A  18      16.692   3.070  -1.460  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      17.226   0.088  -1.637  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      15.643   0.857  -1.530  1.00  0.00           H  
ATOM    258  N   LYS A  19      16.478   2.572   1.008  1.00  0.00           N  
ATOM    259  CA  LYS A  19      16.531   2.444   2.494  1.00  0.00           C  
ATOM    260  C   LYS A  19      15.495   1.410   2.959  1.00  0.00           C  
ATOM    261  O   LYS A  19      14.517   1.168   2.286  1.00  0.00           O  
ATOM    262  CB  LYS A  19      16.258   3.832   3.118  1.00  0.00           C  
ATOM    263  CG  LYS A  19      15.135   3.779   4.164  1.00  0.00           C  
ATOM    264  CD  LYS A  19      14.715   5.204   4.527  1.00  0.00           C  
ATOM    265  CE  LYS A  19      15.900   5.942   5.152  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      15.405   6.865   6.212  1.00  0.00           N  
ATOM    267  H   LYS A  19      15.761   3.089   0.584  1.00  0.00           H  
ATOM    268  HA  LYS A  19      17.517   2.113   2.785  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      17.161   4.191   3.589  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      15.974   4.518   2.334  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      14.289   3.245   3.757  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      15.487   3.274   5.050  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      14.397   5.723   3.634  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      13.900   5.171   5.234  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      16.582   5.227   5.587  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      16.412   6.511   4.390  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      14.489   7.263   5.926  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      16.091   7.635   6.349  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      15.289   6.341   7.102  1.00  0.00           H  
ATOM    280  N   PRO A  20      15.741   0.838   4.108  1.00  0.00           N  
ATOM    281  CA  PRO A  20      14.837  -0.165   4.698  1.00  0.00           C  
ATOM    282  C   PRO A  20      13.594   0.516   5.279  1.00  0.00           C  
ATOM    283  O   PRO A  20      13.679   1.548   5.913  1.00  0.00           O  
ATOM    284  CB  PRO A  20      15.683  -0.808   5.801  1.00  0.00           C  
ATOM    285  CG  PRO A  20      16.788   0.216   6.152  1.00  0.00           C  
ATOM    286  CD  PRO A  20      16.936   1.136   4.926  1.00  0.00           C  
ATOM    287  HA  PRO A  20      14.561  -0.906   3.966  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      15.067  -1.008   6.669  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      16.132  -1.720   5.443  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      16.496   0.792   7.019  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      17.721  -0.293   6.340  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      16.945   2.172   5.231  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      17.832   0.893   4.377  1.00  0.00           H  
ATOM    294  N   THR A  21      12.438  -0.052   5.062  1.00  0.00           N  
ATOM    295  CA  THR A  21      11.192   0.567   5.596  1.00  0.00           C  
ATOM    296  C   THR A  21      10.952   0.089   7.028  1.00  0.00           C  
ATOM    297  O   THR A  21       9.922  -0.476   7.339  1.00  0.00           O  
ATOM    298  CB  THR A  21      10.003   0.163   4.721  1.00  0.00           C  
ATOM    299  OG1 THR A  21      10.270   0.517   3.371  1.00  0.00           O  
ATOM    300  CG2 THR A  21       8.745   0.886   5.203  1.00  0.00           C  
ATOM    301  H   THR A  21      12.390  -0.883   4.545  1.00  0.00           H  
ATOM    302  HA  THR A  21      11.293   1.643   5.589  1.00  0.00           H  
ATOM    303  HB  THR A  21       9.850  -0.903   4.791  1.00  0.00           H  
ATOM    304  HG1 THR A  21       9.637   0.059   2.814  1.00  0.00           H  
ATOM    305 HG21 THR A  21       8.376   1.529   4.419  1.00  0.00           H  
ATOM    306 HG22 THR A  21       8.982   1.479   6.074  1.00  0.00           H  
ATOM    307 HG23 THR A  21       7.988   0.159   5.458  1.00  0.00           H  
ATOM    308  N   PHE A  22      11.891   0.312   7.901  1.00  0.00           N  
ATOM    309  CA  PHE A  22      11.713  -0.128   9.313  1.00  0.00           C  
ATOM    310  C   PHE A  22      10.520   0.608   9.928  1.00  0.00           C  
ATOM    311  O   PHE A  22      10.551   0.850  11.124  1.00  0.00           O  
ATOM    312  CB  PHE A  22      12.979   0.191  10.109  1.00  0.00           C  
ATOM    313  CG  PHE A  22      13.527   1.555   9.674  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      12.841   2.727  10.016  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      14.714   1.628   8.935  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      13.343   3.972   9.618  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      15.215   2.873   8.538  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      14.530   4.045   8.879  1.00  0.00           C  
ATOM    319  OXT PHE A  22       9.596   0.916   9.194  1.00  0.00           O  
ATOM    320  H   PHE A  22      12.714   0.770   7.630  1.00  0.00           H  
ATOM    321  HA  PHE A  22      11.531  -1.192   9.337  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      12.743   0.217  11.163  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      13.723  -0.568   9.924  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      11.926   2.670  10.586  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      15.243   0.723   8.672  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      12.814   4.876   9.882  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      16.131   2.929   7.968  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      14.916   5.005   8.573  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   0      21.141  -6.446  -4.251  1.00  0.00           N  
ATOM      2  CA  GLU A   0      20.640  -5.045  -4.160  1.00  0.00           C  
ATOM      3  C   GLU A   0      19.926  -4.841  -2.823  1.00  0.00           C  
ATOM      4  O   GLU A   0      18.770  -5.183  -2.669  1.00  0.00           O  
ATOM      5  CB  GLU A   0      19.660  -4.776  -5.303  1.00  0.00           C  
ATOM      6  CG  GLU A   0      19.025  -3.397  -5.115  1.00  0.00           C  
ATOM      7  CD  GLU A   0      20.034  -2.314  -5.499  1.00  0.00           C  
ATOM      8  OE1 GLU A   0      21.221  -2.587  -5.429  1.00  0.00           O  
ATOM      9  OE2 GLU A   0      19.604  -1.230  -5.856  1.00  0.00           O  
ATOM     10  H1  GLU A   0      20.663  -7.032  -3.537  1.00  0.00           H  
ATOM     11  H2  GLU A   0      22.168  -6.457  -4.081  1.00  0.00           H  
ATOM     12  H3  GLU A   0      20.942  -6.825  -5.197  1.00  0.00           H  
ATOM     13  HA  GLU A   0      21.473  -4.360  -4.231  1.00  0.00           H  
ATOM     14  HB2 GLU A   0      20.188  -4.805  -6.246  1.00  0.00           H  
ATOM     15  HB3 GLU A   0      18.887  -5.530  -5.300  1.00  0.00           H  
ATOM     16  HG2 GLU A   0      18.149  -3.314  -5.742  1.00  0.00           H  
ATOM     17  HG3 GLU A   0      18.740  -3.270  -4.081  1.00  0.00           H  
ATOM     18  N   ASN A   1      20.601  -4.283  -1.855  1.00  0.00           N  
ATOM     19  CA  ASN A   1      19.955  -4.054  -0.532  1.00  0.00           C  
ATOM     20  C   ASN A   1      19.520  -5.394   0.067  1.00  0.00           C  
ATOM     21  O   ASN A   1      18.832  -6.171  -0.563  1.00  0.00           O  
ATOM     22  CB  ASN A   1      18.728  -3.157  -0.715  1.00  0.00           C  
ATOM     23  CG  ASN A   1      19.178  -1.714  -0.952  1.00  0.00           C  
ATOM     24  OD1 ASN A   1      19.258  -0.931  -0.026  1.00  0.00           O  
ATOM     25  ND2 ASN A   1      19.476  -1.324  -2.162  1.00  0.00           N  
ATOM     26  H   ASN A   1      21.531  -4.011  -2.000  1.00  0.00           H  
ATOM     27  HA  ASN A   1      20.657  -3.573   0.133  1.00  0.00           H  
ATOM     28  HB2 ASN A   1      18.155  -3.501  -1.565  1.00  0.00           H  
ATOM     29  HB3 ASN A   1      18.115  -3.199   0.173  1.00  0.00           H  
ATOM     30 HD21 ASN A   1      19.412  -1.954  -2.910  1.00  0.00           H  
ATOM     31 HD22 ASN A   1      19.765  -0.401  -2.323  1.00  0.00           H  
ATOM     32  N   PHE A   2      19.911  -5.671   1.282  1.00  0.00           N  
ATOM     33  CA  PHE A   2      19.509  -6.960   1.913  1.00  0.00           C  
ATOM     34  C   PHE A   2      18.389  -6.699   2.925  1.00  0.00           C  
ATOM     35  O   PHE A   2      17.664  -5.729   2.825  1.00  0.00           O  
ATOM     36  CB  PHE A   2      20.712  -7.582   2.630  1.00  0.00           C  
ATOM     37  CG  PHE A   2      21.978  -7.277   1.864  1.00  0.00           C  
ATOM     38  CD1 PHE A   2      22.223  -7.901   0.634  1.00  0.00           C  
ATOM     39  CD2 PHE A   2      22.911  -6.372   2.387  1.00  0.00           C  
ATOM     40  CE1 PHE A   2      23.400  -7.620  -0.071  1.00  0.00           C  
ATOM     41  CE2 PHE A   2      24.087  -6.091   1.681  1.00  0.00           C  
ATOM     42  CZ  PHE A   2      24.332  -6.715   0.452  1.00  0.00           C  
ATOM     43  H   PHE A   2      20.463  -5.031   1.778  1.00  0.00           H  
ATOM     44  HA  PHE A   2      19.154  -7.638   1.151  1.00  0.00           H  
ATOM     45  HB2 PHE A   2      20.787  -7.173   3.627  1.00  0.00           H  
ATOM     46  HB3 PHE A   2      20.579  -8.652   2.690  1.00  0.00           H  
ATOM     47  HD1 PHE A   2      21.504  -8.598   0.230  1.00  0.00           H  
ATOM     48  HD2 PHE A   2      22.723  -5.891   3.335  1.00  0.00           H  
ATOM     49  HE1 PHE A   2      23.590  -8.101  -1.020  1.00  0.00           H  
ATOM     50  HE2 PHE A   2      24.805  -5.393   2.084  1.00  0.00           H  
ATOM     51  HZ  PHE A   2      25.239  -6.499  -0.092  1.00  0.00           H  
ATOM     52  N   ALA A   3      18.242  -7.555   3.898  1.00  0.00           N  
ATOM     53  CA  ALA A   3      17.170  -7.353   4.916  1.00  0.00           C  
ATOM     54  C   ALA A   3      15.804  -7.289   4.227  1.00  0.00           C  
ATOM     55  O   ALA A   3      14.884  -6.657   4.710  1.00  0.00           O  
ATOM     56  CB  ALA A   3      17.420  -6.045   5.668  1.00  0.00           C  
ATOM     57  H   ALA A   3      18.838  -8.330   3.962  1.00  0.00           H  
ATOM     58  HA  ALA A   3      17.179  -8.176   5.615  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      16.747  -5.284   5.301  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      18.441  -5.729   5.513  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      17.246  -6.198   6.723  1.00  0.00           H  
ATOM     62  N   GLY A   4      15.663  -7.938   3.104  1.00  0.00           N  
ATOM     63  CA  GLY A   4      14.355  -7.913   2.389  1.00  0.00           C  
ATOM     64  C   GLY A   4      14.559  -7.390   0.966  1.00  0.00           C  
ATOM     65  O   GLY A   4      13.905  -7.820   0.037  1.00  0.00           O  
ATOM     66  H   GLY A   4      16.415  -8.443   2.731  1.00  0.00           H  
ATOM     67  HA2 GLY A   4      13.947  -8.914   2.352  1.00  0.00           H  
ATOM     68  HA3 GLY A   4      13.670  -7.264   2.912  1.00  0.00           H  
ATOM     69  N   GLY A   5      15.462  -6.465   0.789  1.00  0.00           N  
ATOM     70  CA  GLY A   5      15.707  -5.915  -0.575  1.00  0.00           C  
ATOM     71  C   GLY A   5      15.306  -4.440  -0.615  1.00  0.00           C  
ATOM     72  O   GLY A   5      14.838  -3.886   0.359  1.00  0.00           O  
ATOM     73  H   GLY A   5      15.979  -6.132   1.552  1.00  0.00           H  
ATOM     74  HA2 GLY A   5      16.756  -6.010  -0.817  1.00  0.00           H  
ATOM     75  HA3 GLY A   5      15.119  -6.463  -1.295  1.00  0.00           H  
ATOM     76  N   CYS A   6      15.485  -3.801  -1.737  1.00  0.00           N  
ATOM     77  CA  CYS A   6      15.113  -2.363  -1.843  1.00  0.00           C  
ATOM     78  C   CYS A   6      13.607  -2.251  -2.058  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.986  -1.272  -1.696  1.00  0.00           O  
ATOM     80  CB  CYS A   6      15.856  -1.740  -3.019  1.00  0.00           C  
ATOM     81  SG  CYS A   6      15.131  -0.134  -3.434  1.00  0.00           S  
ATOM     82  H   CYS A   6      15.861  -4.267  -2.512  1.00  0.00           H  
ATOM     83  HA  CYS A   6      15.389  -1.854  -0.935  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      16.883  -1.605  -2.740  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      15.796  -2.397  -3.874  1.00  0.00           H  
ATOM     86  N   ALA A   7      13.021  -3.255  -2.641  1.00  0.00           N  
ATOM     87  CA  ALA A   7      11.550  -3.231  -2.879  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.828  -3.108  -1.536  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.266  -2.407  -0.651  1.00  0.00           O  
ATOM     90  CB  ALA A   7      11.130  -4.525  -3.581  1.00  0.00           C  
ATOM     91  H   ALA A   7      13.552  -4.030  -2.917  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.296  -2.386  -3.499  1.00  0.00           H  
ATOM     93  HB1 ALA A   7      10.112  -4.432  -3.930  1.00  0.00           H  
ATOM     94  HB2 ALA A   7      11.198  -5.350  -2.888  1.00  0.00           H  
ATOM     95  HB3 ALA A   7      11.782  -4.706  -4.422  1.00  0.00           H  
ATOM     96  N   THR A   8       9.725  -3.779  -1.371  1.00  0.00           N  
ATOM     97  CA  THR A   8       8.986  -3.691  -0.078  1.00  0.00           C  
ATOM     98  C   THR A   8       9.969  -3.832   1.092  1.00  0.00           C  
ATOM     99  O   THR A   8      10.799  -4.719   1.112  1.00  0.00           O  
ATOM    100  CB  THR A   8       7.951  -4.816  -0.014  1.00  0.00           C  
ATOM    101  OG1 THR A   8       6.877  -4.519  -0.896  1.00  0.00           O  
ATOM    102  CG2 THR A   8       7.422  -4.950   1.416  1.00  0.00           C  
ATOM    103  H   THR A   8       9.380  -4.339  -2.095  1.00  0.00           H  
ATOM    104  HA  THR A   8       8.485  -2.737  -0.014  1.00  0.00           H  
ATOM    105  HB  THR A   8       8.412  -5.746  -0.309  1.00  0.00           H  
ATOM    106  HG1 THR A   8       6.155  -4.158  -0.376  1.00  0.00           H  
ATOM    107 HG21 THR A   8       6.347  -5.054   1.395  1.00  0.00           H  
ATOM    108 HG22 THR A   8       7.688  -4.070   1.983  1.00  0.00           H  
ATOM    109 HG23 THR A   8       7.858  -5.822   1.881  1.00  0.00           H  
ATOM    110  N   GLY A   9       9.875  -2.970   2.071  1.00  0.00           N  
ATOM    111  CA  GLY A   9      10.798  -3.063   3.242  1.00  0.00           C  
ATOM    112  C   GLY A   9      11.828  -1.930   3.193  1.00  0.00           C  
ATOM    113  O   GLY A   9      12.175  -1.350   4.204  1.00  0.00           O  
ATOM    114  H   GLY A   9       9.195  -2.265   2.039  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      10.223  -2.989   4.155  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      11.312  -4.012   3.217  1.00  0.00           H  
ATOM    117  N   TYR A  10      12.326  -1.616   2.029  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.337  -0.529   1.920  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.683   0.736   1.344  1.00  0.00           C  
ATOM    120  O   TYR A  10      11.475   0.843   1.268  1.00  0.00           O  
ATOM    121  CB  TYR A  10      14.478  -0.986   1.005  1.00  0.00           C  
ATOM    122  CG  TYR A  10      15.680  -1.347   1.842  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      15.749  -2.595   2.473  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      16.728  -0.433   1.982  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      16.869  -2.925   3.246  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      17.847  -0.763   2.753  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      17.919  -2.009   3.385  1.00  0.00           C  
ATOM    128  OH  TYR A  10      19.024  -2.335   4.144  1.00  0.00           O  
ATOM    129  H   TYR A  10      12.039  -2.100   1.231  1.00  0.00           H  
ATOM    130  HA  TYR A  10      13.732  -0.310   2.901  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      14.168  -1.846   0.428  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      14.740  -0.189   0.335  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      14.939  -3.301   2.367  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      16.672   0.528   1.494  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      16.924  -3.888   3.733  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      18.656  -0.056   2.860  1.00  0.00           H  
ATOM    137  HH  TYR A  10      19.801  -1.983   3.703  1.00  0.00           H  
ATOM    138  N   LEU A  11      13.476   1.697   0.942  1.00  0.00           N  
ATOM    139  CA  LEU A  11      12.917   2.958   0.375  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.833   3.439  -0.752  1.00  0.00           C  
ATOM    141  O   LEU A  11      14.884   3.998  -0.511  1.00  0.00           O  
ATOM    142  CB  LEU A  11      12.858   4.025   1.472  1.00  0.00           C  
ATOM    143  CG  LEU A  11      11.564   4.830   1.341  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      11.379   5.275  -0.112  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      10.379   3.958   1.762  1.00  0.00           C  
ATOM    146  H   LEU A  11      14.445   1.590   1.012  1.00  0.00           H  
ATOM    147  HA  LEU A  11      11.925   2.776  -0.012  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      12.887   3.545   2.439  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      13.703   4.688   1.374  1.00  0.00           H  
ATOM    150  HG  LEU A  11      11.617   5.701   1.978  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      10.401   5.717  -0.231  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      11.470   4.420  -0.766  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      12.137   6.002  -0.364  1.00  0.00           H  
ATOM    154 HD21 LEU A  11       9.636   4.572   2.249  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      10.719   3.195   2.446  1.00  0.00           H  
ATOM    156 HD23 LEU A  11       9.946   3.492   0.890  1.00  0.00           H  
ATOM    157  N   ARG A  12      13.448   3.207  -1.977  1.00  0.00           N  
ATOM    158  CA  ARG A  12      14.295   3.623  -3.134  1.00  0.00           C  
ATOM    159  C   ARG A  12      15.007   4.948  -2.849  1.00  0.00           C  
ATOM    160  O   ARG A  12      14.393   5.991  -2.743  1.00  0.00           O  
ATOM    161  CB  ARG A  12      13.419   3.774  -4.378  1.00  0.00           C  
ATOM    162  CG  ARG A  12      14.293   4.178  -5.566  1.00  0.00           C  
ATOM    163  CD  ARG A  12      13.918   5.612  -6.023  1.00  0.00           C  
ATOM    164  NE  ARG A  12      12.601   5.584  -6.717  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      12.534   5.861  -7.989  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      13.028   6.982  -8.437  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      11.975   5.018  -8.813  1.00  0.00           N  
ATOM    168  H   ARG A  12      12.601   2.741  -2.139  1.00  0.00           H  
ATOM    169  HA  ARG A  12      15.038   2.862  -3.314  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      12.931   2.834  -4.592  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      12.675   4.537  -4.205  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      15.332   4.153  -5.270  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      14.134   3.489  -6.381  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      13.858   6.261  -5.164  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      14.674   5.981  -6.701  1.00  0.00           H  
ATOM    176  HE  ARG A  12      11.787   5.360  -6.219  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      13.458   7.626  -7.804  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      12.979   7.196  -9.411  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      11.599   4.157  -8.469  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      11.926   5.230  -9.788  1.00  0.00           H  
ATOM    181  N   THR A  13      16.307   4.904  -2.735  1.00  0.00           N  
ATOM    182  CA  THR A  13      17.084   6.146  -2.470  1.00  0.00           C  
ATOM    183  C   THR A  13      17.788   6.582  -3.759  1.00  0.00           C  
ATOM    184  O   THR A  13      18.455   5.797  -4.416  1.00  0.00           O  
ATOM    185  CB  THR A  13      18.126   5.876  -1.381  1.00  0.00           C  
ATOM    186  OG1 THR A  13      18.855   4.700  -1.706  1.00  0.00           O  
ATOM    187  CG2 THR A  13      17.422   5.686  -0.036  1.00  0.00           C  
ATOM    188  H   THR A  13      16.773   4.051  -2.832  1.00  0.00           H  
ATOM    189  HA  THR A  13      16.414   6.927  -2.143  1.00  0.00           H  
ATOM    190  HB  THR A  13      18.803   6.713  -1.313  1.00  0.00           H  
ATOM    191  HG1 THR A  13      19.477   4.529  -0.995  1.00  0.00           H  
ATOM    192 HG21 THR A  13      16.353   5.712  -0.183  1.00  0.00           H  
ATOM    193 HG22 THR A  13      17.712   6.479   0.638  1.00  0.00           H  
ATOM    194 HG23 THR A  13      17.704   4.733   0.387  1.00  0.00           H  
ATOM    195  N   ALA A  14      17.647   7.833  -4.124  1.00  0.00           N  
ATOM    196  CA  ALA A  14      18.293   8.333  -5.374  1.00  0.00           C  
ATOM    197  C   ALA A  14      19.814   8.366  -5.232  1.00  0.00           C  
ATOM    198  O   ALA A  14      20.518   8.796  -6.124  1.00  0.00           O  
ATOM    199  CB  ALA A  14      17.777   9.736  -5.697  1.00  0.00           C  
ATOM    200  H   ALA A  14      17.108   8.442  -3.578  1.00  0.00           H  
ATOM    201  HA  ALA A  14      18.043   7.669  -6.177  1.00  0.00           H  
ATOM    202  HB1 ALA A  14      16.697   9.727  -5.717  1.00  0.00           H  
ATOM    203  HB2 ALA A  14      18.152  10.043  -6.663  1.00  0.00           H  
ATOM    204  HB3 ALA A  14      18.118  10.429  -4.942  1.00  0.00           H  
ATOM    205  N   ASP A  15      20.330   7.895  -4.141  1.00  0.00           N  
ATOM    206  CA  ASP A  15      21.804   7.877  -3.969  1.00  0.00           C  
ATOM    207  C   ASP A  15      22.360   6.672  -4.731  1.00  0.00           C  
ATOM    208  O   ASP A  15      23.547   6.414  -4.731  1.00  0.00           O  
ATOM    209  CB  ASP A  15      22.148   7.748  -2.483  1.00  0.00           C  
ATOM    210  CG  ASP A  15      21.673   6.390  -1.965  1.00  0.00           C  
ATOM    211  OD1 ASP A  15      20.703   5.881  -2.501  1.00  0.00           O  
ATOM    212  OD2 ASP A  15      22.286   5.882  -1.041  1.00  0.00           O  
ATOM    213  H   ASP A  15      19.753   7.538  -3.448  1.00  0.00           H  
ATOM    214  HA  ASP A  15      22.230   8.787  -4.365  1.00  0.00           H  
ATOM    215  HB2 ASP A  15      23.218   7.829  -2.354  1.00  0.00           H  
ATOM    216  HB3 ASP A  15      21.657   8.534  -1.930  1.00  0.00           H  
ATOM    217  N   GLY A  16      21.501   5.935  -5.392  1.00  0.00           N  
ATOM    218  CA  GLY A  16      21.956   4.763  -6.159  1.00  0.00           C  
ATOM    219  C   GLY A  16      21.788   3.493  -5.325  1.00  0.00           C  
ATOM    220  O   GLY A  16      22.463   2.507  -5.541  1.00  0.00           O  
ATOM    221  H   GLY A  16      20.565   6.158  -5.388  1.00  0.00           H  
ATOM    222  HA2 GLY A  16      21.375   4.680  -7.068  1.00  0.00           H  
ATOM    223  HA3 GLY A  16      22.981   4.899  -6.403  1.00  0.00           H  
ATOM    224  N   ARG A  17      20.888   3.506  -4.376  1.00  0.00           N  
ATOM    225  CA  ARG A  17      20.676   2.292  -3.529  1.00  0.00           C  
ATOM    226  C   ARG A  17      19.297   2.378  -2.875  1.00  0.00           C  
ATOM    227  O   ARG A  17      18.367   2.898  -3.455  1.00  0.00           O  
ATOM    228  CB  ARG A  17      21.774   2.218  -2.456  1.00  0.00           C  
ATOM    229  CG  ARG A  17      23.128   1.973  -3.127  1.00  0.00           C  
ATOM    230  CD  ARG A  17      24.126   1.391  -2.089  1.00  0.00           C  
ATOM    231  NE  ARG A  17      25.453   2.049  -2.251  1.00  0.00           N  
ATOM    232  CZ  ARG A  17      26.040   2.597  -1.223  1.00  0.00           C  
ATOM    233  NH1 ARG A  17      26.000   2.010  -0.059  1.00  0.00           N  
ATOM    234  NH2 ARG A  17      26.671   3.731  -1.361  1.00  0.00           N  
ATOM    235  H   ARG A  17      20.345   4.314  -4.223  1.00  0.00           H  
ATOM    236  HA  ARG A  17      20.717   1.407  -4.147  1.00  0.00           H  
ATOM    237  HB2 ARG A  17      21.807   3.148  -1.907  1.00  0.00           H  
ATOM    238  HB3 ARG A  17      21.567   1.406  -1.779  1.00  0.00           H  
ATOM    239  HG2 ARG A  17      23.004   1.271  -3.939  1.00  0.00           H  
ATOM    240  HG3 ARG A  17      23.515   2.905  -3.510  1.00  0.00           H  
ATOM    241  HD2 ARG A  17      23.755   1.572  -1.092  1.00  0.00           H  
ATOM    242  HD3 ARG A  17      24.229   0.327  -2.247  1.00  0.00           H  
ATOM    243  HE  ARG A  17      25.884   2.070  -3.131  1.00  0.00           H  
ATOM    244 HH11 ARG A  17      25.520   1.139   0.045  1.00  0.00           H  
ATOM    245 HH12 ARG A  17      26.450   2.431   0.729  1.00  0.00           H  
ATOM    246 HH21 ARG A  17      26.703   4.179  -2.254  1.00  0.00           H  
ATOM    247 HH22 ARG A  17      27.122   4.151  -0.574  1.00  0.00           H  
ATOM    248  N   CYS A  18      19.147   1.868  -1.683  1.00  0.00           N  
ATOM    249  CA  CYS A  18      17.819   1.926  -1.015  1.00  0.00           C  
ATOM    250  C   CYS A  18      18.009   2.155   0.486  1.00  0.00           C  
ATOM    251  O   CYS A  18      19.052   1.875   1.042  1.00  0.00           O  
ATOM    252  CB  CYS A  18      17.078   0.608  -1.246  1.00  0.00           C  
ATOM    253  SG  CYS A  18      15.378   0.961  -1.758  1.00  0.00           S  
ATOM    254  H   CYS A  18      19.901   1.446  -1.231  1.00  0.00           H  
ATOM    255  HA  CYS A  18      17.242   2.739  -1.432  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      17.577   0.046  -2.021  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      17.068   0.032  -0.332  1.00  0.00           H  
ATOM    258  N   LYS A  19      17.003   2.665   1.141  1.00  0.00           N  
ATOM    259  CA  LYS A  19      17.110   2.919   2.611  1.00  0.00           C  
ATOM    260  C   LYS A  19      16.152   1.974   3.352  1.00  0.00           C  
ATOM    261  O   LYS A  19      15.023   1.804   2.947  1.00  0.00           O  
ATOM    262  CB  LYS A  19      16.738   4.385   2.892  1.00  0.00           C  
ATOM    263  CG  LYS A  19      16.248   4.549   4.337  1.00  0.00           C  
ATOM    264  CD  LYS A  19      16.385   6.013   4.759  1.00  0.00           C  
ATOM    265  CE  LYS A  19      14.996   6.622   4.957  1.00  0.00           C  
ATOM    266  NZ  LYS A  19      14.981   7.428   6.210  1.00  0.00           N  
ATOM    267  H   LYS A  19      16.172   2.879   0.664  1.00  0.00           H  
ATOM    268  HA  LYS A  19      18.125   2.736   2.932  1.00  0.00           H  
ATOM    269  HB2 LYS A  19      17.606   5.009   2.737  1.00  0.00           H  
ATOM    270  HB3 LYS A  19      15.954   4.689   2.215  1.00  0.00           H  
ATOM    271  HG2 LYS A  19      15.212   4.252   4.401  1.00  0.00           H  
ATOM    272  HG3 LYS A  19      16.841   3.930   4.993  1.00  0.00           H  
ATOM    273  HD2 LYS A  19      16.939   6.071   5.685  1.00  0.00           H  
ATOM    274  HD3 LYS A  19      16.910   6.562   3.991  1.00  0.00           H  
ATOM    275  HE2 LYS A  19      14.758   7.257   4.117  1.00  0.00           H  
ATOM    276  HE3 LYS A  19      14.263   5.831   5.029  1.00  0.00           H  
ATOM    277  HZ1 LYS A  19      15.763   8.113   6.191  1.00  0.00           H  
ATOM    278  HZ2 LYS A  19      15.091   6.797   7.030  1.00  0.00           H  
ATOM    279  HZ3 LYS A  19      14.078   7.938   6.284  1.00  0.00           H  
ATOM    280  N   PRO A  20      16.628   1.385   4.418  1.00  0.00           N  
ATOM    281  CA  PRO A  20      15.821   0.449   5.220  1.00  0.00           C  
ATOM    282  C   PRO A  20      14.793   1.210   6.059  1.00  0.00           C  
ATOM    283  O   PRO A  20      15.051   2.296   6.541  1.00  0.00           O  
ATOM    284  CB  PRO A  20      16.856  -0.256   6.101  1.00  0.00           C  
ATOM    285  CG  PRO A  20      18.084   0.683   6.165  1.00  0.00           C  
ATOM    286  CD  PRO A  20      17.997   1.601   4.930  1.00  0.00           C  
ATOM    287  HA  PRO A  20      15.332  -0.271   4.583  1.00  0.00           H  
ATOM    288  HB2 PRO A  20      16.452  -0.414   7.093  1.00  0.00           H  
ATOM    289  HB3 PRO A  20      17.141  -1.198   5.660  1.00  0.00           H  
ATOM    290  HG2 PRO A  20      18.053   1.271   7.072  1.00  0.00           H  
ATOM    291  HG3 PRO A  20      18.995   0.106   6.126  1.00  0.00           H  
ATOM    292  HD2 PRO A  20      18.140   2.633   5.218  1.00  0.00           H  
ATOM    293  HD3 PRO A  20      18.723   1.308   4.189  1.00  0.00           H  
ATOM    294  N   THR A  21      13.623   0.653   6.227  1.00  0.00           N  
ATOM    295  CA  THR A  21      12.573   1.345   7.026  1.00  0.00           C  
ATOM    296  C   THR A  21      12.763   1.030   8.511  1.00  0.00           C  
ATOM    297  O   THR A  21      11.848   0.601   9.186  1.00  0.00           O  
ATOM    298  CB  THR A  21      11.191   0.865   6.577  1.00  0.00           C  
ATOM    299  OG1 THR A  21      11.195   0.660   5.171  1.00  0.00           O  
ATOM    300  CG2 THR A  21      10.142   1.918   6.938  1.00  0.00           C  
ATOM    301  H   THR A  21      13.433  -0.220   5.820  1.00  0.00           H  
ATOM    302  HA  THR A  21      12.649   2.412   6.872  1.00  0.00           H  
ATOM    303  HB  THR A  21      10.951  -0.062   7.075  1.00  0.00           H  
ATOM    304  HG1 THR A  21      11.432   1.490   4.751  1.00  0.00           H  
ATOM    305 HG21 THR A  21       9.404   1.975   6.151  1.00  0.00           H  
ATOM    306 HG22 THR A  21      10.622   2.879   7.052  1.00  0.00           H  
ATOM    307 HG23 THR A  21       9.659   1.643   7.865  1.00  0.00           H  
ATOM    308  N   PHE A  22      13.943   1.241   9.028  1.00  0.00           N  
ATOM    309  CA  PHE A  22      14.186   0.956  10.470  1.00  0.00           C  
ATOM    310  C   PHE A  22      13.688  -0.452  10.805  1.00  0.00           C  
ATOM    311  O   PHE A  22      14.186  -1.393  10.210  1.00  0.00           O  
ATOM    312  CB  PHE A  22      13.435   1.978  11.325  1.00  0.00           C  
ATOM    313  CG  PHE A  22      13.685   3.388  10.779  1.00  0.00           C  
ATOM    314  CD1 PHE A  22      14.986   3.904  10.743  1.00  0.00           C  
ATOM    315  CD2 PHE A  22      12.612   4.162  10.320  1.00  0.00           C  
ATOM    316  CE1 PHE A  22      15.215   5.193  10.247  1.00  0.00           C  
ATOM    317  CE2 PHE A  22      12.841   5.452   9.824  1.00  0.00           C  
ATOM    318  CZ  PHE A  22      14.142   5.967   9.788  1.00  0.00           C  
ATOM    319  OXT PHE A  22      12.817  -0.564  11.652  1.00  0.00           O  
ATOM    320  H   PHE A  22      14.668   1.589   8.469  1.00  0.00           H  
ATOM    321  HA  PHE A  22      15.244   1.022  10.676  1.00  0.00           H  
ATOM    322  HB2 PHE A  22      12.377   1.762  11.296  1.00  0.00           H  
ATOM    323  HB3 PHE A  22      13.786   1.921  12.344  1.00  0.00           H  
ATOM    324  HD1 PHE A  22      15.814   3.308  11.096  1.00  0.00           H  
ATOM    325  HD2 PHE A  22      11.608   3.765  10.348  1.00  0.00           H  
ATOM    326  HE1 PHE A  22      16.218   5.591  10.220  1.00  0.00           H  
ATOM    327  HE2 PHE A  22      12.014   6.049   9.468  1.00  0.00           H  
ATOM    328  HZ  PHE A  22      14.320   6.962   9.406  1.00  0.00           H  
TER     329      PHE A  22                                                      
ENDMDL                                                                          
CONECT   81  253                                                                
CONECT  253   81                                                                
MASTER      170    0    0    0    2    0    0    6  170    1    2    2          
END