HEADER    UNKNOWN FUNCTION                        07-JAN-17   5WXE              
TITLE     HIGHLY DISULFIDE-CONSTRAINED ANTIFEEDANT JASMINTIDES FROM JASMINUM    
TITLE    2 SAMBAC FLOWERS                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: JASMINTIDE JS3;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: JASMINUM SAMBAC;                                
SOURCE   3 ORGANISM_TAXID: 660624;                                              
SOURCE   4 EXPRESSION_SYSTEM: JASMINUM SAMBAC;                                  
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 660624                                      
KEYWDS    JASMINTIDE, DISULFIDE-CONSTRAINED ANTIFEEDANT, JASMINUM SAMBAC,       
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.KUMARI,K.H.WONG,A.SERRA,J.SHIN,H.S.YOON,S.K.SZE,P.T.JAMES           
REVDAT   2   14-JUN-23 5WXE    1       REMARK                                   
REVDAT   1   17-JAN-18 5WXE    0                                                
JRNL        AUTH   G.KUMARI,K.H.WONG,A.SERRA,J.SHIN,H.S.YOON,S.K.SZE,P.T.JAMES  
JRNL        TITL   HIGHLY DISULFIDE-CONSTRAINED ANTIFEEDANT JASMINTIDES FROM    
JRNL        TITL 2 JASMINUM SAMBAC FLOWERS                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WXE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002487.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7 MM NOT LABLED JASMINTIDE       
REMARK 210                                   JS3, 90% H2O/10% D2O; 0.7 MM NOT   
REMARK 210                                   LABELED JASMINTIDE JS3, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN, SPARKY, CNS      
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3       61.83   -160.13                                   
REMARK 500  1 THR A   8     -163.65   -112.80                                   
REMARK 500  1 ARG A  10       64.80   -152.18                                   
REMARK 500  1 ARG A  21     -158.40   -103.56                                   
REMARK 500  1 ASP A  22       87.27    -52.52                                   
REMARK 500  2 CYS A   3       64.12   -160.07                                   
REMARK 500  2 THR A   8     -164.48   -125.17                                   
REMARK 500  2 ARG A  10       51.41   -158.87                                   
REMARK 500  2 ILE A  15      -65.44    -90.08                                   
REMARK 500  2 ARG A  21     -159.12   -106.92                                   
REMARK 500  2 ASP A  22       84.95    -53.96                                   
REMARK 500  3 LEU A   2       91.13   -160.03                                   
REMARK 500  3 THR A   8     -163.93   -117.59                                   
REMARK 500  3 ARG A  10       63.70   -153.15                                   
REMARK 500  3 ASN A  13       28.40     46.62                                   
REMARK 500  3 ARG A  21     -149.17   -117.32                                   
REMARK 500  3 ASP A  22       87.27    -42.93                                   
REMARK 500  4 ARG A  10       66.06   -152.62                                   
REMARK 500  4 TRP A  17       87.98   -150.01                                   
REMARK 500  4 ARG A  21     -159.40   -105.05                                   
REMARK 500  4 ASP A  22       84.87    -53.58                                   
REMARK 500  5 CYS A   3       59.59   -160.05                                   
REMARK 500  5 GLN A   7      -70.36   -105.64                                   
REMARK 500  5 ARG A  10       60.03   -157.77                                   
REMARK 500  5 ARG A  21     -160.60   -101.29                                   
REMARK 500  5 ASP A  22       88.06    -51.02                                   
REMARK 500  6 THR A   8     -160.63   -109.23                                   
REMARK 500  6 ARG A  21     -151.77   -111.74                                   
REMARK 500  6 ASP A  22       87.58    -45.66                                   
REMARK 500  7 ARG A  10       66.23   -156.56                                   
REMARK 500  7 ASN A  13       19.41     59.83                                   
REMARK 500  7 ARG A  21     -158.63   -106.08                                   
REMARK 500  7 ASP A  22       83.85    -53.71                                   
REMARK 500  8 ARG A  10       61.55   -156.25                                   
REMARK 500  8 ARG A  21     -157.50    -96.24                                   
REMARK 500  8 ASP A  22       88.10    -52.81                                   
REMARK 500  9 CYS A   3       60.63   -160.05                                   
REMARK 500  9 GLN A   7      -67.90   -108.93                                   
REMARK 500  9 ARG A  10       62.21   -150.73                                   
REMARK 500  9 ASP A  11       31.99    -99.61                                   
REMARK 500  9 ARG A  21     -160.43   -104.15                                   
REMARK 500  9 ASP A  22       87.90    -49.39                                   
REMARK 500 10 THR A   8     -158.21   -112.94                                   
REMARK 500 10 ARG A  10       67.04   -152.68                                   
REMARK 500 10 ASP A  11       32.65    -98.26                                   
REMARK 500 10 ARG A  21     -152.79   -112.13                                   
REMARK 500 10 ASP A  22       87.60    -45.12                                   
REMARK 500 11 CYS A   3       63.42   -159.99                                   
REMARK 500 11 THR A   8     -155.34   -105.25                                   
REMARK 500 11 ARG A  21     -159.11   -107.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36041   RELATED DB: BMRB                                 
DBREF  5WXE A    1    28  PDB    5WXE     5WXE             1     28             
SEQRES   1 A   28  GLN LEU CYS LEU LEU CYS GLN THR SER ARG ASP CYS ASN          
SEQRES   2 A   28  TYR ILE ILE TRP THR VAL CYS ARG ASP GLY CYS CYS ASN          
SEQRES   3 A   28  ILE SER                                                      
SHEET    1 AA1 2 VAL A  19  ARG A  21  0                                        
SHEET    2 AA1 2 CYS A  24  ASN A  26 -1  O  ASN A  26   N  VAL A  19           
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   25                          1555   1555  2.03  
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   GLN A   1      -8.321  -4.613  -5.878  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.248  -3.758  -5.306  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.561  -3.370  -3.865  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.588  -3.766  -3.314  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.109  -2.506  -6.174  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.667  -2.089  -6.414  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.511  -0.589  -6.565  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.482   0.126  -6.816  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.285  -0.103  -6.413  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.131  -4.000  -6.098  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.572  -5.326  -5.162  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.946  -5.060  -6.738  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.320  -4.311  -5.329  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.572  -2.692  -7.132  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.622  -1.687  -5.690  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.067  -2.415  -5.578  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.314  -2.566  -7.317  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.560  -0.731  -6.214  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.155   0.864  -6.505  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.669  -2.593  -3.259  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.851  -2.152  -1.881  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.626  -0.648  -1.757  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.266   0.019  -2.727  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.892  -2.903  -0.952  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.561  -3.817   0.078  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.572  -3.043   0.910  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.225  -4.999  -0.612  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.869  -2.310  -3.750  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.867  -2.377  -1.593  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.234  -3.505  -1.561  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.295  -2.177  -0.419  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.806  -4.202   0.747  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -7.072  -2.238   1.427  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.025  -3.706   1.632  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.336  -2.638   0.265  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.135  -5.256  -0.090  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.553  -5.844  -0.603  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.458  -4.735  -1.633  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.837  -0.122  -0.555  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.654   1.301  -0.299  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.477   1.563   1.193  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.279   2.263   1.812  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.847   2.095  -0.834  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.411   3.737  -1.494  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.120  -0.706   0.178  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.761   1.618  -0.816  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.315   1.536  -1.630  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.561   2.240  -0.036  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.419   0.997   1.767  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.138   1.174   3.188  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.419   2.496   3.433  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.563   2.900   2.650  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.291   0.013   3.718  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.642  -1.366   3.153  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.438  -2.292   3.222  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.820  -1.965   3.906  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.813   0.452   1.222  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.082   1.188   3.712  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.256   0.219   3.491  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.404  -0.025   4.791  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.924  -1.265   2.115  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.533  -1.704   3.258  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.420  -2.926   2.348  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.505  -2.904   4.109  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.695  -3.035   3.979  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.736  -1.745   3.376  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.867  -1.539   4.898  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.775   3.169   4.523  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.165   4.452   4.867  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.641   4.379   4.797  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.010   3.620   5.533  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.600   4.885   6.269  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.401   6.369   6.578  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.592   7.180   6.091  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -4.187   6.577   8.070  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.467   2.797   5.109  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.510   5.184   4.153  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.648   4.651   6.385  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.038   4.311   6.991  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -3.522   6.724   6.060  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -5.315   8.222   6.026  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.412   7.068   6.785  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -5.894   6.826   5.117  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -4.694   5.797   8.619  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -4.584   7.538   8.360  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -3.130   6.543   8.290  1.00  0.00           H  
ATOM     87  N   CYS A   6      -2.055   5.177   3.907  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.606   5.207   3.743  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.086   6.641   3.779  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.837   7.589   3.550  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.203   4.539   2.427  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.591   4.272   2.250  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.612   5.762   3.350  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.168   4.659   4.563  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.686   3.575   2.358  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.527   5.158   1.603  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.202   6.795   4.072  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.817   8.116   4.142  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.736   8.366   2.951  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.615   9.378   2.262  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.602   8.265   5.446  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.726   8.261   6.688  1.00  0.00           C  
ATOM    103  CD  GLN A   7       2.251   9.178   7.775  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.608  10.327   7.515  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       2.302   8.673   9.002  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.751   6.003   4.249  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.027   8.847   4.125  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.305   7.449   5.524  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.148   9.197   5.419  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.733   8.585   6.414  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.681   7.254   7.077  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.002   7.750   9.135  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       2.638   9.244   9.724  1.00  0.00           H  
ATOM    114  N   THR A   8       3.656   7.440   2.720  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.603   7.561   1.615  1.00  0.00           C  
ATOM    116  C   THR A   8       4.353   6.490   0.554  1.00  0.00           C  
ATOM    117  O   THR A   8       3.290   5.871   0.522  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.040   7.464   2.136  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.966   7.796   1.116  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.403   6.088   2.653  1.00  0.00           C  
ATOM    121  H   THR A   8       3.702   6.659   3.308  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.461   8.532   1.165  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.165   8.166   2.948  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.312   8.677   1.273  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.571   6.137   3.719  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.302   5.744   2.163  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.595   5.401   2.448  1.00  0.00           H  
ATOM    128  N   SER A   9       5.337   6.283  -0.317  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.222   5.292  -1.382  1.00  0.00           C  
ATOM    130  C   SER A   9       5.160   3.877  -0.815  1.00  0.00           C  
ATOM    131  O   SER A   9       4.579   2.980  -1.426  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.402   5.414  -2.348  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.604   5.694  -1.652  1.00  0.00           O  
ATOM    134  H   SER A   9       6.159   6.811  -0.244  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.307   5.490  -1.921  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.521   4.486  -2.887  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.210   6.214  -3.048  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.821   4.957  -1.077  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.761   3.680   0.354  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.767   2.368   0.993  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.868   2.494   2.511  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.851   2.066   3.117  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.926   1.524   0.458  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.260   2.253   0.453  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.128   1.817  -0.716  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.680   0.479  -0.520  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.377  -0.178  -1.444  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.609   0.375  -2.629  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.844  -1.391  -1.183  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.209   4.430   0.796  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.837   1.879   0.747  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.025   0.640   1.071  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.700   1.224  -0.555  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.079   3.314   0.378  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.779   2.038   1.376  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.528   1.820  -1.614  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.941   2.520  -0.826  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.524   0.048   0.346  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.260   1.289  -2.832  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.133  -0.124  -3.318  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.673  -1.812  -0.293  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      11.368  -1.885  -1.878  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.841   3.077   3.120  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.808   3.250   4.568  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.966   2.160   5.223  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.400   2.359   6.298  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.246   4.627   4.928  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.354   4.927   6.410  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       3.307   5.182   7.041  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.485   4.905   6.940  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.084   3.392   2.584  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.821   3.177   4.934  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.792   5.385   4.387  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.205   4.669   4.645  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.884   1.008   4.564  1.00  0.00           N  
ATOM    176  CA  CYS A  12       3.108  -0.115   5.076  1.00  0.00           C  
ATOM    177  C   CYS A  12       4.012  -1.298   5.409  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.743  -2.053   6.344  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.049  -0.532   4.053  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.159   0.869   3.298  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.355   0.912   3.710  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.613   0.209   5.979  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.525  -1.085   3.257  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.319  -1.163   4.537  1.00  0.00           H  
ATOM    185  N   ASN A  13       5.085  -1.451   4.640  1.00  0.00           N  
ATOM    186  CA  ASN A  13       6.032  -2.540   4.855  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.338  -3.897   4.772  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.780  -4.868   5.386  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.715  -2.388   6.216  1.00  0.00           C  
ATOM    190  CG  ASN A  13       8.143  -2.896   6.206  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.426  -3.978   5.692  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       9.053  -2.115   6.777  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.247  -0.816   3.912  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.781  -2.485   4.080  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.726  -1.344   6.491  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.158  -2.945   6.955  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.756  -1.267   7.167  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.984  -2.419   6.785  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.252  -3.958   4.008  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.503  -5.199   3.847  1.00  0.00           C  
ATOM    201  C   TYR A  14       4.033  -6.001   2.663  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.868  -5.519   1.897  1.00  0.00           O  
ATOM    203  CB  TYR A  14       2.014  -4.903   3.651  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.377  -4.152   4.803  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.916  -4.205   6.084  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.232  -3.389   4.606  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       1.333  -3.521   7.133  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.356  -2.701   5.651  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.198  -2.771   6.912  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.386  -2.087   7.954  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.948  -3.152   3.542  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.630  -5.782   4.747  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.888  -4.307   2.760  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.483  -5.836   3.531  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       2.806  -4.793   6.255  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.200  -3.337   3.618  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       1.767  -3.575   8.121  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.245  -2.114   5.477  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.183  -1.152   7.878  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.544  -7.228   2.520  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.968  -8.097   1.429  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.112  -7.876   0.187  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.624  -7.540  -0.881  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.895  -9.582   1.832  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.576  -9.801   3.184  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.536 -10.453   0.762  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.630  -9.700   4.360  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.881  -7.557   3.162  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.995  -7.859   1.193  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.855  -9.859   1.911  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       5.021 -10.784   3.201  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.350  -9.058   3.314  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.153 -10.172  -0.208  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.303 -11.490   0.954  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.607 -10.316   0.780  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.772 -10.551   5.010  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       2.611  -9.686   4.003  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.832  -8.791   4.908  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.805  -8.068   0.335  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.876  -7.891  -0.777  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.352  -6.455  -0.852  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.655  -6.191  -1.506  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.317  -8.875  -0.689  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.400  -8.360   0.269  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.162 -10.253  -0.255  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.881  -8.003   1.645  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.459  -8.337   1.210  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.417  -8.105  -1.688  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.743  -8.971  -1.677  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.853  -7.476  -0.152  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.156  -9.123   0.388  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       0.859 -10.638  -0.984  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.684 -10.920  -0.177  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.650 -10.178   0.705  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.272  -7.113   1.579  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.287  -8.819   2.029  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.714  -7.820   2.307  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.039  -5.532  -0.184  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.634  -4.131  -0.185  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.848  -3.217  -0.050  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.234  -2.840   1.057  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.351  -3.861   0.955  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.708  -4.448   0.717  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.422  -4.414  -0.445  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.517  -5.154   1.665  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.624  -5.058  -0.280  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.706  -5.521   1.008  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.350  -5.514   3.005  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.721  -6.230   1.645  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.359  -6.217   3.637  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.531  -6.569   2.957  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.836  -5.797   0.319  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.147  -3.928  -1.127  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.040  -4.285   1.868  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.464  -2.794   1.079  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.079  -3.947  -1.356  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.310  -5.167  -0.970  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.454  -5.251   3.546  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.631  -6.509   1.135  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.247  -6.502   4.673  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.293  -7.117   3.491  1.00  0.00           H  
ATOM    282  N   THR A  18       2.451  -2.870  -1.182  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.628  -2.005  -1.189  1.00  0.00           C  
ATOM    284  C   THR A  18       3.425  -0.779  -2.080  1.00  0.00           C  
ATOM    285  O   THR A  18       4.186   0.185  -1.999  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.854  -2.789  -1.659  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.681  -4.176  -1.430  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.135  -2.366  -0.972  1.00  0.00           C  
ATOM    289  H   THR A  18       2.100  -3.208  -2.032  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.797  -1.672  -0.176  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.983  -2.634  -2.721  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.869  -4.660  -2.238  1.00  0.00           H  
ATOM    293 HG21 THR A  18       5.905  -1.982   0.011  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.619  -1.597  -1.555  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.793  -3.218  -0.881  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.399  -0.815  -2.926  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.110   0.299  -3.820  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.159   1.286  -3.158  1.00  0.00           C  
ATOM    299  O   VAL A  19      -0.054   1.079  -3.143  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.492  -0.187  -5.145  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.350   0.967  -6.125  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.331  -1.305  -5.745  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.821  -1.603  -2.948  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.040   0.801  -4.042  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.506  -0.578  -4.938  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.276   0.579  -7.130  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.213   1.611  -6.051  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.459   1.531  -5.890  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.925  -1.583  -6.707  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.315  -2.160  -5.086  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       3.349  -0.965  -5.869  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.716   2.355  -2.603  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.911   3.363  -1.930  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.467   4.456  -2.894  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.280   5.040  -3.609  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.691   3.981  -0.769  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.744   2.942   0.725  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.690   2.464  -2.640  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.035   2.872  -1.538  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.709   4.157  -1.083  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.235   4.922  -0.500  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.831   4.737  -2.890  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.396   5.771  -3.743  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.692   7.012  -2.909  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.118   7.186  -1.836  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.671   5.262  -4.420  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.791   5.673  -5.879  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.177   5.380  -6.429  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.033   6.564  -6.415  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.248   6.606  -6.958  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.753   5.534  -7.556  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.961   7.723  -6.901  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.423   4.245  -2.285  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.665   6.019  -4.498  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.686   4.183  -4.371  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.528   5.650  -3.888  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.599   6.733  -5.961  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.060   5.127  -6.458  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.080   5.029  -7.445  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.634   4.609  -5.825  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.685   7.369  -5.980  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -6.221   4.689  -7.602  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.667   5.572  -7.961  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -6.585   8.533  -6.451  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.873   7.755  -7.309  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.588   7.867  -3.393  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.945   9.081  -2.666  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.347   8.753  -1.231  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.524   8.545  -0.936  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.086   9.812  -3.376  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.595  10.684  -4.515  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.536  11.918  -4.334  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.268  10.132  -5.587  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.020   7.678  -4.252  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.076   9.720  -2.646  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.777   9.085  -3.777  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.603  10.438  -2.664  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.357   8.698  -0.344  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.621   8.383   1.046  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.227   7.003   1.220  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.932   6.748   2.197  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.438   8.865  -0.640  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.694   8.429   1.597  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.304   9.117   1.448  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.959   6.111   0.268  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.494   4.754   0.326  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.400   3.708   0.109  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.287   4.033  -0.299  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.599   4.577  -0.718  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.284   4.567  -0.023  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.393   6.372  -0.490  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.919   4.611   1.308  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.544   5.386  -1.431  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.452   3.639  -1.235  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.737   2.452   0.393  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.805   1.337   0.241  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.460   0.197  -0.532  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.604  -0.170  -0.262  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.358   0.836   1.616  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.297   0.074   1.640  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.644   2.269   0.720  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.943   1.685  -0.310  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.345   1.666   2.305  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -2.064   0.097   1.965  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.732  -0.360  -1.494  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.251  -1.458  -2.302  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.120  -2.233  -2.967  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.046  -1.850  -2.878  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.214  -0.926  -3.364  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.649   0.264  -4.113  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.647   0.149  -4.819  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -3.290   1.417  -3.963  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.826  -0.026  -1.665  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.787  -2.125  -1.645  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.423  -1.710  -4.077  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.135  -0.625  -2.887  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -4.081   1.435  -3.385  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -2.946   2.203  -4.436  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.474  -3.327  -3.634  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.491  -4.160  -4.314  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.100  -3.560  -5.662  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.039  -3.698  -6.107  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.023  -5.591  -4.529  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.072  -6.488  -5.110  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.244  -5.576  -5.439  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       0.793  -7.314  -4.066  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.420  -3.581  -3.666  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.387  -4.216  -3.688  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.327  -5.982  -3.571  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.368  -7.169  -5.823  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.805  -5.873  -5.611  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -1.936  -5.764  -6.457  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.725  -4.611  -5.380  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.936  -6.343  -5.125  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.238  -6.658  -3.333  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.566  -7.899  -4.542  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       0.089  -7.973  -3.580  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.054  -2.897  -6.308  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.809  -2.277  -7.605  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.607  -0.985  -7.750  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.090   0.077  -7.343  1.00  0.00           O  
ATOM    422  CB  SER A  28      -1.174  -3.245  -8.732  1.00  0.00           C  
ATOM    423  OG  SER A  28      -2.490  -3.746  -8.570  1.00  0.00           O  
ATOM    424  OXT SER A  28      -2.740  -1.045  -8.271  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.943  -2.822  -5.902  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.243  -2.046  -7.669  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -1.113  -2.731  -9.680  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.483  -4.075  -8.729  1.00  0.00           H  
ATOM    429  HG  SER A  28      -3.109  -3.013  -8.533  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      -8.381  -4.844  -5.824  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.298  -3.989  -5.272  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.564  -3.636  -3.812  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.519  -4.126  -3.210  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.204  -2.716  -6.117  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.782  -2.351  -6.511  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.583  -0.855  -6.656  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.533  -0.111  -6.899  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.342  -0.407  -6.508  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.019  -5.294  -6.689  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.194  -4.229  -6.032  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.621  -5.555  -5.105  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.365  -4.529  -5.339  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.780  -2.854  -7.020  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.622  -1.892  -5.557  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.107  -2.716  -5.752  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.551  -2.824  -7.455  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.635  -1.057  -6.316  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.184   0.557  -6.596  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.713  -2.784  -3.249  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.858  -2.366  -1.859  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.560  -0.878  -1.703  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.194  -0.203  -2.665  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.926  -3.183  -0.959  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.612  -4.255  -0.109  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.789  -3.665   0.654  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.067  -5.416  -0.980  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.971  -2.428  -3.780  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.880  -2.549  -1.564  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.191  -3.668  -1.585  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.414  -2.504  -0.294  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.906  -4.636   0.614  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -7.510  -2.704   1.061  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.064  -4.330   1.460  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.628  -3.543  -0.014  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.117  -5.306  -1.208  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.907  -6.345  -0.453  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.498  -5.421  -1.899  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.718  -0.376  -0.484  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.465   1.030  -0.196  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.239   1.244   1.298  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.017   1.928   1.964  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.633   1.892  -0.679  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.138   3.523  -1.322  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.011  -0.966   0.242  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.571   1.321  -0.727  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.151   1.371  -1.471  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.315   2.055   0.143  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.167   0.655   1.819  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.839   0.782   3.235  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.154   2.118   3.512  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.320   2.572   2.732  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.939  -0.375   3.678  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.269  -1.735   3.056  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.344  -2.810   3.604  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.723  -2.099   3.316  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.583   0.123   1.239  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.763   0.742   3.793  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.919  -0.126   3.427  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.014  -0.469   4.751  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.122  -1.684   1.985  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.836  -3.770   3.549  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.104  -2.588   4.633  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.436  -2.836   3.020  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.061  -1.612   4.219  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.811  -3.170   3.429  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.330  -1.775   2.483  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.518   2.749   4.624  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -3.946   4.041   5.001  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.425   4.052   4.845  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.721   3.258   5.469  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.321   4.383   6.444  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.675   5.073   6.615  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.678   6.424   5.916  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.793   4.191   6.078  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.194   2.340   5.204  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.365   4.790   4.346  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.331   3.468   7.018  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.559   5.032   6.848  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.856   5.242   7.667  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -4.789   6.973   6.191  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.553   6.982   6.214  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -5.692   6.276   4.846  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.557   3.885   5.070  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.720   4.745   6.079  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.895   3.318   6.705  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.928   4.963   4.012  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.492   5.087   3.776  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.059   6.549   3.837  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.884   7.455   3.720  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.118   4.490   2.417  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.668   4.192   2.205  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.542   5.571   3.548  1.00  0.00           H  
ATOM     94  HA  CYS A   6       0.019   4.540   4.553  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.626   3.546   2.295  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.434   5.166   1.636  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.238   6.773   4.026  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.776   8.127   4.107  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.777   8.394   2.986  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.840   9.500   2.449  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.443   8.352   5.464  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.555   7.996   6.645  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.676   8.988   7.786  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.089   8.635   8.890  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.315  10.239   7.523  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.847   6.012   4.117  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.952   8.815   4.005  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.336   7.747   5.518  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.719   9.393   5.549  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.528   7.977   6.314  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.834   7.018   7.007  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       0.996  10.449   6.621  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       1.384  10.901   8.242  1.00  0.00           H  
ATOM    114  N   THR A   8       3.561   7.379   2.640  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.562   7.511   1.585  1.00  0.00           C  
ATOM    116  C   THR A   8       4.374   6.440   0.513  1.00  0.00           C  
ATOM    117  O   THR A   8       3.327   5.798   0.440  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.975   7.421   2.175  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.372   6.069   2.333  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.110   8.099   3.522  1.00  0.00           C  
ATOM    121  H   THR A   8       3.467   6.523   3.106  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.435   8.482   1.130  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.666   7.898   1.495  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.610   5.534   2.568  1.00  0.00           H  
ATOM    125 HG21 THR A   8       5.970   9.163   3.405  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.094   7.907   3.924  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.363   7.710   4.198  1.00  0.00           H  
ATOM    128  N   SER A   9       5.396   6.254  -0.319  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.343   5.263  -1.388  1.00  0.00           C  
ATOM    130  C   SER A   9       5.244   3.850  -0.822  1.00  0.00           C  
ATOM    131  O   SER A   9       4.720   2.947  -1.475  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.580   5.380  -2.281  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.749   5.592  -1.509  1.00  0.00           O  
ATOM    134  H   SER A   9       6.204   6.798  -0.212  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.463   5.461  -1.981  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.699   4.469  -2.849  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.454   6.212  -2.958  1.00  0.00           H  
ATOM    138  HG  SER A   9       8.197   4.755  -1.371  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.747   3.662   0.394  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.708   2.354   1.038  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.848   2.483   2.553  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.678   1.815   3.169  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.814   1.454   0.482  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.156   2.153   0.341  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.285   1.156   0.137  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.546   1.633   0.701  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      11.735   1.120   0.396  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      11.831   0.115  -0.466  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      12.832   1.613   0.954  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.153   4.417   0.868  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.751   1.907   0.816  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.940   0.609   1.143  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.515   1.095  -0.492  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.117   2.817  -0.510  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.349   2.724   1.237  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.017   0.226   0.615  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.415   0.991  -0.923  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.503   2.374   1.340  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      11.008  -0.261  -0.891  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      12.728  -0.266  -0.691  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.766   2.370   1.604  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      13.726   1.227   0.726  1.00  0.00           H  
ATOM    163  N   ASP A  11       5.023   3.339   3.148  1.00  0.00           N  
ATOM    164  CA  ASP A  11       5.049   3.546   4.592  1.00  0.00           C  
ATOM    165  C   ASP A  11       4.297   2.430   5.315  1.00  0.00           C  
ATOM    166  O   ASP A  11       4.421   2.270   6.529  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.436   4.902   4.947  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.503   5.196   6.433  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.571   5.644   6.902  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       3.488   4.980   7.128  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.378   3.838   2.605  1.00  0.00           H  
ATOM    172  HA  ASP A  11       6.081   3.533   4.910  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.968   5.680   4.421  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.399   4.911   4.644  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.519   1.659   4.559  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.749   0.557   5.123  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.637  -0.665   5.338  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.489  -1.388   6.323  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.579   0.204   4.201  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.041   0.016   2.446  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.462   1.835   3.599  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.361   0.878   6.077  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.146  -0.727   4.526  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.834   0.983   4.263  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.565  -0.882   4.412  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.491  -2.008   4.496  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.750  -3.337   4.627  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.104  -4.177   5.455  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.441  -1.822   5.681  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.661  -2.716   5.590  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.795  -3.511   4.660  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.560  -2.591   6.560  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.635  -0.264   3.655  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.071  -2.025   3.585  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.772  -0.795   5.711  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.914  -2.053   6.596  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.388  -1.937   7.269  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.359  -3.157   6.526  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.725  -3.526   3.803  1.00  0.00           N  
ATOM    200  CA  TYR A  14       2.945  -4.760   3.828  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.536  -5.791   2.873  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.565  -5.548   2.241  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.488  -4.479   3.457  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.647  -4.005   4.620  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -0.050  -2.807   4.553  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.554  -4.754   5.787  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.817  -2.367   5.614  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.212  -4.321   6.853  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.895  -3.127   6.761  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.658  -2.692   7.820  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.491  -2.825   3.160  1.00  0.00           H  
ATOM    212  HA  TYR A  14       2.982  -5.154   4.833  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.459  -3.715   2.695  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.042  -5.383   3.070  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       0.013  -2.214   3.653  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       1.091  -5.689   5.855  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.350  -1.430   5.541  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -0.273  -4.918   7.751  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -1.414  -1.791   8.042  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.877  -6.940   2.766  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.341  -8.003   1.877  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.731  -7.852   0.487  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.439  -7.594  -0.487  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.023  -9.419   2.423  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       1.851  -9.390   3.410  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.256 -10.015   3.086  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       1.254 -10.755   3.678  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.061  -7.072   3.290  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.415  -7.910   1.791  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.762 -10.050   1.586  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.192  -8.989   4.352  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       1.070  -8.758   3.017  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.144  -9.584   2.649  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.263 -11.085   2.937  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.234  -9.800   4.145  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       1.656 -11.468   2.974  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       0.181 -10.706   3.568  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       1.500 -11.064   4.683  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.413  -8.007   0.400  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.710  -7.880  -0.873  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.254  -6.440  -1.118  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.653  -6.196  -1.913  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.507  -8.835  -0.954  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.708  -8.289  -0.168  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.127 -10.217  -0.445  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.461  -8.166   1.319  1.00  0.00           C  
ATOM    247  H   ILE A  16       0.903  -8.207   1.210  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.403  -8.157  -1.655  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.784  -8.932  -1.994  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.962  -7.309  -0.542  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.550  -8.950  -0.310  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -0.281 -10.262   0.623  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.912 -10.410  -0.668  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.744 -10.961  -0.928  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -2.406  -8.148   1.841  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.921  -7.252   1.520  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.879  -9.010   1.658  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.888  -5.491  -0.434  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.544  -4.083  -0.582  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.780  -3.205  -0.413  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.087  -2.753   0.689  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.521  -3.682   0.441  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.804  -4.439   0.295  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.563  -4.549  -0.832  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.482  -5.186   1.311  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.671  -5.319  -0.582  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.645  -5.724   0.727  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.220  -5.454   2.658  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.541  -6.513   1.443  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.111  -6.238   3.367  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.259  -6.760   2.759  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.604  -5.740   0.183  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.148  -3.941  -1.577  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.141  -3.859   1.435  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.740  -2.632   0.326  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.317  -4.091  -1.778  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.365  -5.541  -1.233  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.341  -5.060   3.144  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.431  -6.923   0.989  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.924  -6.455   4.409  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -4.928  -7.366   3.352  1.00  0.00           H  
ATOM    282  N   THR A  18       2.489  -2.975  -1.512  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.697  -2.157  -1.487  1.00  0.00           C  
ATOM    284  C   THR A  18       3.519  -0.872  -2.296  1.00  0.00           C  
ATOM    285  O   THR A  18       4.282   0.081  -2.133  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.885  -2.952  -2.031  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.674  -4.343  -1.869  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.196  -2.605  -1.359  1.00  0.00           C  
ATOM    289  H   THR A  18       2.196  -3.369  -2.359  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.896  -1.894  -0.459  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.990  -2.745  -3.087  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.547  -4.541  -0.938  1.00  0.00           H  
ATOM    293 HG21 THR A  18       7.015  -2.857  -2.016  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.287  -3.162  -0.439  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.221  -1.547  -1.143  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.512  -0.847  -3.165  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.245   0.325  -3.989  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.283   1.272  -3.286  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.074   1.039  -3.264  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.658  -0.070  -5.357  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.543   1.147  -6.262  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.507  -1.150  -6.009  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.933  -1.632  -3.251  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.182   0.837  -4.156  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.666  -0.468  -5.199  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.393   1.183  -6.927  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.519   2.043  -5.659  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.635   1.079  -6.843  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.524  -0.800  -6.106  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.110  -1.379  -6.987  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.490  -2.040  -5.397  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.823   2.336  -2.704  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.003   3.306  -1.993  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.526   4.418  -2.917  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.301   4.975  -3.694  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.777   3.903  -0.817  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.773   2.860   0.677  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.794   2.469  -2.748  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.141   2.785  -1.612  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.804   4.052  -1.110  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.341   4.855  -0.554  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.757   4.742  -2.811  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.354   5.796  -3.619  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.622   7.022  -2.752  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.021   7.172  -1.689  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.652   5.302  -4.263  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.845   5.784  -5.692  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.518   4.726  -6.553  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.886   5.098  -6.907  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.928   4.953  -6.092  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -5.765   4.445  -4.876  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.139   5.317  -6.493  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.317   4.265  -2.162  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.650   6.062  -4.395  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.649   4.222  -4.267  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.488   5.648  -3.673  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -3.461   6.670  -5.682  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -1.879   6.019  -6.115  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -2.944   4.601  -7.459  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -3.537   3.794  -6.009  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.036   5.476  -7.799  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.855   4.169  -4.567  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -6.552   4.339  -4.269  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.268   5.700  -7.408  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.922   5.208  -5.882  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.527   7.891  -3.199  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.864   9.094  -2.443  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.269   8.738  -1.014  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.453   8.584  -0.713  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -3.998   9.854  -3.133  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.491  10.801  -4.204  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.526  12.028  -3.976  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.060  10.314  -5.270  1.00  0.00           O  
ATOM    354  H   ASP A  22      -2.978   7.719  -4.051  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -1.987   9.722  -2.411  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.670   9.146  -3.595  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.538  10.430  -2.396  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.275   8.600  -0.142  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.542   8.254   1.240  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.088   6.846   1.387  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.811   6.552   2.339  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.352   8.729  -0.443  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.624   8.334   1.803  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.262   8.951   1.643  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.746   5.973   0.442  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.218   4.591   0.477  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.081   3.602   0.219  1.00  0.00           C  
ATOM    368  O   CYS A  24      -0.987   3.987  -0.192  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.332   4.386  -0.552  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.004   4.308   0.168  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.169   6.265  -0.296  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.618   4.406   1.463  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.317   5.205  -1.256  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.159   3.460  -1.082  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.362   2.325   0.466  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.387   1.255   0.272  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.056   0.045  -0.373  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.009  -0.511   0.174  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.763   0.861   1.617  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.328  -0.598   1.546  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.257   2.093   0.792  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.612   1.618  -0.385  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.178   1.686   1.990  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.554   0.645   2.319  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.559  -0.355  -1.539  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.123  -1.495  -2.253  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.039  -2.282  -2.980  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.150  -1.996  -2.843  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.182  -1.021  -3.250  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.621  -0.051  -4.271  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.861  -0.438  -5.159  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.992   1.218  -4.149  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.802   0.129  -1.931  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.591  -2.141  -1.526  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.583  -1.875  -3.774  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.978  -0.528  -2.712  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -3.599   1.454  -3.416  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -2.644   1.867  -4.795  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.461  -3.280  -3.751  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.531  -4.115  -4.498  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.072  -3.421  -5.777  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.071  -3.576  -6.205  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.164  -5.475  -4.858  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.135  -6.381  -5.539  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.379  -5.278  -5.752  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       0.924  -6.908  -4.595  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.422  -3.461  -3.816  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.328  -4.298  -3.870  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.495  -5.944  -3.944  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.643  -7.229  -5.973  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.362  -5.825  -6.320  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.793  -6.240  -6.014  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.085  -4.756  -6.650  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.123  -4.697  -5.226  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.274  -6.106  -3.963  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.751  -7.303  -5.167  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       0.503  -7.692  -3.983  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.974  -2.656  -6.383  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.665  -1.937  -7.614  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.853  -1.093  -8.064  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.858  -1.680  -8.516  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.276  -2.920  -8.720  1.00  0.00           C  
ATOM    423  OG  SER A  28       1.120  -3.167  -8.716  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.768   0.149  -7.960  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.869  -2.573  -5.993  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.171  -1.284  -7.415  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.794  -3.855  -8.567  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.553  -2.507  -9.679  1.00  0.00           H  
ATOM    429  HG  SER A  28       1.379  -3.555  -9.554  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1      -9.222  -4.098  -5.778  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.018  -3.552  -5.098  1.00  0.00           C  
ATOM      3  C   GLN A   1      -8.284  -3.312  -3.615  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.362  -3.623  -3.109  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.624  -2.243  -5.785  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.124  -2.086  -5.980  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.681  -0.637  -5.950  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.506   0.276  -5.919  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.371  -0.418  -5.961  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.986  -3.400  -5.678  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.469  -4.995  -5.311  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.982  -4.248  -6.778  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.213  -4.264  -5.201  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -8.097  -2.201  -6.754  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.975  -1.415  -5.187  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.614  -2.619  -5.191  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.852  -2.512  -6.935  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.773  -1.193  -5.987  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.057   0.510  -5.943  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.293  -2.757  -2.924  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.420  -2.475  -1.499  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.398  -1.430  -1.060  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.276  -1.763  -0.681  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -7.249  -3.767  -0.687  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.998  -3.589   0.818  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.785  -2.410   1.371  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.357  -4.864   1.568  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.457  -2.532  -3.383  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.412  -2.083  -1.328  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -8.142  -4.361  -0.811  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.417  -4.316  -1.103  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.948  -3.393   0.979  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.074  -2.617   2.391  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.669  -2.253   0.771  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.169  -1.523   1.344  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.318  -4.742   2.046  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.606  -5.064   2.317  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.403  -5.690   0.874  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.800  -0.163  -1.112  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -5.925   0.934  -0.718  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.082   1.242   0.767  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.025   1.919   1.176  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -6.230   2.183  -1.550  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.846   2.727  -2.605  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.708   0.037  -1.421  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -4.906   0.631  -0.902  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.072   1.980  -2.194  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -6.480   2.999  -0.888  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.147   0.744   1.570  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.178   0.968   3.009  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.638   2.354   3.338  1.00  0.00           C  
ATOM     52  O   LEU A   4      -4.418   3.165   2.443  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.358  -0.102   3.732  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.550  -1.530   3.213  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.401  -2.419   3.664  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.880  -2.095   3.688  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.419   0.215   1.184  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.206   0.908   3.333  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.313   0.154   3.643  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.627  -0.085   4.778  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.557  -1.518   2.132  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.025  -2.067   4.613  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.611  -2.386   2.929  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.753  -3.435   3.770  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.035  -3.069   3.249  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.680  -1.433   3.388  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.870  -2.182   4.764  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.429   2.623   4.622  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -3.915   3.919   5.054  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.408   4.009   4.834  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.648   3.188   5.347  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.242   4.155   6.530  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.626   4.748   6.800  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.715   3.759   6.414  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.758   5.145   8.262  1.00  0.00           C  
ATOM     76  H   LEU A   5      -4.625   1.937   5.294  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.399   4.681   4.461  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.171   3.209   7.048  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.502   4.826   6.938  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.753   5.636   6.198  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.622   3.995   6.949  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.398   2.758   6.667  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.897   3.821   5.351  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.365   6.035   8.340  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -4.778   5.340   8.672  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.225   4.342   8.813  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.980   5.010   4.069  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.561   5.197   3.786  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.189   6.677   3.771  1.00  0.00           C  
ATOM     90  O   CYS A   6      -1.048   7.542   3.597  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.196   4.561   2.445  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.597   4.386   2.176  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.633   5.635   3.685  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.001   4.708   4.569  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.636   3.577   2.391  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.592   5.171   1.646  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.098   6.958   3.954  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.588   8.333   3.961  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.657   8.542   2.892  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.730   9.605   2.274  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.152   8.688   5.338  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.249   8.276   6.490  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.209   9.312   7.597  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       0.684  10.410   7.416  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.765   8.965   8.752  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.733   6.224   4.089  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.753   8.981   3.747  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.105   8.194   5.462  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.300   9.756   5.389  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.247   8.136   6.113  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.612   7.345   6.900  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.165   8.073   8.824  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       1.753   9.615   9.485  1.00  0.00           H  
ATOM    114  N   THR A   8       3.487   7.525   2.680  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.555   7.601   1.688  1.00  0.00           C  
ATOM    116  C   THR A   8       4.357   6.557   0.589  1.00  0.00           C  
ATOM    117  O   THR A   8       3.271   5.999   0.440  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.915   7.403   2.361  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.125   6.038   2.675  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.072   8.197   3.640  1.00  0.00           C  
ATOM    121  H   THR A   8       3.380   6.706   3.206  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.524   8.584   1.243  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.692   7.717   1.679  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.013   5.782   2.415  1.00  0.00           H  
ATOM    125 HG21 THR A   8       5.708   7.614   4.473  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.505   9.113   3.566  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.115   8.431   3.793  1.00  0.00           H  
ATOM    128  N   SER A   9       5.413   6.301  -0.179  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.353   5.327  -1.264  1.00  0.00           C  
ATOM    130  C   SER A   9       5.250   3.906  -0.719  1.00  0.00           C  
ATOM    131  O   SER A   9       4.699   3.020  -1.372  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.587   5.453  -2.159  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.810   6.801  -2.535  1.00  0.00           O  
ATOM    134  H   SER A   9       6.252   6.780  -0.014  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.471   5.537  -1.851  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.455   5.094  -1.626  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.444   4.862  -3.052  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.454   7.196  -1.943  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.780   3.693   0.481  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.740   2.378   1.108  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.778   2.496   2.629  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.717   2.034   3.277  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.906   1.516   0.617  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.230   2.259   0.553  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.410   1.304   0.626  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.529   0.680   1.942  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.231  -0.425   2.178  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.879  -1.032   1.190  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.287  -0.926   3.404  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.205   4.437   0.957  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.812   1.906   0.821  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.022   0.674   1.284  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.674   1.149  -0.373  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.280   2.807  -0.377  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.284   2.949   1.382  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.277   0.531  -0.117  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      10.315   1.853   0.415  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.060   1.108   2.689  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.841  -0.660   0.263  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.405  -1.862   1.374  1.00  0.00           H  
ATOM    161 HH21 ARG A  10       9.802  -0.472   4.152  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.815  -1.756   3.582  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.743   3.112   3.191  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.646   3.288   4.637  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.795   2.184   5.259  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.195   2.369   6.318  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.047   4.656   4.966  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.302   5.068   6.403  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       3.324   5.390   7.110  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.479   5.069   6.820  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.025   3.454   2.621  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.643   3.233   5.046  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.484   5.400   4.316  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.980   4.624   4.804  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.745   1.036   4.589  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.966  -0.103   5.065  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.859  -1.321   5.301  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.509  -2.215   6.071  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.856  -0.453   4.064  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.145   0.147   2.365  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.242   0.953   3.751  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.512   0.179   6.004  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.755  -1.526   4.015  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.926  -0.027   4.409  1.00  0.00           H  
ATOM    185  N   ASN A  13       5.011  -1.350   4.632  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.961  -2.453   4.762  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.267  -3.812   4.667  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.738  -4.799   5.232  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.731  -2.345   6.084  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.857  -2.599   7.297  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.434  -3.728   7.546  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       5.582  -1.548   8.059  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.231  -0.608   4.032  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.665  -2.373   3.947  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       7.532  -3.068   6.085  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       7.149  -1.352   6.167  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       5.953  -0.678   7.800  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       5.019  -1.684   8.850  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.153  -3.858   3.943  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.408  -5.101   3.772  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.900  -5.859   2.543  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.626  -5.310   1.713  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.908  -4.819   3.649  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.306  -4.147   4.866  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.220  -3.290   4.740  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       1.821  -4.370   6.138  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.334  -2.673   5.845  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       1.271  -3.757   7.248  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.195  -2.909   7.096  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.355  -2.297   8.198  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.828  -3.042   3.509  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.580  -5.712   4.646  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.740  -4.174   2.800  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.387  -5.752   3.492  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.192  -3.106   3.759  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.665  -5.034   6.254  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.177  -2.009   5.725  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.686  -3.942   8.227  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.530  -1.374   7.998  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.502  -7.122   2.432  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.906  -7.954   1.304  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.910  -7.847   0.154  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.297  -7.666  -1.000  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.038  -9.432   1.716  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.872  -9.556   2.993  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.661 -10.242   0.589  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.044  -9.528   4.259  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.925  -7.504   3.125  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.871  -7.608   0.964  1.00  0.00           H  
ATOM    230  HB  ILE A  15       3.049  -9.821   1.901  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       5.413 -10.490   2.972  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.575  -8.738   3.037  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.696 -11.284   0.871  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.664  -9.887   0.402  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.067 -10.130  -0.306  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.416  -8.755   4.915  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.113 -10.485   4.755  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.013  -9.324   4.011  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.626  -7.963   0.478  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.574  -7.883  -0.529  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.122  -6.439  -0.758  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.847  -6.192  -1.473  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.645  -8.744  -0.125  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.689  -8.780  -1.247  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -1.264  -8.218   1.162  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.102  -9.007  -2.625  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.381  -8.109   1.415  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.970  -8.274  -1.454  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.296  -9.749   0.062  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -2.387  -9.580  -1.052  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.224  -7.842  -1.264  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -2.124  -7.609   0.925  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.537  -7.622   1.694  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -1.570  -9.049   1.780  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.552  -9.936  -2.633  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.438  -8.193  -2.872  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.899  -9.055  -3.352  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.830  -5.488  -0.153  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.495  -4.078  -0.300  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.726  -3.204  -0.072  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.035  -2.831   1.059  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.613  -3.688   0.682  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.927  -4.347   0.393  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.637  -4.283  -0.771  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.693  -5.165   1.285  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.795  -5.014  -0.658  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.851  -5.566   0.594  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.510  -5.599   2.601  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.820  -6.380   1.174  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.473  -6.407   3.176  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.615  -6.791   2.463  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.597  -5.739   0.401  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.141  -3.924  -1.308  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.314  -3.966   1.681  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.760  -2.620   0.641  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.322  -3.735  -1.646  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.469  -5.122  -1.360  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.637  -5.313   3.166  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.706  -6.685   0.638  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.348  -6.752   4.192  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.342  -7.422   2.952  1.00  0.00           H  
ATOM    282  N   THR A  18       2.429  -2.891  -1.154  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.632  -2.067  -1.075  1.00  0.00           C  
ATOM    284  C   THR A  18       3.528  -0.827  -1.966  1.00  0.00           C  
ATOM    285  O   THR A  18       4.301   0.119  -1.814  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.860  -2.888  -1.473  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.890  -3.098  -2.873  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.915  -4.244  -0.803  1.00  0.00           C  
ATOM    289  H   THR A  18       2.136  -3.227  -2.025  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.745  -1.747  -0.050  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.750  -2.343  -1.192  1.00  0.00           H  
ATOM    292  HG1 THR A  18       5.127  -2.279  -3.315  1.00  0.00           H  
ATOM    293 HG21 THR A  18       5.757  -4.278  -0.128  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.025  -5.012  -1.555  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.003  -4.409  -0.250  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.570  -0.831  -2.891  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.376   0.298  -3.793  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.395   1.297  -3.198  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.183   1.086  -3.234  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.855  -0.161  -5.168  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.838   1.001  -6.149  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.698  -1.309  -5.702  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.977  -1.604  -2.966  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.331   0.783  -3.935  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.841  -0.514  -5.047  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.886   0.620  -7.159  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.689   1.639  -5.965  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.928   1.567  -6.021  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.308  -1.628  -6.657  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.666  -2.134  -5.006  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       3.719  -0.979  -5.823  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.921   2.379  -2.637  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.078   3.393  -2.023  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.672   4.471  -3.019  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.501   4.999  -3.759  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.788   4.030  -0.830  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.741   3.019   0.684  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.895   2.493  -2.627  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.186   2.901  -1.672  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.824   4.196  -1.083  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.321   4.978  -0.608  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.613   4.802  -3.010  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.152   5.829  -3.887  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.708   6.976  -3.044  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.201   7.237  -1.954  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.236   5.238  -4.795  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -1.816   3.949  -5.483  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.007   3.233  -6.100  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -2.629   2.458  -7.279  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -2.173   2.998  -8.407  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -2.037   4.314  -8.514  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -1.852   2.220  -9.432  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.216   4.350  -2.383  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.344   6.204  -4.497  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -3.115   5.034  -4.204  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -2.485   5.961  -5.558  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -1.107   4.184  -6.263  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -1.352   3.299  -4.757  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -3.431   2.567  -5.364  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -3.744   3.969  -6.386  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -2.720   1.483  -7.228  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -2.277   4.906  -7.745  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -1.694   4.714  -9.364  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -1.952   1.228  -9.357  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -1.510   2.626 -10.280  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.742   7.655  -3.541  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.352   8.773  -2.819  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.518   8.462  -1.330  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.566   7.984  -0.897  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.711   9.116  -3.431  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.594  10.082  -4.594  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.086  11.223  -4.470  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.010   9.697  -5.629  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.103   7.402  -4.414  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.699   9.625  -2.923  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.179   8.210  -3.786  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.336   9.566  -2.674  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.473   8.745  -0.556  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.507   8.500   0.876  1.00  0.00           C  
ATOM    360  C   GLY A  23      -2.971   7.100   1.237  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.482   6.877   2.335  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.667   9.127  -0.963  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.515   8.650   1.276  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.176   9.215   1.333  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.795   6.150   0.321  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.211   4.773   0.580  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.141   3.770   0.160  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.211   4.105  -0.572  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.527   4.467  -0.138  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -4.440   4.606  -1.952  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.380   6.377  -0.539  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.368   4.678   1.642  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.829   3.458   0.098  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -5.285   5.154   0.209  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.286   2.534   0.637  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.343   1.461   0.327  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.046   0.312  -0.388  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.072  -0.185   0.074  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.685   0.949   1.611  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.481  -0.425   1.354  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.052   2.338   1.218  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.580   1.859  -0.325  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.141   1.756   2.075  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.455   0.605   2.287  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.487  -0.108  -1.518  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.063  -1.200  -2.295  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.971  -2.070  -2.909  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.217  -1.842  -2.684  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.972  -0.648  -3.394  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.343   0.516  -4.134  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.336   1.645  -3.644  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.810   0.246  -5.320  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.668   0.326  -1.837  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.653  -1.806  -1.624  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.181  -1.431  -4.107  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.898  -0.312  -2.952  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.853  -0.676  -5.647  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.397   0.981  -5.820  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.382  -3.068  -3.684  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.438  -3.973  -4.329  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.037  -3.411  -5.665  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.195  -3.581  -6.046  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.061  -5.366  -4.556  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.021  -6.329  -5.134  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.269  -5.266  -5.476  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.156  -6.571  -4.214  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.342  -3.201  -3.824  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.414  -4.085  -3.675  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.398  -5.743  -3.602  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.491  -7.282  -5.327  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.358  -5.925  -6.061  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -1.973  -4.812  -6.410  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.030  -4.660  -5.007  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.661  -6.255  -5.664  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       0.976  -6.089  -3.264  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.051  -6.163  -4.660  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.281  -7.632  -4.061  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.865  -2.740  -6.372  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.541  -2.152  -7.666  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.601  -1.139  -8.085  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.294   0.072  -8.085  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.415  -3.245  -8.729  1.00  0.00           C  
ATOM    423  OG  SER A  28       0.284  -4.370  -8.225  1.00  0.00           O  
ATOM    424  OXT SER A  28      -2.729  -1.565  -8.411  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.772  -2.639  -6.014  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.407  -1.644  -7.571  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -1.400  -3.559  -9.039  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.123  -2.855  -9.581  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.292  -5.138  -8.239  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1      -8.860  -4.841  -5.452  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.709  -4.074  -4.906  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.961  -3.658  -3.461  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.059  -3.839  -2.934  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.487  -2.839  -5.782  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.022  -2.547  -6.061  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.707  -1.064  -6.028  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.609  -0.227  -5.994  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.422  -0.731  -6.038  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.628  -5.107  -6.430  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.696  -4.222  -5.419  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.991  -5.683  -4.857  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.830  -4.700  -4.945  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.988  -2.988  -6.728  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.916  -1.979  -5.289  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.421  -3.043  -5.314  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.770  -2.932  -7.038  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.757  -1.452  -6.066  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.189   0.220  -6.016  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.937  -3.099  -2.824  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.047  -2.656  -1.439  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.479  -1.251  -1.268  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.381  -0.954  -1.738  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.315  -3.630  -0.509  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.951  -3.831   0.870  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.526  -2.526   1.404  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -8.029  -4.903   0.807  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.086  -2.981  -3.297  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.095  -2.643  -1.178  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.265  -4.591  -1.000  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.309  -3.267  -0.365  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.190  -4.163   1.560  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.425  -2.279   0.859  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.800  -1.735   1.280  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.760  -2.638   2.452  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.848  -4.631   1.457  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.616  -5.848   1.125  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.390  -4.991  -0.208  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.233  -0.391  -0.592  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.805   0.983  -0.356  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.653   1.256   1.137  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.605   1.663   1.803  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.811   1.962  -0.965  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.052   3.434  -1.724  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.099  -0.688  -0.241  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.847   1.120  -0.835  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.377   1.455  -1.731  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.485   2.301  -0.192  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.451   1.030   1.658  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.180   1.254   3.075  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.467   2.586   3.288  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.574   2.949   2.527  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.332   0.114   3.648  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.638  -1.277   3.085  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.415  -2.175   3.192  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.821  -1.896   3.813  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.729   0.706   1.077  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.127   1.280   3.593  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.293   0.336   3.457  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.484   0.084   4.716  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.895  -1.189   2.039  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.522  -1.568   3.208  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.383  -2.842   2.343  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.473  -2.754   4.102  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.650  -1.854   4.879  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.934  -2.925   3.507  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.719  -1.348   3.570  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.866   3.310   4.328  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.263   4.605   4.639  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.738   4.519   4.634  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.148   3.724   5.366  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.752   5.103   6.000  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.098   5.828   5.979  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.241   4.834   6.108  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.162   6.864   7.091  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.584   2.969   4.901  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.573   5.305   3.878  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.833   4.254   6.663  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.011   5.780   6.399  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.208   6.342   5.035  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -8.171   5.368   6.234  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.072   4.200   6.966  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -7.293   4.227   5.216  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.218   7.384   7.153  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.365   6.372   8.031  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.950   7.572   6.879  1.00  0.00           H  
ATOM     87  N   CYS A   6      -2.106   5.345   3.805  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.650   5.365   3.704  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.115   6.785   3.857  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.857   7.756   3.709  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.202   4.779   2.363  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.560   4.318   2.306  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.631   5.957   3.247  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.255   4.756   4.503  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.780   3.890   2.156  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.378   5.506   1.584  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.175   6.901   4.159  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.803   8.207   4.337  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.830   8.482   3.242  1.00  0.00           C  
ATOM    100  O   GLN A   7       3.028   9.629   2.840  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.471   8.288   5.710  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.502   8.121   6.869  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.729   9.390   7.170  1.00  0.00           C  
ATOM    104  OE1 GLN A   7      -0.409   9.556   6.730  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.345  10.293   7.923  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.717   6.091   4.270  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.028   8.956   4.281  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.219   7.513   5.779  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.952   9.250   5.807  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.799   7.339   6.624  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.060   7.839   7.750  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.251  10.093   8.238  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       0.868  11.123   8.134  1.00  0.00           H  
ATOM    114  N   THR A   8       3.484   7.428   2.765  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.493   7.566   1.719  1.00  0.00           C  
ATOM    116  C   THR A   8       4.302   6.512   0.630  1.00  0.00           C  
ATOM    117  O   THR A   8       3.244   5.891   0.534  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.897   7.457   2.320  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.882   7.768   1.351  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.212   6.081   2.868  1.00  0.00           C  
ATOM    121  H   THR A   8       3.286   6.539   3.124  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.377   8.544   1.277  1.00  0.00           H  
ATOM    123  HB  THR A   8       5.985   8.164   3.132  1.00  0.00           H  
ATOM    124  HG1 THR A   8       6.746   8.663   1.032  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.169   5.753   2.490  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.445   5.386   2.558  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.246   6.122   3.946  1.00  0.00           H  
ATOM    128  N   SER A   9       5.331   6.318  -0.190  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.274   5.342  -1.273  1.00  0.00           C  
ATOM    130  C   SER A   9       5.200   3.919  -0.728  1.00  0.00           C  
ATOM    131  O   SER A   9       4.642   3.029  -1.370  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.495   5.488  -2.183  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.636   4.876  -1.608  1.00  0.00           O  
ATOM    134  H   SER A   9       6.147   6.845  -0.066  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.382   5.539  -1.850  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.291   5.019  -3.134  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.703   6.537  -2.337  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.964   5.420  -0.888  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.765   3.709   0.456  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.757   2.389   1.077  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.821   2.496   2.599  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.800   2.082   3.221  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.927   1.551   0.560  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.243   2.310   0.502  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.362   1.445  -0.055  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.495   1.588  -1.503  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.311   0.846  -2.248  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      11.066  -0.090  -1.688  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.371   1.041  -3.559  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.196   4.455   0.922  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.832   1.903   0.804  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.058   0.697   1.208  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.693   1.203  -0.436  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.120   3.175  -0.132  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.507   2.628   1.500  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      10.291   1.736   0.413  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.150   0.412   0.178  1.00  0.00           H  
ATOM    158  HE  ARG A  10       8.949   2.273  -1.942  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      11.025  -0.243  -0.701  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.676  -0.644  -2.254  1.00  0.00           H  
ATOM    161 HH21 ARG A  10       9.804   1.746  -3.986  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.984   0.484  -4.119  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.767   3.047   3.192  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.698   3.200   4.641  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.876   2.076   5.263  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.282   2.243   6.328  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.087   4.554   5.005  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.629   5.101   6.312  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       4.431   4.446   7.357  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.251   6.183   6.289  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.016   3.353   2.643  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.704   3.153   5.029  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.306   5.263   4.222  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.016   4.445   5.098  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.842   0.932   4.586  1.00  0.00           N  
ATOM    176  CA  CYS A  12       3.088  -0.221   5.065  1.00  0.00           C  
ATOM    177  C   CYS A  12       4.013  -1.404   5.336  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.786  -2.184   6.261  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.017  -0.609   4.042  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.140   0.814   3.314  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.331   0.863   3.741  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.605   0.060   5.988  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.481  -1.157   3.235  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.282  -1.238   4.522  1.00  0.00           H  
ATOM    185  N   ASN A  13       5.060  -1.527   4.526  1.00  0.00           N  
ATOM    186  CA  ASN A  13       6.025  -2.610   4.680  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.351  -3.975   4.569  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.842  -4.964   5.114  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.743  -2.492   6.026  1.00  0.00           C  
ATOM    190  CG  ASN A  13       8.180  -2.971   5.959  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.520  -3.840   5.157  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       9.032  -2.404   6.805  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.189  -0.872   3.810  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.753  -2.518   3.887  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.742  -1.459   6.338  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.218  -3.086   6.759  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.690  -1.719   7.416  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.968  -2.695   6.784  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.227  -4.025   3.861  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.496  -5.274   3.682  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.979  -6.011   2.437  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.697  -5.448   1.610  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.993  -5.005   3.581  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.409  -4.309   4.792  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.975  -4.464   6.053  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.288  -3.496   4.674  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       1.441  -3.829   7.158  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.251  -2.858   5.774  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.329  -3.028   7.014  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.205  -2.394   8.112  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.884  -3.206   3.447  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.684  -5.894   4.546  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.804  -4.382   2.720  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.475  -5.946   3.457  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       2.847  -5.092   6.163  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.164  -3.365   3.702  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       1.896  -3.962   8.129  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.122  -2.230   5.661  1.00  0.00           H  
ATOM    219  HH  TYR A  14       0.473  -1.863   8.537  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.580  -7.271   2.309  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.971  -8.083   1.163  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.022  -7.868  -0.010  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.453  -7.573  -1.124  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.998  -9.582   1.519  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.779  -9.808   2.814  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.606 -10.386   0.380  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       6.214  -9.332   2.745  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.008  -7.664   3.000  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.967  -7.786   0.868  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.980  -9.915   1.658  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.293  -9.276   3.618  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       4.790 -10.864   3.041  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       3.818 -10.761  -0.257  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.168 -11.215   0.784  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.263  -9.753  -0.197  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       6.647  -9.349   3.735  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       6.241  -8.324   2.358  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       6.779  -9.983   2.094  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.728  -8.016   0.251  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.715  -7.836  -0.787  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.232  -6.388  -0.860  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.754  -6.094  -1.534  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.509  -8.760  -0.582  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.793  -9.003   0.904  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.290 -10.083  -1.295  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.896  -7.738   1.726  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.450  -8.250   1.159  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.171  -8.092  -1.733  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.367  -8.282  -1.030  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.730  -9.530   1.000  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -0.002  -9.607   1.321  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -1.225 -10.424  -1.715  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.076 -10.814  -0.590  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.433  -9.951  -2.086  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.701  -7.839   2.439  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.094  -6.902   1.076  1.00  0.00           H  
ATOM    257 HD13 ILE A  16       0.032  -7.573   2.253  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.925  -5.487  -0.168  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.551  -4.077  -0.168  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.777  -3.190   0.019  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.132  -2.832   1.143  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.474  -3.797   0.934  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.824  -4.377   0.644  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.515  -4.294  -0.529  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.649  -5.127   1.543  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.713  -4.953  -0.419  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.821  -5.471   0.844  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.509  -5.545   2.869  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.846  -6.212   1.428  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.527  -6.280   3.447  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.682  -6.607   2.727  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.704  -5.775   0.352  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.104  -3.855  -1.127  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.120  -4.221   1.862  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.585  -2.729   1.051  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.157  -3.784  -1.410  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.381  -5.036  -1.130  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.624  -5.305   3.438  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.743  -6.473   0.885  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.436  -6.610   4.472  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.452  -7.182   3.220  1.00  0.00           H  
ATOM    282  N   THR A  18       2.424  -2.843  -1.089  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.616  -2.002  -1.048  1.00  0.00           C  
ATOM    284  C   THR A  18       3.469  -0.770  -1.943  1.00  0.00           C  
ATOM    285  O   THR A  18       4.232   0.188  -1.818  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.844  -2.808  -1.475  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.006  -1.998  -1.457  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.719  -3.400  -2.862  1.00  0.00           C  
ATOM    289  H   THR A  18       2.093  -3.165  -1.953  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.753  -1.674  -0.029  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.987  -3.622  -0.779  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.195  -1.729  -0.555  1.00  0.00           H  
ATOM    293 HG21 THR A  18       5.485  -4.148  -3.005  1.00  0.00           H  
ATOM    294 HG22 THR A  18       4.836  -2.619  -3.599  1.00  0.00           H  
ATOM    295 HG23 THR A  18       3.746  -3.856  -2.972  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.488  -0.795  -2.842  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.254   0.325  -3.744  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.279   1.316  -3.126  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.065   1.115  -3.168  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.703  -0.150  -5.102  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.619   1.010  -6.082  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.564  -1.271  -5.663  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.906  -1.578  -2.898  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.199   0.820  -3.914  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.705  -0.534  -4.948  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.627   1.435  -6.053  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.830   0.655  -7.079  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       2.342   1.765  -5.808  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.534  -2.118  -4.994  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.582  -0.927  -5.763  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.186  -1.565  -6.632  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.815   2.381  -2.543  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.984   3.392  -1.907  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.590   4.488  -2.887  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.428   5.019  -3.617  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.711   4.002  -0.709  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.665   2.971   0.792  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.790   2.485  -2.533  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.088   2.904  -1.558  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.747   4.159  -0.967  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.258   4.953  -0.469  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.692   4.831  -2.882  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.212   5.875  -3.752  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.479   7.134  -2.936  1.00  0.00           C  
ATOM    325  O   ARG A  21      -0.928   7.294  -1.848  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.494   5.400  -4.445  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.467   5.569  -5.956  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.417   6.664  -6.415  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -2.721   7.923  -6.669  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -3.227   8.917  -7.395  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -4.432   8.803  -7.939  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -2.527  10.028  -7.576  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.304   4.377  -2.266  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.463   6.092  -4.500  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.640   4.353  -4.224  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.331   5.961  -4.054  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -1.464   5.826  -6.262  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.758   4.636  -6.417  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -3.904   6.343  -7.324  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.161   6.823  -5.647  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -1.828   8.033  -6.279  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.966   7.968  -7.806  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.807   9.554  -8.483  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -1.618  10.119  -7.168  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -2.907  10.775  -8.122  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.326   8.022  -3.453  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.655   9.257  -2.747  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.137   8.956  -1.330  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.338   8.850  -1.081  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -3.727  10.037  -3.511  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.509  11.535  -3.443  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.227  12.143  -4.497  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.622  12.102  -2.336  1.00  0.00           O  
ATOM    354  H   ASP A  22      -2.740   7.841  -4.322  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -1.757   9.854  -2.690  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -3.712   9.736  -4.548  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.695   9.812  -3.089  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.189   8.808  -0.409  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.531   8.508   0.967  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.158   7.135   1.119  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.935   6.901   2.045  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.249   8.895  -0.670  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.634   8.551   1.567  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.227   9.252   1.324  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.825   6.224   0.206  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.373   4.870   0.249  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.283   3.815   0.071  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.145   4.130  -0.274  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.445   4.700  -0.829  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.109   4.348  -0.175  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.202   6.468  -0.512  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.831   4.733   1.217  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.508   5.607  -1.410  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.168   3.881  -1.478  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.653   2.559   0.314  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.732   1.431   0.193  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.378   0.302  -0.601  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.522  -0.073  -0.342  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.339   0.925   1.582  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.264   0.060   1.645  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.578   2.385   0.589  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.848   1.766  -0.328  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.284   1.763   2.259  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -2.096   0.238   1.931  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.642  -0.237  -1.567  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.153  -1.324  -2.394  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.016  -2.171  -2.953  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.156  -1.922  -2.672  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.999  -0.766  -3.540  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.197   0.116  -4.476  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.506  -0.373  -5.370  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.284   1.426  -4.275  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.737   0.103  -1.728  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.774  -1.948  -1.771  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.407  -1.587  -4.110  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.809  -0.181  -3.129  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -2.853   1.745  -3.543  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.775   2.020  -4.865  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.373  -3.177  -3.745  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.387  -4.065  -4.345  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.124  -3.505  -5.669  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.291  -3.677  -6.019  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -0.971  -5.473  -4.580  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.111  -6.421  -5.102  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.142  -5.409  -5.551  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.247  -6.636  -4.126  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.324  -3.324  -3.930  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.441  -4.153  -3.658  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.340  -5.845  -3.637  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.332  -7.383  -5.311  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.527  -6.015  -6.012  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.933  -4.812  -5.122  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.507  -6.408  -5.740  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -1.816  -4.963  -6.479  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.068  -6.058  -3.231  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.175  -6.321  -4.579  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.308  -7.684  -3.870  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.760  -2.834  -6.400  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.402  -2.248  -7.687  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.581  -1.487  -8.285  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.596  -0.243  -8.179  1.00  0.00           O  
ATOM    422  CB  SER A  28       0.062  -3.336  -8.657  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.739  -4.500  -8.539  1.00  0.00           O  
ATOM    424  OXT SER A  28      -2.479  -2.142  -8.855  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.676  -2.732  -6.067  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.410  -1.556  -7.521  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.008  -2.968  -9.669  1.00  0.00           H  
ATOM    428  HB3 SER A  28       1.087  -3.597  -8.439  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.354  -5.089  -7.887  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1      -7.700  -4.303  -5.892  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -6.848  -3.238  -5.300  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.386  -2.791  -3.945  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.591  -2.607  -3.774  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -6.805  -2.054  -6.268  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.808  -2.230  -7.401  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.055  -0.952  -7.718  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.362  -0.263  -8.690  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.062  -0.631  -6.896  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.878  -5.013  -5.154  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.180  -4.715  -6.694  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.587  -3.861  -6.207  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -5.850  -3.629  -5.172  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.787  -1.921  -6.699  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -6.539  -1.164  -5.717  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.093  -2.989  -7.120  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.340  -2.547  -8.286  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.874  -1.227  -6.142  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.559   0.190  -7.078  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.484  -2.618  -2.984  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.869  -2.193  -1.643  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.705  -0.684  -1.484  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.507   0.036  -2.463  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.029  -2.926  -0.593  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.818  -3.844   0.342  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.882  -3.058   1.092  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.448  -4.987  -0.440  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.538  -2.781  -3.181  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.908  -2.446  -1.501  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.289  -3.522  -1.108  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.517  -2.191   0.010  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.144  -4.269   1.071  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.298  -2.304   0.442  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.438  -2.585   1.955  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.665  -3.729   1.413  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.737  -5.795  -0.532  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.726  -4.639  -1.424  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.327  -5.338   0.080  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.789  -0.212  -0.245  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.650   1.210   0.044  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.297   1.433   1.511  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.028   2.101   2.243  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.944   1.951  -0.303  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.691   3.661  -0.879  1.00  0.00           S  
ATOM     45  H   CYS A   3      -6.948  -0.836   0.494  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.850   1.596  -0.569  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.458   1.414  -1.086  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.574   1.988   0.573  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.169   0.872   1.936  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.721   1.012   3.317  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.044   2.364   3.531  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.086   2.705   2.841  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.758  -0.121   3.682  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.123  -1.494   3.111  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.184  -2.562   3.651  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.569  -1.841   3.437  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.626   0.351   1.305  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.590   0.954   3.955  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.773   0.144   3.327  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.724  -0.202   4.758  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.018  -1.471   2.035  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.714  -3.500   3.730  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.827  -2.267   4.626  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.346  -2.677   2.980  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.728  -1.755   4.502  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.776  -2.853   3.122  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.228  -1.160   2.918  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.553   3.133   4.488  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.003   4.453   4.789  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.484   4.404   4.949  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.961   3.668   5.786  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.640   5.013   6.063  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.978   5.725   5.858  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.641   6.011   7.196  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.781   7.012   5.072  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.322   2.808   5.003  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.243   5.106   3.964  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.792   4.195   6.753  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.950   5.714   6.507  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.637   5.083   5.290  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.089   5.106   7.577  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.404   6.764   7.066  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -5.899   6.368   7.896  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.516   7.740   5.382  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -5.896   6.811   4.017  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -4.790   7.399   5.258  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.784   5.198   4.143  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.326   5.253   4.197  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.173   6.670   3.925  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.584   7.527   3.469  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.285   4.262   3.197  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.399   4.871   1.482  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.260   5.765   3.499  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.022   4.970   5.194  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.285   4.012   3.519  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.315   3.364   3.187  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.448   6.911   4.210  1.00  0.00           N  
ATOM     98  CA  GLN A   7       2.042   8.226   3.998  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.954   8.226   2.778  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.638   8.827   1.751  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.828   8.658   5.237  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.972   8.791   6.486  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.364  10.173   6.631  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.049  11.184   6.481  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.070  10.222   6.925  1.00  0.00           N  
ATOM    106  H   GLN A   7       2.002   6.189   4.573  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.242   8.927   3.831  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.600   7.928   5.432  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.291   9.614   5.040  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.173   8.067   6.438  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.586   8.592   7.351  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.414   9.376   7.030  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -0.349  11.102   7.024  1.00  0.00           H  
ATOM    114  N   THR A   8       4.087   7.551   2.903  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.055   7.472   1.815  1.00  0.00           C  
ATOM    116  C   THR A   8       4.656   6.403   0.802  1.00  0.00           C  
ATOM    117  O   THR A   8       3.596   5.788   0.918  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.450   7.172   2.366  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.495   5.880   2.943  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.903   8.161   3.418  1.00  0.00           C  
ATOM    121  H   THR A   8       4.278   7.098   3.749  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.073   8.430   1.319  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.161   7.205   1.553  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.155   5.349   2.491  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.406   8.989   2.941  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.582   7.673   4.102  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.045   8.527   3.962  1.00  0.00           H  
ATOM    128  N   SER A   9       5.514   6.190  -0.190  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.257   5.197  -1.227  1.00  0.00           C  
ATOM    130  C   SER A   9       5.203   3.787  -0.644  1.00  0.00           C  
ATOM    131  O   SER A   9       4.701   2.863  -1.284  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.336   5.272  -2.309  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.568   5.720  -1.772  1.00  0.00           O  
ATOM    134  H   SER A   9       6.342   6.714  -0.226  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.300   5.425  -1.673  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.480   4.291  -2.738  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.022   5.959  -3.081  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.876   6.481  -2.268  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.724   3.622   0.569  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.727   2.318   1.220  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.851   2.455   2.735  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.794   1.944   3.340  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.870   1.457   0.676  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.190   2.201   0.560  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.151   1.488  -0.377  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.302   2.320  -0.719  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.253   3.339  -1.574  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       9.113   3.654  -2.177  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      11.347   4.044  -1.828  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.114   4.390   1.035  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.789   1.835   0.992  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.014   0.613   1.334  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.598   1.096  -0.305  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.001   3.193   0.179  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.641   2.270   1.540  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.501   0.587   0.104  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.624   1.230  -1.284  1.00  0.00           H  
ATOM    158  HE  ARG A  10      11.157   2.109  -0.288  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       8.285   3.126  -1.990  1.00  0.00           H  
ATOM    160 HH12 ARG A  10       9.083   4.421  -2.818  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.208   3.811  -1.377  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      11.310   4.809  -2.471  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.887   3.139   3.346  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.887   3.328   4.792  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.933   2.340   5.455  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.370   2.616   6.514  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.483   4.763   5.142  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.670   5.617   5.544  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.574   6.857   5.430  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.695   5.047   5.973  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.155   3.517   2.814  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.887   3.143   5.152  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.012   5.216   4.283  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.782   4.744   5.963  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.750   1.189   4.814  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.859   0.157   5.326  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.642  -1.092   5.724  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.245  -1.823   6.632  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.801  -0.192   4.274  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.270   1.227   3.255  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.222   1.033   3.970  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.365   0.551   6.202  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.198  -0.943   3.608  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.927  -0.584   4.771  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.761  -1.326   5.044  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.608  -2.481   5.330  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.864  -3.790   5.083  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.148  -4.804   5.720  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.103  -2.429   6.776  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.416  -1.684   6.912  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.456  -0.559   7.411  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.500  -2.309   6.467  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.028  -0.705   4.335  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.460  -2.437   4.668  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.363  -1.931   7.386  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.242  -3.437   7.139  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.393  -3.204   6.082  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.362  -1.851   6.542  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.914  -3.764   4.154  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.137  -4.955   3.827  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.806  -5.751   2.712  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.686  -5.245   2.015  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.717  -4.568   3.413  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.834  -4.173   4.575  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.223  -2.927   4.612  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.615  -5.044   5.634  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.583  -2.560   5.673  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.190  -4.685   6.698  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.786  -3.442   6.713  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.588  -3.080   7.771  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.733  -2.928   3.677  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.088  -5.571   4.713  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.763  -3.731   2.732  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.254  -5.406   2.913  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       0.383  -2.239   3.796  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       1.085  -6.017   5.620  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.050  -1.586   5.684  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -0.348  -5.376   7.513  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -1.195  -2.334   8.231  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.380  -6.999   2.545  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.934  -7.864   1.511  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.176  -7.698   0.200  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.764  -7.385  -0.835  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.892  -9.345   1.933  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.467  -9.514   3.340  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.655 -10.202   0.935  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.418  -9.479   4.430  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.674  -7.345   3.129  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.966  -7.583   1.358  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.861  -9.667   1.932  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.977 -10.464   3.402  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.172  -8.718   3.532  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.162 -11.157   0.829  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.664 -10.356   1.291  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.683  -9.702  -0.022  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.726  -8.793   5.205  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.303 -10.468   4.851  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       2.477  -9.153   4.014  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.864  -7.907   0.254  1.00  0.00           N  
ATOM    240  CA  ILE A  16       1.020  -7.776  -0.930  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.486  -6.351  -1.083  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.478  -6.117  -1.811  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.164  -8.776  -0.902  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.309  -8.267  -0.014  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.307 -10.142  -0.425  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.904  -8.010   1.421  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.456  -8.151   1.109  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.630  -8.007  -1.791  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.529  -8.887  -1.912  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.688  -7.342  -0.420  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.102  -9.001  -0.008  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -0.474 -10.869  -0.587  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.542 -10.094   0.628  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       1.189 -10.431  -0.977  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.333  -7.095   1.475  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.301  -8.832   1.778  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.788  -7.919   2.034  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.115  -5.402  -0.394  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.699  -4.006  -0.459  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.903  -3.080  -0.344  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.265  -2.646   0.750  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.309  -3.703   0.650  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.642  -4.344   0.421  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.330  -4.398  -0.756  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.447  -5.026   1.390  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.514  -5.070  -0.579  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.609  -5.466   0.729  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.298  -5.307   2.751  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.615  -6.172   1.384  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.297  -6.008   3.399  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.443  -6.434   2.715  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.878  -5.643   0.169  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.227  -3.846  -1.417  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.079  -4.064   1.591  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.457  -2.634   0.711  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -1.982  -3.970  -1.684  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.180  -5.237  -1.277  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.422  -4.986   3.295  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.504  -6.508   0.871  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.200  -6.234   4.451  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.199  -6.978   3.263  1.00  0.00           H  
ATOM    282  N   THR A  18       2.522  -2.788  -1.481  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.694  -1.919  -1.516  1.00  0.00           C  
ATOM    284  C   THR A  18       3.457  -0.689  -2.392  1.00  0.00           C  
ATOM    285  O   THR A  18       4.216   0.278  -2.331  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.910  -2.693  -2.028  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.059  -1.865  -2.049  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.720  -3.251  -3.422  1.00  0.00           C  
ATOM    289  H   THR A  18       2.184  -3.172  -2.317  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.891  -1.591  -0.506  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.101  -3.523  -1.363  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.693  -2.180  -1.402  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.730  -3.003  -3.777  1.00  0.00           H  
ATOM    294 HG22 THR A  18       4.836  -4.324  -3.399  1.00  0.00           H  
ATOM    295 HG23 THR A  18       5.457  -2.823  -4.085  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.403  -0.725  -3.203  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.080   0.394  -4.079  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.152   1.373  -3.376  1.00  0.00           C  
ATOM    299  O   VAL A  19      -0.058   1.158  -3.310  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.416  -0.084  -5.384  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.260   1.072  -6.359  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.220  -1.214  -6.009  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.828  -1.516  -3.210  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.001   0.900  -4.330  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.432  -0.460  -5.146  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.283   0.696  -7.371  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.069   1.774  -6.218  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.318   1.569  -6.181  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.068  -2.120  -5.442  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.269  -0.956  -6.001  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.895  -1.367  -7.027  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.726   2.443  -2.839  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.944   3.444  -2.129  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.314   4.446  -3.086  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.005   5.094  -3.873  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.816   4.183  -1.113  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.666   3.557   0.591  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.697   2.558  -2.915  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.158   2.928  -1.601  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.850   4.094  -1.406  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.538   5.228  -1.105  1.00  0.00           H  
ATOM    322  N   ARG A  21      -1.001   4.586  -2.990  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.735   5.527  -3.817  1.00  0.00           C  
ATOM    324  C   ARG A  21      -2.048   6.770  -2.995  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.410   7.009  -1.971  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -3.025   4.885  -4.340  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.129   4.877  -5.856  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.926   6.067  -6.368  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.217   6.192  -5.696  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.266   5.415  -5.955  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.181   4.457  -6.870  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.403   5.597  -5.298  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.489   4.057  -2.328  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -1.108   5.804  -4.652  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -3.068   3.863  -3.994  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.872   5.425  -3.944  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.135   4.916  -6.276  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.619   3.966  -6.169  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -3.353   6.967  -6.198  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.092   5.943  -7.428  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.307   6.892  -5.016  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.326   4.315  -7.369  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -6.973   3.876  -7.059  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.473   6.317  -4.608  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -8.192   5.013  -5.493  1.00  0.00           H  
ATOM    346  N   ASP A  22      -3.027   7.554  -3.429  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.405   8.763  -2.705  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.644   8.457  -1.227  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.766   8.161  -0.817  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.660   9.385  -3.322  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.382  10.041  -4.660  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -4.947   9.582  -5.675  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.600  11.014  -4.693  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.507   7.315  -4.248  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.588   9.462  -2.786  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.402   8.614  -3.467  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.052  10.133  -2.648  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.576   8.522  -0.437  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.682   8.239   0.982  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.197   6.839   1.257  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.710   6.563   2.343  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.707   8.755  -0.823  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.706   8.347   1.433  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.356   8.954   1.431  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.066   5.950   0.273  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.534   4.575   0.423  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.441   3.569   0.068  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.434   3.919  -0.544  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.764   4.338  -0.457  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.348   4.424   0.439  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.651   6.227  -0.572  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.813   4.432   1.456  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.788   5.084  -1.237  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.693   3.358  -0.907  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.657   2.317   0.463  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.707   1.239   0.200  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.384   0.112  -0.574  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.480  -0.322  -0.217  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.151   0.696   1.520  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.644   0.390   1.515  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.482   2.112   0.949  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.896   1.636  -0.393  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.357   1.407   2.306  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.643  -0.238   1.751  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.729  -0.358  -1.631  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.280  -1.435  -2.445  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.193  -2.124  -3.261  1.00  0.00           C  
ATOM    388  O   ASN A  26      -0.054  -1.660  -3.319  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.368  -0.896  -3.374  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.841   0.155  -4.332  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.894  -0.090  -5.080  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -3.454   1.333  -4.314  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.859   0.026  -1.867  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.718  -2.160  -1.777  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.776  -1.711  -3.953  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.154  -0.454  -2.780  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -4.201   1.456  -3.692  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -3.134   2.030  -4.923  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.556  -3.238  -3.890  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.617  -3.998  -4.704  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.448  -3.368  -6.083  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.645  -3.368  -6.648  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.072  -5.463  -4.867  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.009  -6.273  -5.612  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.406  -5.530  -5.598  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       0.125  -7.696  -5.114  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.478  -3.557  -3.802  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.337  -3.995  -4.198  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.210  -5.884  -3.883  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.264  -6.312  -6.660  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.949  -5.788  -5.497  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.962  -6.389  -5.253  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.231  -5.617  -6.660  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.972  -4.632  -5.398  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -0.358  -7.788  -4.153  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.172  -7.945  -5.016  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -0.341  -8.369  -5.818  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.540  -2.834  -6.618  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.519  -2.200  -7.932  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.062  -3.184  -9.004  1.00  0.00           C  
ATOM    421  O   SER A  28       0.164  -3.348  -9.173  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.597  -0.980  -7.918  1.00  0.00           C  
ATOM    423  OG  SER A  28      -1.125   0.067  -8.715  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.935  -3.784  -9.666  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.382  -2.867  -6.117  1.00  0.00           H  
ATOM    426  HA  SER A  28      -2.524  -1.879  -8.161  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.490  -0.624  -6.905  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.371  -1.258  -8.307  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.545   0.223  -9.464  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1      -7.853  -5.203  -5.156  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.138  -3.931  -4.873  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.636  -3.296  -3.577  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.799  -2.907  -3.472  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.357  -2.978  -6.050  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.068  -2.405  -6.615  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.824  -0.974  -6.177  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.746  -0.159  -6.136  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.576  -0.661  -5.846  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.454  -5.604  -6.028  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.863  -4.979  -5.273  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.700  -5.840  -4.348  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.084  -4.144  -4.778  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.865  -3.511  -6.840  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.979  -2.156  -5.725  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.241  -3.013  -6.281  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.119  -2.431  -7.694  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.893  -1.361  -5.903  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.390   0.257  -5.558  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.747  -3.196  -2.594  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.095  -2.609  -1.305  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.105  -1.511  -0.924  1.00  0.00           C  
ATOM     23  O   LEU A   2      -4.933  -1.781  -0.661  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -7.133  -3.695  -0.222  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -7.149  -3.193   1.229  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.985  -1.927   1.358  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.676  -4.277   2.160  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.835  -3.525  -2.739  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.079  -2.172  -1.397  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -8.017  -4.296  -0.379  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.266  -4.326  -0.348  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.139  -2.956   1.530  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.722  -1.899   0.569  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.343  -1.063   1.282  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.484  -1.922   2.316  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.743  -5.212   1.624  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.656  -3.998   2.521  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.004  -4.390   2.997  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.588  -0.272  -0.897  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -5.750   0.870  -0.548  1.00  0.00           C  
ATOM     41  C   CYS A   3      -5.969   1.284   0.902  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.887   2.044   1.208  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -6.044   2.049  -1.480  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.585   2.660  -2.387  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.531  -0.122  -1.117  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -4.719   0.576  -0.672  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -6.780   1.747  -2.209  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -6.437   2.871  -0.899  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.113   0.789   1.792  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.215   1.124   3.208  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.601   2.494   3.465  1.00  0.00           C  
ATOM     52  O   LEU A   4      -4.245   3.199   2.526  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.519   0.067   4.068  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.694  -1.380   3.599  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.525  -2.235   4.065  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -6.010  -1.946   4.110  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.394   0.196   1.488  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.263   1.157   3.466  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.464   0.291   4.092  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.906   0.143   5.073  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.715  -1.404   2.519  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.849  -2.400   3.239  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.894  -3.185   4.423  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.003  -1.729   4.863  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.998  -3.022   4.020  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.825  -1.546   3.526  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.142  -1.673   5.146  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.481   2.867   4.734  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -3.908   4.161   5.095  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.406   4.193   4.823  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.670   3.305   5.252  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.177   4.467   6.569  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.545   5.086   6.863  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.605   4.003   6.986  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.487   5.925   8.131  1.00  0.00           C  
ATOM     76  H   LEU A   5      -4.784   2.262   5.443  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.387   4.915   4.487  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.094   3.546   7.127  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.416   5.149   6.918  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.823   5.734   6.045  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.507   4.428   7.400  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.245   3.219   7.635  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.816   3.593   6.009  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -4.470   6.241   8.308  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -5.832   5.336   8.968  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.119   6.793   8.017  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.957   5.223   4.108  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.540   5.367   3.784  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.137   6.837   3.708  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.976   7.713   3.497  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.224   4.682   2.454  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.557   4.581   2.080  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.591   5.902   3.793  1.00  0.00           H  
ATOM     94  HA  CYS A   6       0.029   4.891   4.567  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.614   3.676   2.473  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.697   5.232   1.655  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.157   7.096   3.877  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.681   8.456   3.823  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.807   8.567   2.798  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.920   9.569   2.092  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.186   8.885   5.202  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.214   8.578   6.329  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.145   9.642   6.483  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       0.179  10.442   7.418  1.00  0.00           O  
ATOM    105  NE2 GLN A   7      -0.812   9.657   5.563  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.774   6.353   4.039  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.876   9.109   3.526  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.115   8.373   5.408  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.367   9.949   5.192  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.732   7.633   6.125  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.766   8.506   7.255  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.776   8.989   4.846  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -1.516  10.334   5.638  1.00  0.00           H  
ATOM    114  N   THR A   8       3.637   7.532   2.724  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.758   7.510   1.789  1.00  0.00           C  
ATOM    116  C   THR A   8       4.506   6.507   0.662  1.00  0.00           C  
ATOM    117  O   THR A   8       3.367   6.116   0.412  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.053   7.163   2.527  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.109   5.778   2.817  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.218   7.912   3.832  1.00  0.00           C  
ATOM    121  H   THR A   8       3.495   6.765   3.315  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.851   8.497   1.361  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.893   7.412   1.895  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.015   5.529   3.017  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.365   8.963   3.628  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.076   7.526   4.363  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.332   7.783   4.436  1.00  0.00           H  
ATOM    128  N   SER A   9       5.575   6.095  -0.018  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.462   5.141  -1.116  1.00  0.00           C  
ATOM    130  C   SER A   9       5.219   3.728  -0.592  1.00  0.00           C  
ATOM    131  O   SER A   9       4.565   2.917  -1.247  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.729   5.167  -1.974  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.806   6.361  -2.734  1.00  0.00           O  
ATOM    134  H   SER A   9       6.459   6.443   0.223  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.620   5.434  -1.725  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.596   5.107  -1.333  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.721   4.325  -2.649  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.655   7.116  -2.160  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.748   3.440   0.593  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.583   2.125   1.202  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.517   2.238   2.723  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.379   1.721   3.434  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.730   1.193   0.796  1.00  0.00           C  
ATOM    144  CG  ARG A  10       7.215   1.399  -0.631  1.00  0.00           C  
ATOM    145  CD  ARG A  10       8.206   2.549  -0.722  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.590   2.084  -0.669  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.633   2.818  -1.052  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.453   4.049  -1.515  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      11.859   2.319  -0.971  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.259   4.128   1.069  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.652   1.711   0.845  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.563   1.355   1.463  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.396   0.169   0.894  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       7.698   0.495  -0.971  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       6.367   1.615  -1.262  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.047   3.071  -1.653  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.031   3.224   0.103  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.751   1.179  -0.332  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.532   4.431  -1.578  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.241   4.595  -1.800  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.000   1.392  -0.623  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      12.642   2.870  -1.259  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.486   2.918   3.214  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.303   3.102   4.649  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.687   1.859   5.288  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.780   1.664   6.500  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.417   4.320   4.918  1.00  0.00           C  
ATOM    168  CG  ASP A  11       3.944   5.179   6.051  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.180   5.298   6.180  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       3.120   5.733   6.808  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.833   3.306   2.595  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.274   3.272   5.087  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.368   4.925   4.025  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.422   3.986   5.176  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.058   1.021   4.469  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.431  -0.199   4.960  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.473  -1.294   5.172  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.319  -2.152   6.041  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.358  -0.674   3.978  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -0.331  -0.138   4.410  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.015   1.227   3.512  1.00  0.00           H  
ATOM    182  HA  CYS A  12       1.966   0.026   5.908  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.583  -0.286   2.995  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.363  -1.753   3.943  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.537  -1.254   4.375  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.613  -2.236   4.475  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.074  -3.663   4.406  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.698  -4.595   4.912  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.389  -2.038   5.778  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.464  -0.975   5.655  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.636  -1.284   5.443  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.068   0.285   5.789  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.604  -0.542   3.705  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.282  -2.078   3.643  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.703  -1.740   6.557  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.860  -2.970   6.055  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.118   0.456   5.957  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.742   0.993   5.714  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.917  -3.829   3.775  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.305  -5.146   3.641  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.774  -5.834   2.364  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.439  -5.223   1.527  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.779  -5.028   3.642  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.207  -4.544   4.957  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.152  -3.641   4.986  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       1.722  -4.991   6.168  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.374  -3.196   6.183  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       1.201  -4.550   7.370  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.154  -3.653   7.372  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.367  -3.212   8.567  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.465  -3.050   3.388  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.612  -5.740   4.489  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.479  -4.331   2.874  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.352  -5.996   3.430  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.259  -3.284   4.053  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.542  -5.693   6.163  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.194  -2.493   6.185  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.614  -4.909   8.301  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -1.309  -3.397   8.593  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.424  -7.108   2.220  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.810  -7.876   1.042  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.770  -7.740  -0.064  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.113  -7.608  -1.239  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.001  -9.369   1.378  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       2.700  -9.972   1.914  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.127  -9.543   2.386  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       2.819 -11.436   2.282  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.893  -7.539   2.920  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.752  -7.486   0.686  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.282  -9.885   0.472  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.398  -9.433   2.799  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       1.931  -9.881   1.161  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.712  -9.611   3.381  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.794  -8.696   2.331  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.674 -10.447   2.162  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.320 -11.612   3.223  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.862 -11.701   2.372  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       2.359 -12.038   1.513  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.499  -7.766   0.320  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.408  -7.639  -0.643  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.005  -6.179  -0.846  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.912  -5.885  -1.611  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.841  -8.452  -0.226  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.999  -8.499   1.298  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.762  -9.862  -0.790  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.997  -7.137   1.955  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.292  -7.868   1.271  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.760  -8.031  -1.586  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.710  -7.973  -0.654  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.936  -8.978   1.540  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -0.188  -9.074   1.720  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -1.246 -10.548  -0.112  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.273 -10.144  -0.910  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -1.258  -9.894  -1.749  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.246  -6.384   1.224  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.018  -6.934   2.362  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.727  -7.121   2.751  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.691  -5.267  -0.161  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.394  -3.843  -0.277  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.662  -3.008  -0.117  1.00  0.00           C  
ATOM    261  O   TRP A  17       1.986  -2.560   0.982  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.639  -3.428   0.775  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -2.005  -3.992   0.524  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.673  -4.025  -0.666  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.873  -4.603   1.487  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.900  -4.618  -0.503  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -4.047  -4.982   0.809  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.771  -4.868   2.855  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -5.109  -5.612   1.453  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.826  -5.492   3.494  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.981  -5.858   2.792  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.413  -5.555   0.435  1.00  0.00           H  
ATOM    273  HA  TRP A  17      -0.017  -3.669  -1.261  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.311  -3.770   1.745  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.719  -2.351   0.786  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.281  -3.637  -1.592  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.561  -4.757  -1.211  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.888  -4.593   3.412  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -6.006  -5.901   0.926  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.764  -5.704   4.551  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.781  -6.344   3.332  1.00  0.00           H  
ATOM    282  N   THR A  18       2.380  -2.808  -1.220  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.617  -2.033  -1.197  1.00  0.00           C  
ATOM    284  C   THR A  18       3.514  -0.781  -2.069  1.00  0.00           C  
ATOM    285  O   THR A  18       4.280   0.166  -1.897  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.789  -2.896  -1.667  1.00  0.00           C  
ATOM    287  OG1 THR A  18       5.959  -2.112  -1.822  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.527  -3.595  -2.984  1.00  0.00           C  
ATOM    289  H   THR A  18       2.075  -3.195  -2.065  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.797  -1.729  -0.177  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.985  -3.655  -0.923  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.728  -2.686  -1.849  1.00  0.00           H  
ATOM    293 HG21 THR A  18       4.127  -4.580  -2.795  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.452  -3.681  -3.536  1.00  0.00           H  
ATOM    295 HG23 THR A  18       3.816  -3.022  -3.560  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.564  -0.777  -3.001  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.371   0.365  -3.887  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.381   1.347  -3.279  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.173   1.120  -3.310  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.861  -0.074  -5.272  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.827   1.108  -6.229  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.726  -1.195  -5.829  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.975  -1.554  -3.092  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.324   0.857  -4.012  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.853  -0.447  -5.162  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.770   1.633  -6.186  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.029   1.778  -5.946  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.659   0.752  -7.235  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.705  -0.809  -6.069  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.267  -1.594  -6.721  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.818  -1.978  -5.091  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.895   2.430  -2.710  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.039   3.423  -2.081  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.563   4.475  -3.074  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.349   5.028  -3.843  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.761   4.095  -0.913  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.684   3.151   0.644  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.867   2.556  -2.701  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.177   2.904  -1.700  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.802   4.224  -1.168  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.317   5.063  -0.733  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.735   4.752  -3.031  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.346   5.744  -3.900  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.802   6.938  -3.065  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.220   7.216  -2.017  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.526   5.128  -4.657  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.629   5.589  -6.102  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.178   4.492  -6.999  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -3.184   4.886  -8.406  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -3.275   4.025  -9.416  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -3.369   2.722  -9.181  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -3.273   4.468 -10.666  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.299   4.282  -2.384  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.600   6.074  -4.608  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.421   4.053  -4.652  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.442   5.394  -4.151  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -3.287   6.443  -6.151  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -1.646   5.869  -6.451  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -2.565   3.610  -6.885  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.190   4.268  -6.693  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -3.116   5.843  -8.608  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -3.372   2.382  -8.241  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -3.438   2.080  -9.945  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -3.203   5.449 -10.849  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.342   3.821 -11.426  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.839   7.638  -3.522  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.358   8.800  -2.802  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.502   8.519  -1.306  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.564   8.108  -0.838  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.709   9.222  -3.384  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.562  10.158  -4.567  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.615   9.970  -5.359  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -5.395  11.080  -4.701  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.265   7.371  -4.362  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.655   9.607  -2.935  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.244   8.342  -3.709  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.282   9.724  -2.618  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.423   8.752  -0.563  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.435   8.529   0.872  1.00  0.00           C  
ATOM    360  C   GLY A  23      -2.902   7.137   1.259  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.488   6.952   2.326  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.608   9.082  -0.995  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.435   8.676   1.254  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.090   9.255   1.329  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.646   6.154   0.400  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.056   4.781   0.687  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.016   3.772   0.211  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.157   4.095  -0.604  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.409   4.481   0.036  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -4.404   4.590  -1.783  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.173   6.353  -0.438  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.158   4.690   1.755  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.714   3.481   0.303  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -5.141   5.185   0.406  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.105   2.546   0.728  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.174   1.482   0.353  1.00  0.00           C  
ATOM    377  C   CYS A  25      -1.913   0.334  -0.329  1.00  0.00           C  
ATOM    378  O   CYS A  25      -2.886  -0.197   0.207  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.404   0.972   1.582  1.00  0.00           C  
ATOM    380  SG  CYS A  25      -1.329  -0.189   2.642  1.00  0.00           S  
ATOM    381  H   CYS A  25      -2.816   2.352   1.375  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.467   1.895  -0.350  1.00  0.00           H  
ATOM    383  HB2 CYS A  25       0.488   0.465   1.249  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -0.121   1.817   2.192  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.446  -0.039  -1.516  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.065  -1.119  -2.274  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.007  -2.003  -2.926  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.192  -1.792  -2.743  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.999  -0.548  -3.343  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.331   0.522  -4.183  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.214   1.674  -3.764  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.887   0.147  -5.377  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.669   0.424  -1.891  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.643  -1.716  -1.587  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.317  -1.346  -3.997  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.864  -0.116  -2.862  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -2.013  -0.786  -5.645  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.451   0.820  -5.941  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.459  -2.995  -3.686  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.552  -3.914  -4.363  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.061  -3.330  -5.683  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.123  -3.413  -6.010  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.226  -5.276  -4.628  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.211  -6.273  -5.193  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.405  -5.115  -5.578  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       0.396  -7.176  -4.142  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.426  -3.114  -3.792  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.296  -4.076  -3.718  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.603  -5.651  -3.689  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.699  -6.898  -5.925  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.592  -5.729  -5.669  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.045  -4.828  -6.554  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.070  -4.352  -5.201  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.938  -6.051  -5.652  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -0.385  -7.752  -3.667  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       0.903  -6.576  -3.400  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.104  -7.845  -4.608  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.980  -2.740  -6.436  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.647  -2.139  -7.722  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.843  -1.391  -8.300  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.811  -2.059  -8.722  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.181  -3.215  -8.705  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.150  -2.716 -10.031  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.803  -0.143  -8.325  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.905  -2.708  -6.118  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.158  -1.438  -7.562  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.812  -3.542  -8.434  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.859  -4.055  -8.665  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.945  -2.989 -10.495  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1      -8.657  -4.920  -5.509  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.575  -4.059  -4.961  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.881  -3.634  -3.528  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.010  -3.774  -3.057  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.430  -2.829  -5.860  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.986  -2.465  -6.163  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.717  -0.979  -6.023  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.643  -0.179  -5.889  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.444  -0.602  -6.055  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.615  -5.834  -5.015  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.484  -5.035  -6.528  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.562  -4.442  -5.332  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.652  -4.619  -4.973  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.935  -3.020  -6.796  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.898  -1.985  -5.375  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.342  -2.997  -5.479  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.758  -2.763  -7.176  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.759  -1.295  -6.165  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.241   0.352  -5.965  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.869  -3.115  -2.841  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.031  -2.669  -1.462  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.460  -1.268  -1.272  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.332  -0.988  -1.675  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.341  -3.644  -0.503  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -7.022  -3.825   0.858  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.634  -2.518   1.342  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -8.081  -4.914   0.782  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.993  -3.029  -3.272  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.087  -2.648  -1.242  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.289  -4.610  -0.984  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.335  -3.293  -0.331  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.280  -4.130   1.581  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -6.907  -1.724   1.253  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.930  -2.620   2.376  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.501  -2.282   0.742  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.456  -4.981  -0.228  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.892  -4.675   1.453  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.645  -5.860   1.067  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.244  -0.392  -0.652  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.815   0.980  -0.408  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.681   1.250   1.088  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.644   1.642   1.746  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.808   1.965  -1.028  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.030   3.421  -1.798  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.133  -0.675  -0.352  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.850   1.114  -0.873  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.377   1.456  -1.792  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.481   2.318  -0.260  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.481   1.038   1.621  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.227   1.261   3.041  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.479   2.573   3.261  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.564   2.909   2.514  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.422   0.099   3.630  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.789  -1.287   3.092  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.631  -2.255   3.283  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -6.041  -1.809   3.780  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.749   0.725   1.045  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.181   1.316   3.543  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.376   0.275   3.428  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.569   0.094   4.699  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.992  -1.215   2.033  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.043  -2.296   2.378  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -4.018  -3.239   3.505  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.011  -1.918   4.101  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.948  -1.676   4.847  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.163  -2.858   3.557  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.902  -1.262   3.423  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.874   3.312   4.293  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.237   4.590   4.609  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.715   4.460   4.621  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.158   3.645   5.357  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.727   5.104   5.964  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.045   5.879   5.925  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.925   7.091   5.014  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -7.179   4.975   5.467  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.610   2.994   4.855  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.519   5.297   3.844  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.849   4.257   6.624  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.967   5.752   6.375  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.277   6.232   6.920  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.601   7.863   5.351  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.177   6.807   4.003  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -4.911   7.462   5.041  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -8.073   5.564   5.322  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.364   4.220   6.217  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.907   4.499   4.537  1.00  0.00           H  
ATOM     87  N   CYS A   6      -2.049   5.267   3.801  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.592   5.241   3.716  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.008   6.632   3.948  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.714   7.636   3.851  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.150   4.709   2.352  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.597   4.196   2.290  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.549   5.895   3.238  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.228   4.578   4.487  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.753   3.850   2.096  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.294   5.479   1.609  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.285   6.686   4.260  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.957   7.957   4.511  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.945   8.294   3.396  1.00  0.00           C  
ATOM    100  O   GLN A   7       3.161   9.464   3.081  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.685   7.913   5.855  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.752   7.960   7.054  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.978   9.260   7.140  1.00  0.00           C  
ATOM    104  OE1 GLN A   7      -0.197   9.323   6.777  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.635  10.309   7.622  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.798   5.853   4.329  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.202   8.727   4.548  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.260   7.001   5.909  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.356   8.756   5.915  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.048   7.144   6.978  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.338   7.846   7.954  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.569  10.186   7.891  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       1.159  11.163   7.689  1.00  0.00           H  
ATOM    114  N   THR A   8       3.545   7.265   2.805  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.512   7.462   1.730  1.00  0.00           C  
ATOM    116  C   THR A   8       4.322   6.425   0.624  1.00  0.00           C  
ATOM    117  O   THR A   8       3.279   5.779   0.541  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.939   7.391   2.282  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.879   7.764   1.290  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.323   6.016   2.784  1.00  0.00           C  
ATOM    121  H   THR A   8       3.334   6.355   3.100  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.346   8.444   1.314  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.027   8.082   3.108  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.745   7.863   1.690  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.274   5.731   2.359  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.569   5.302   2.489  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.401   6.035   3.861  1.00  0.00           H  
ATOM    128  N   SER A   9       5.335   6.272  -0.225  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.276   5.316  -1.325  1.00  0.00           C  
ATOM    130  C   SER A   9       5.105   3.892  -0.806  1.00  0.00           C  
ATOM    131  O   SER A   9       4.474   3.057  -1.455  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.541   5.411  -2.179  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.670   4.924  -1.474  1.00  0.00           O  
ATOM    134  H   SER A   9       6.141   6.818  -0.110  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.421   5.566  -1.936  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.412   4.823  -3.076  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.715   6.442  -2.447  1.00  0.00           H  
ATOM    138  HG  SER A   9       8.073   5.643  -0.981  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.668   3.619   0.366  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.573   2.294   0.966  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.762   2.360   2.479  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.738   1.840   3.019  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.607   1.352   0.342  1.00  0.00           C  
ATOM    144  CG  ARG A  10       6.645  -0.028   0.983  1.00  0.00           C  
ATOM    145  CD  ARG A  10       7.947  -0.262   1.733  1.00  0.00           C  
ATOM    146  NE  ARG A  10       8.912  -1.012   0.933  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       8.733  -2.272   0.543  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       7.627  -2.926   0.877  1.00  0.00           N  
ATOM    149  NH2 ARG A  10       9.661  -2.880  -0.183  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.158   4.325   0.838  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.584   1.911   0.759  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.378   1.229  -0.706  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       7.586   1.798   0.438  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       5.822  -0.114   1.677  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       6.546  -0.776   0.210  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.375   0.695   1.992  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       7.733  -0.816   2.635  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.738  -0.553   0.673  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       6.923  -2.474   1.424  1.00  0.00           H  
ATOM    160 HH12 ARG A  10       7.498  -3.873   0.581  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.496  -2.392  -0.437  1.00  0.00           H  
ATOM    162 HH22 ARG A  10       9.526  -3.827  -0.475  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.814   2.998   3.159  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.864   3.127   4.611  1.00  0.00           C  
ATOM    165  C   ASP A  11       4.014   2.049   5.276  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.514   2.234   6.386  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.377   4.512   5.040  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.171   5.068   6.206  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       4.590   5.221   7.301  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.374   5.351   6.024  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.059   3.385   2.672  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.890   3.003   4.920  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.471   5.193   4.208  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.340   4.448   5.332  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.850   0.924   4.586  1.00  0.00           N  
ATOM    176  CA  CYS A  12       3.056  -0.185   5.101  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.941  -1.387   5.422  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.624  -2.186   6.303  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.979  -0.574   4.084  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.165   0.851   3.290  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.269   0.838   3.706  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.576   0.145   6.010  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.428  -1.173   3.306  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.216  -1.153   4.583  1.00  0.00           H  
ATOM    185  N   ASN A  13       5.055  -1.505   4.705  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.991  -2.604   4.916  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.324  -3.958   4.684  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.820  -4.988   5.141  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.566  -2.544   6.332  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.817  -1.692   6.412  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.763  -0.525   6.802  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.953  -2.271   6.042  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.255  -0.834   4.020  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.797  -2.490   4.207  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.825  -2.127   6.997  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.812  -3.545   6.656  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.921  -3.204   5.743  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.777  -1.743   6.085  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.201  -3.955   3.971  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.480  -5.189   3.684  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.968  -5.810   2.379  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.586  -5.138   1.554  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.975  -4.921   3.605  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.403  -4.266   4.845  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.296  -3.431   4.761  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       1.967  -4.482   6.097  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.232  -2.829   5.888  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       1.445  -3.884   7.228  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.346  -3.059   7.118  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.178  -2.462   8.242  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.852  -3.106   3.629  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.672  -5.880   4.491  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.776  -4.271   2.767  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.458  -5.859   3.457  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.155  -3.252   3.796  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.828  -5.128   6.180  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.093  -2.183   5.801  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.898  -4.064   8.192  1.00  0.00           H  
ATOM    219  HH  TYR A  14       0.538  -2.173   8.814  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.684  -7.095   2.197  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.093  -7.802   0.990  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.022  -7.699  -0.090  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.330  -7.537  -1.271  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.390  -9.289   1.273  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.140 -10.004   1.793  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.531  -9.419   2.270  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       2.333 -10.678   0.705  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.186  -7.577   2.889  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.999  -7.339   0.626  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.701  -9.752   0.348  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.436 -10.762   2.502  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.501  -9.287   2.286  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.104 -10.307   2.049  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.129  -9.491   3.270  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.171  -8.551   2.201  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.425 -10.116  -0.213  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       1.294 -10.719   1.000  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       2.703 -11.681   0.551  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.762  -7.785   0.324  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.644  -7.691  -0.610  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.175  -6.247  -0.782  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.762  -5.981  -1.531  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.561  -8.563  -0.181  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.666  -8.670   1.345  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.454  -9.948  -0.800  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.686  -7.335   2.055  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.583  -7.906   1.278  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.991  -8.053  -1.567  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.460  -8.100  -0.562  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.579  -9.188   1.598  1.00  0.00           H  
ATOM    251 HG13 ILE A  16       0.177  -9.233   1.718  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -1.016  -9.974  -1.721  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.852 -10.681  -0.114  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.583 -10.171  -1.004  1.00  0.00           H  
ATOM    255 HD11 ILE A  16       0.286  -7.137   2.481  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.425  -7.360   2.843  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.936  -6.557   1.352  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.828  -5.317  -0.089  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.468  -3.905  -0.178  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.704  -3.026  -0.018  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.040  -2.605   1.089  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.568  -3.547   0.890  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.892  -4.215   0.679  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.594  -4.288  -0.488  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.675  -4.901   1.663  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.759  -4.987  -0.295  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.834  -5.371   1.018  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.507  -5.166   3.024  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.819  -6.092   1.689  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.486  -5.881   3.690  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.629  -6.337   3.021  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.570  -5.583   0.492  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.040  -3.735  -1.157  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.195  -3.846   1.859  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.727  -2.479   0.884  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.266  -3.860  -1.422  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.427  -5.176  -0.985  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.632  -4.824   3.556  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.706  -6.451   1.188  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.373  -6.094   4.742  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.368  -6.890   3.581  1.00  0.00           H  
ATOM    282  N   THR A  18       2.381  -2.759  -1.129  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.588  -1.937  -1.112  1.00  0.00           C  
ATOM    284  C   THR A  18       3.442  -0.702  -2.001  1.00  0.00           C  
ATOM    285  O   THR A  18       4.197   0.260  -1.863  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.794  -2.761  -1.564  1.00  0.00           C  
ATOM    287  OG1 THR A  18       5.943  -1.943  -1.688  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.580  -3.456  -2.892  1.00  0.00           C  
ATOM    289  H   THR A  18       2.066  -3.130  -1.979  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.750  -1.613  -0.095  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.996  -3.521  -0.822  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.723  -2.445  -1.440  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.694  -4.071  -2.838  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.436  -4.076  -3.116  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.458  -2.717  -3.669  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.471  -0.730  -2.909  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.238   0.394  -3.807  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.250   1.372  -3.191  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.039   1.162  -3.246  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.703  -0.077  -5.173  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.603   1.092  -6.141  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.589  -1.175  -5.742  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.894  -1.517  -2.973  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.181   0.898  -3.964  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.712  -0.482  -5.029  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.538   1.632  -6.153  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       0.810   1.754  -5.825  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.389   0.721  -7.133  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.570  -0.773  -5.952  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.152  -1.553  -6.654  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.675  -1.977  -5.024  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.771   2.435  -2.592  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.925   3.431  -1.954  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.531   4.537  -2.923  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.364   5.060  -3.664  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.632   4.032  -0.740  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.683   2.929   0.707  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.745   2.546  -2.569  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.030   2.931  -1.621  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.650   4.271  -1.007  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.121   4.937  -0.446  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.746   4.897  -2.895  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.267   5.953  -3.750  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.528   7.202  -2.917  1.00  0.00           C  
ATOM    325  O   ARG A  21      -0.961   7.353  -1.836  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.554   5.491  -4.440  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.682   5.974  -5.875  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.133   6.006  -6.326  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.325   6.854  -7.499  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -3.910   6.533  -8.722  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -3.281   5.384  -8.937  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -4.124   7.362  -9.734  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.353   4.447  -2.270  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.522   6.177  -4.499  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.581   4.412  -4.442  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.401   5.862  -3.882  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.272   6.970  -5.948  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.128   5.307  -6.520  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.444   5.000  -6.567  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.740   6.384  -5.516  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.786   7.709  -7.369  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -3.116   4.754  -8.178  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -2.972   5.148  -9.858  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.598   8.229  -9.579  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.812   7.121 -10.653  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.387   8.092  -3.411  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.711   9.318  -2.686  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.173   8.996  -1.266  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.371   8.897  -0.999  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -3.797  10.101  -3.424  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.588  11.601  -3.339  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.178  12.082  -2.262  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.834  12.293  -4.349  1.00  0.00           O  
ATOM    354  H   ASP A  22      -2.815   7.919  -4.275  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -1.816   9.919  -2.633  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -3.794   9.816  -4.466  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.759   9.865  -2.993  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.213   8.819  -0.364  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.535   8.495   1.011  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.152   7.116   1.148  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.896   6.854   2.092  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.275   8.901  -0.639  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.630   8.534   1.601  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.231   9.228   1.389  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.847   6.230   0.199  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.389   4.874   0.223  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.290   3.825   0.054  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.152   4.148  -0.284  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.443   4.707  -0.873  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.119   4.362  -0.247  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.250   6.496  -0.533  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.860   4.726   1.183  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.493   5.614  -1.456  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.158   3.887  -1.517  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.654   2.568   0.298  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.726   1.445   0.186  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.366   0.304  -0.594  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.473  -0.132  -0.273  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.330   0.956   1.582  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.258   0.065   1.652  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.579   2.389   0.567  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.844   1.781  -0.338  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.256   1.805   2.244  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -2.096   0.288   1.948  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.668  -0.178  -1.618  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.178  -1.270  -2.438  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.043  -2.128  -2.981  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.132  -1.821  -2.781  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.019  -0.723  -3.594  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.283   0.329  -4.400  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.284   1.509  -4.051  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.650  -0.095  -5.488  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.793   0.210  -1.826  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.804  -1.886  -1.812  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.283  -1.535  -4.254  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.920  -0.280  -3.197  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.693  -1.049  -5.706  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.165   0.564  -6.028  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.405  -3.208  -3.664  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.420  -4.118  -4.233  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.141  -3.576  -5.543  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.349  -3.620  -5.780  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.025  -5.514  -4.478  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.062  -6.496  -4.920  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.138  -5.443  -5.515  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -0.155  -7.906  -4.413  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.358  -3.399  -3.785  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.384  -4.219  -3.524  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.455  -5.859  -3.551  1.00  0.00           H  
ATOM    410 HG12 ILE A  27       0.088  -6.534  -5.999  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       1.018  -6.154  -4.553  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -1.705  -5.389  -6.504  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.741  -4.565  -5.338  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.756  -6.326  -5.441  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       0.771  -8.289  -4.008  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -0.480  -8.536  -5.228  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -0.909  -7.898  -3.640  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.745  -3.068  -6.389  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.345  -2.516  -7.679  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.548  -1.943  -8.421  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.598  -2.620  -8.457  1.00  0.00           O  
ATOM    422  CB  SER A  28       0.330  -3.592  -8.532  1.00  0.00           C  
ATOM    423  OG  SER A  28       1.177  -3.012  -9.508  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.432  -0.823  -8.961  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.692  -3.064  -6.140  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.360  -1.720  -7.494  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.921  -4.234  -7.896  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.427  -4.179  -9.032  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.674  -2.841 -10.308  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1      -8.997  -3.855  -5.398  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.696  -3.397  -4.844  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.858  -2.864  -3.425  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.813  -2.147  -3.125  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.136  -2.302  -5.756  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.244  -2.832  -6.867  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.779  -2.510  -6.645  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -3.916  -3.381  -6.763  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.490  -1.255  -6.320  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.878  -3.983  -6.423  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.705  -3.121  -5.191  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.240  -4.753  -4.935  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.013  -4.233  -4.832  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.960  -1.770  -6.208  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -6.559  -1.613  -5.157  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.357  -3.904  -6.921  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.557  -2.391  -7.802  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -5.227  -0.615  -6.242  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.550  -1.021  -6.172  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.917  -3.217  -2.555  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.954  -2.772  -1.167  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.432  -1.345  -1.045  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.400  -1.001  -1.620  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.123  -3.710  -0.285  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.659  -3.940   1.134  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.361  -2.699   1.668  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.599  -5.136   1.158  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.180  -3.789  -2.854  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.982  -2.797  -0.838  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.062  -4.669  -0.779  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.126  -3.304  -0.205  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.829  -4.156   1.789  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.272  -2.533   1.111  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.711  -1.844   1.560  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.599  -2.842   2.712  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.490  -5.661   2.096  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.356  -5.802   0.343  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.618  -4.796   1.053  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.151  -0.517  -0.295  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.761   0.875  -0.100  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.451   1.155   1.369  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.317   1.605   2.119  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.874   1.806  -0.585  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.278   3.291  -1.455  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.966  -0.848   0.136  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.872   1.056  -0.685  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.515   1.265  -1.264  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.455   2.134   0.265  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.212   0.889   1.774  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.798   1.119   3.156  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.139   2.488   3.306  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.207   2.822   2.580  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.836   0.022   3.619  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.167  -1.388   3.123  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.000  -2.330   3.378  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.429  -1.903   3.797  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.561   0.532   1.131  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.684   1.092   3.774  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.844   0.278   3.281  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.836   0.007   4.699  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.344  -1.358   2.056  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.375  -3.286   3.713  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.358  -1.910   4.138  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.439  -2.463   2.466  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.322  -1.826   4.869  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.587  -2.937   3.525  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.276  -1.314   3.477  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.632   3.281   4.251  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.091   4.616   4.488  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.592   4.569   4.780  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.147   3.856   5.680  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.826   5.285   5.651  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.304   5.585   5.397  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.060   5.695   6.712  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.455   6.862   4.585  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.380   2.963   4.799  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.251   5.200   3.594  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.754   4.638   6.514  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.327   6.215   5.878  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.737   4.773   4.831  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.531   5.148   7.478  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -8.051   5.281   6.594  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -7.135   6.733   6.998  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.754   7.601   4.942  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.462   7.239   4.691  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.258   6.652   3.544  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.822   5.343   4.019  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.374   5.403   4.200  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.134   6.826   3.984  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.591   7.681   3.475  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.334   4.432   3.247  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.410   4.985   1.511  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.238   5.895   3.324  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.157   5.111   5.217  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.349   4.287   3.585  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.182   3.483   3.267  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.377   7.076   4.378  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.970   8.400   4.229  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.965   8.430   3.076  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.896   9.295   2.203  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.661   8.818   5.526  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.775   8.697   6.755  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.744   9.805   6.842  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       1.088  10.987   6.878  1.00  0.00           O  
ATOM    105  NE2 GLN A   7      -0.529   9.428   6.876  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.906   6.356   4.781  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.175   9.094   4.016  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.531   8.195   5.673  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.977   9.847   5.437  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.259   7.749   6.718  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.397   8.733   7.637  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.729   8.470   6.844  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -1.216  10.124   6.932  1.00  0.00           H  
ATOM    114  N   THR A   8       3.890   7.482   3.083  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.907   7.396   2.041  1.00  0.00           C  
ATOM    116  C   THR A   8       4.543   6.334   1.007  1.00  0.00           C  
ATOM    117  O   THR A   8       3.516   5.666   1.123  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.270   7.078   2.659  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.341   7.559   3.989  1.00  0.00           O  
ATOM    120  CG2 THR A   8       7.429   7.676   1.892  1.00  0.00           C  
ATOM    121  H   THR A   8       3.891   6.825   3.808  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.960   8.356   1.550  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.404   6.006   2.678  1.00  0.00           H  
ATOM    124  HG1 THR A   8       6.064   8.478   4.013  1.00  0.00           H  
ATOM    125 HG21 THR A   8       8.093   6.888   1.572  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.966   8.363   2.530  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.054   8.205   1.029  1.00  0.00           H  
ATOM    128  N   SER A   9       5.395   6.185  -0.003  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.168   5.206  -1.060  1.00  0.00           C  
ATOM    130  C   SER A   9       5.118   3.786  -0.499  1.00  0.00           C  
ATOM    131  O   SER A   9       4.624   2.870  -1.155  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.267   5.307  -2.120  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.953   6.293  -3.087  1.00  0.00           O  
ATOM    134  H   SER A   9       6.196   6.747  -0.039  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.217   5.430  -1.520  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.199   5.571  -1.644  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.373   4.353  -2.616  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.800   7.134  -2.650  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.632   3.606   0.715  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.637   2.293   1.347  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.713   2.411   2.867  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.660   1.929   3.490  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.808   1.457   0.825  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.118   2.224   0.751  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.288   1.301   0.450  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.543   2.035   0.310  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      11.232   2.527   1.337  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.793   2.365   2.579  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      12.365   3.182   1.122  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.016   4.368   1.194  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.713   1.799   1.085  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.949   0.609   1.478  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.567   1.101  -0.166  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.047   2.965  -0.031  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.291   2.713   1.698  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.386   0.590   1.257  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.085   0.774  -0.471  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.890   2.170  -0.596  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.940   1.871   2.748  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.315   2.736   3.347  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.701   3.307   0.189  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      12.883   3.551   1.894  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.705   3.043   3.461  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.656   3.208   4.909  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.760   2.145   5.535  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.163   2.360   6.590  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.144   4.604   5.270  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.271   5.580   5.545  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.020   6.603   6.216  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.405   5.321   5.089  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.971   3.399   2.915  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.659   3.089   5.292  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.553   4.986   4.452  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.527   4.537   6.154  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.665   0.999   4.867  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.836  -0.101   5.341  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.692  -1.322   5.676  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.357  -2.101   6.568  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.788  -0.453   4.281  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.009   1.006   3.510  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.159   0.893   4.029  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.332   0.226   6.238  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.255  -1.030   3.498  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.005  -1.040   4.739  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.803  -1.476   4.960  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.716  -2.593   5.184  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.052  -3.933   4.872  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.481  -4.975   5.366  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.219  -2.585   6.629  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.534  -1.845   6.779  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.571  -2.291   6.289  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.497  -0.706   7.461  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.018  -0.818   4.267  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.559  -2.465   4.522  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.484  -2.106   7.257  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.361  -3.604   6.960  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.635  -0.412   7.824  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       8.332  -0.206   7.574  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.009  -3.903   4.049  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.300  -5.122   3.676  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.909  -5.740   2.422  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.573  -5.057   1.642  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.817  -4.828   3.445  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.013  -4.728   4.722  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.088  -3.597   5.523  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.180  -5.764   5.125  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.357  -3.499   6.691  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.555  -5.675   6.292  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.464  -4.541   7.071  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.194  -4.447   8.233  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.712  -3.045   3.681  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.396  -5.823   4.491  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.721  -3.890   2.919  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.390  -5.618   2.844  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.731  -2.784   5.222  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.111  -6.651   4.513  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.429  -2.611   7.300  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.198  -6.490   6.589  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.599  -4.433   8.986  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.672  -7.033   2.228  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.193  -7.735   1.060  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.200  -7.669  -0.094  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.585  -7.485  -1.249  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.522  -9.213   1.368  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.435  -9.847   2.241  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.879  -9.320   2.047  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.111 -11.274   1.859  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.129  -7.522   2.880  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.106  -7.241   0.760  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.576  -9.746   0.431  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.764  -9.847   3.269  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.530  -9.267   2.158  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.754  -9.239   3.116  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.520  -8.524   1.698  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.326 -10.273   1.808  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.237 -11.603   2.402  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.948 -11.912   2.104  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       2.916 -11.328   0.798  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.918  -7.803   0.229  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.866  -7.740  -0.780  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.362  -6.310  -0.964  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.604  -6.074  -1.687  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.336  -8.660  -0.448  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.492  -8.866   1.062  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.179 -10.001  -1.146  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.630  -7.581   1.845  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.677  -7.932   1.167  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.293  -8.074  -1.716  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.231  -8.192  -0.832  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.376  -9.458   1.246  1.00  0.00           H  
ATOM    251 HG13 ILE A  16       0.373  -9.394   1.438  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       0.476  -9.889  -1.997  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -1.146 -10.348  -1.479  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.244 -10.717  -0.458  1.00  0.00           H  
ATOM    255 HD11 ILE A  16       0.259  -7.422   2.438  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.489  -7.648   2.496  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.759  -6.756   1.163  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.020  -5.357  -0.306  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.633  -3.954  -0.402  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.855  -3.051  -0.276  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.210  -2.618   0.821  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.389  -3.608   0.682  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.709  -4.285   0.483  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.437  -4.334  -0.669  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.460  -5.012   1.463  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.589  -5.049  -0.470  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.629  -5.476   0.831  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.256  -5.318   2.811  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.589  -6.229   1.503  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.210  -6.065   3.476  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.364  -6.513   2.822  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.784  -5.602   0.257  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.184  -3.801  -1.373  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.001  -3.908   1.644  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.557  -2.541   0.683  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.136  -3.873  -1.597  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.272  -5.224  -1.149  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.372  -4.983   3.331  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.484  -6.583   1.012  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.069  -6.310   4.519  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.083  -7.093   3.381  1.00  0.00           H  
ATOM    282  N   THR A  18       2.500  -2.781  -1.405  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.692  -1.937  -1.423  1.00  0.00           C  
ATOM    284  C   THR A  18       3.496  -0.704  -2.305  1.00  0.00           C  
ATOM    285  O   THR A  18       4.243   0.268  -2.196  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.898  -2.739  -1.914  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.033  -1.903  -2.053  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.663  -3.418  -3.247  1.00  0.00           C  
ATOM    289  H   THR A  18       2.170  -3.163  -2.244  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.880  -1.611  -0.411  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.127  -3.506  -1.188  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.561  -1.945  -1.252  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.717  -3.093  -3.654  1.00  0.00           H  
ATOM    294 HG22 THR A  18       4.646  -4.488  -3.107  1.00  0.00           H  
ATOM    295 HG23 THR A  18       5.457  -3.156  -3.929  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.491  -0.744  -3.174  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.208   0.376  -4.062  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.232   1.340  -3.406  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.029   1.088  -3.366  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.625  -0.101  -5.405  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.483   1.065  -6.372  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.494  -1.197  -6.004  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.922  -1.539  -3.216  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.137   0.892  -4.256  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.642  -0.510  -5.223  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.800   1.793  -5.960  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.100   0.705  -7.315  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       2.448   1.524  -6.527  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.471  -2.065  -5.362  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.510  -0.842  -6.093  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.118  -1.461  -6.981  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.756   2.439  -2.877  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.921   3.425  -2.209  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.380   4.459  -3.188  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.139   5.123  -3.893  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.706   4.127  -1.099  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.384   3.472   0.570  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.725   2.584  -2.928  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.091   2.898  -1.768  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.762   4.024  -1.293  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.448   5.177  -1.094  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.940   4.608  -3.202  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.591   5.579  -4.063  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.851   6.849  -3.264  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.191   7.088  -2.254  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.902   5.010  -4.615  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.059   5.191  -6.116  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.817   4.032  -6.741  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.699   4.472  -7.819  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.887   5.039  -7.621  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.338   5.237  -6.388  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.626   5.410  -8.657  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.488   4.066  -2.600  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.924   5.806  -4.881  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.943   3.954  -4.396  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.730   5.503  -4.127  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -3.601   6.106  -6.304  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.078   5.253  -6.565  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -3.104   3.324  -7.138  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.410   3.552  -5.976  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.390   4.337  -8.740  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.785   4.960  -5.602  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.231   5.664  -6.246  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -6.290   5.263  -9.588  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.518   5.836  -8.508  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.812   7.657  -3.699  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.133   8.889  -2.988  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.397   8.603  -1.512  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.534   8.361  -1.108  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.350   9.569  -3.619  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.421  11.048  -3.289  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.521  11.527  -2.945  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.375  11.726  -3.375  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.316   7.419  -4.504  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.280   9.543  -3.068  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.299   9.461  -4.692  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.249   9.094  -3.255  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.332   8.619  -0.714  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.461   8.345   0.703  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.023   6.961   0.970  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.573   6.703   2.041  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.449   8.807  -1.096  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.488   8.423   1.165  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.119   9.080   1.144  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.891   6.068  -0.010  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.402   4.706   0.125  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.306   3.670  -0.114  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.237   3.988  -0.627  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.555   4.479  -0.854  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.178   4.264  -0.055  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.446   6.332  -0.845  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.773   4.592   1.132  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.628   5.329  -1.516  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.356   3.592  -1.437  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.594   2.427   0.267  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.656   1.317   0.109  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.308   0.189  -0.681  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.425  -0.227  -0.370  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.223   0.796   1.483  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.549   0.401   1.626  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.470   2.249   0.670  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.789   1.672  -0.431  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.449   1.542   2.228  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.778  -0.104   1.706  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.610  -0.302  -1.699  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.133  -1.382  -2.525  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.004  -2.201  -3.141  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.172  -1.873  -2.985  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.030  -0.819  -3.628  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.337   0.253  -4.445  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.709  -0.035  -5.463  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.448   1.500  -4.002  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.725   0.070  -1.898  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.719  -2.027  -1.891  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.321  -1.620  -4.291  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.914  -0.390  -3.180  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -2.964   1.656  -3.183  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -2.009   2.213  -4.511  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.374  -3.269  -3.839  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.397  -4.140  -4.478  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.060  -3.565  -5.815  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.217  -3.719  -6.206  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -0.970  -5.553  -4.702  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.106  -6.484  -5.264  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.174  -5.501  -5.632  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.240  -6.750  -4.298  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.328  -3.477  -3.924  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.455  -4.220  -3.820  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.302  -5.934  -3.748  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.343  -7.433  -5.516  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.526  -6.041  -6.156  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -1.886  -5.042  -6.566  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.959  -4.919  -5.172  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.530  -6.503  -5.817  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.300  -7.809  -4.096  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.060  -6.217  -3.376  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       2.170  -6.414  -4.733  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.857  -2.902  -6.511  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.551  -2.303  -7.805  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.759  -1.553  -8.357  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.770  -2.215  -8.675  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.107  -3.379  -8.798  1.00  0.00           C  
ATOM    423  OG  SER A  28       0.035  -2.844 -10.102  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.685  -0.311  -8.466  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.762  -2.814  -6.146  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.258  -1.602  -7.663  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.842  -3.786  -8.484  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.845  -4.168  -8.824  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.269  -3.486 -10.747  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1      -8.219  -4.859  -5.537  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.293  -3.809  -5.039  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.708  -3.318  -3.656  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.893  -3.305  -3.320  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.293  -2.647  -6.036  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.092  -2.645  -6.967  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.467  -1.271  -7.110  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.909  -0.457  -7.921  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.432  -1.006  -6.322  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.190  -4.506  -5.421  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.061  -5.716  -4.968  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.999  -5.027  -6.539  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.299  -4.227  -4.980  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -8.188  -2.705  -6.638  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.299  -1.716  -5.488  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.347  -3.322  -6.575  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.408  -2.984  -7.942  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.134  -1.702  -5.700  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.009  -0.125  -6.394  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.726  -2.914  -2.857  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.989  -2.421  -1.510  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.772  -0.913  -1.432  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.540  -0.255  -2.446  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.086  -3.134  -0.498  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.816  -4.009   0.523  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.836  -3.191   1.300  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.487  -5.186  -0.168  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.802  -2.948  -3.182  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.020  -2.638  -1.274  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.393  -3.758  -1.045  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.521  -2.388   0.041  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.098  -4.400   1.228  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.535  -2.739   0.613  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.327  -2.417   1.857  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.368  -3.835   1.984  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.289  -5.558   0.452  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.762  -5.970  -0.328  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.887  -4.865  -1.119  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.846  -0.373  -0.220  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.655   1.056  -0.006  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.303   1.343   1.450  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.022   2.061   2.145  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.915   1.828  -0.403  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.591   3.505  -1.041  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.032  -0.950   0.549  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.836   1.377  -0.632  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.437   1.280  -1.173  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.557   1.923   0.461  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.189   0.780   1.904  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.740   0.979   3.277  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.037   2.326   3.418  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.008   2.568   2.791  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.799  -0.152   3.703  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.161  -1.539   3.165  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.173  -2.580   3.668  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.580  -1.911   3.568  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.655   0.220   1.302  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.611   0.972   3.915  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.802   0.092   3.367  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.795  -0.200   4.781  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.111  -1.526   2.085  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.680  -3.525   3.798  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.762  -2.259   4.614  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.375  -2.696   2.949  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.278  -1.243   3.087  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.683  -1.829   4.640  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.786  -2.927   3.264  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.607   3.202   4.240  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.044   4.532   4.461  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.541   4.468   4.726  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.085   3.726   5.596  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.748   5.216   5.634  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.828   6.741   5.541  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.090   7.251   6.219  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -3.593   7.377   6.160  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.431   2.951   4.707  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.213   5.113   3.567  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.754   4.827   5.699  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.222   4.961   6.541  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -4.869   7.030   4.501  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.375   8.198   5.784  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.904   7.381   7.275  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.888   6.537   6.080  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -2.708   6.978   5.688  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -3.567   7.158   7.218  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -3.628   8.447   6.015  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.778   5.256   3.973  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.327   5.294   4.130  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.205   6.710   3.927  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.537   7.612   3.538  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.346   4.325   3.151  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.429   4.918   1.428  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.202   5.829   3.297  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.098   4.982   5.138  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.358   4.140   3.479  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.200   3.392   3.151  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.492   6.898   4.194  1.00  0.00           N  
ATOM     98  CA  GLN A   7       2.120   8.205   4.042  1.00  0.00           C  
ATOM     99  C   GLN A   7       3.066   8.221   2.848  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.814   8.894   1.849  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.882   8.579   5.315  1.00  0.00           C  
ATOM    102  CG  GLN A   7       2.007   8.619   6.558  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.519  10.017   6.883  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.057  11.006   6.384  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.495  10.106   7.724  1.00  0.00           N  
ATOM    106  H   GLN A   7       2.033   6.141   4.502  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.342   8.929   3.875  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.667   7.855   5.477  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.325   9.555   5.182  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.148   7.983   6.398  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.578   8.248   7.396  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       0.117   9.276   8.082  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       0.160  10.998   7.951  1.00  0.00           H  
ATOM    114  N   THR A   8       4.156   7.475   2.963  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.148   7.398   1.898  1.00  0.00           C  
ATOM    116  C   THR A   8       4.759   6.348   0.862  1.00  0.00           C  
ATOM    117  O   THR A   8       3.707   5.717   0.967  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.526   7.072   2.477  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.609   5.704   2.835  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.868   7.889   3.705  1.00  0.00           C  
ATOM    121  H   THR A   8       4.295   6.965   3.786  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.191   8.363   1.415  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.277   7.273   1.727  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.813   5.447   3.307  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.065   7.813   4.423  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.002   8.923   3.423  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.780   7.514   4.144  1.00  0.00           H  
ATOM    128  N   SER A   9       5.617   6.167  -0.137  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.367   5.193  -1.195  1.00  0.00           C  
ATOM    130  C   SER A   9       5.252   3.780  -0.629  1.00  0.00           C  
ATOM    131  O   SER A   9       4.700   2.889  -1.274  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.485   5.246  -2.237  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.708   4.775  -1.699  1.00  0.00           O  
ATOM    134  H   SER A   9       6.438   6.700  -0.164  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.433   5.453  -1.670  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.217   4.629  -3.082  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.619   6.266  -2.566  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.966   5.328  -0.958  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.776   3.577   0.577  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.726   2.267   1.214  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.696   2.393   2.736  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.600   1.921   3.426  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.924   1.420   0.781  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.243   2.175   0.802  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.428   1.225   0.870  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.426   0.434   2.098  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       9.741   0.923   3.295  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.083   2.198   3.430  1.00  0.00           N  
ATOM    149  NH2 ARG A  10       9.713   0.134   4.361  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.206   4.321   1.046  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.819   1.779   0.891  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.009   0.572   1.444  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.754   1.064  -0.224  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.321   2.768  -0.097  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.262   2.823   1.666  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.386   0.557   0.023  1.00  0.00           H  
ATOM    157  HD3 ARG A  10      10.339   1.803   0.826  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.177  -0.511   2.027  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.105   2.798   2.631  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      10.318   2.559   4.332  1.00  0.00           H  
ATOM    161 HH21 ARG A  10       9.456  -0.827   4.265  1.00  0.00           H  
ATOM    162 HH22 ARG A  10       9.950   0.501   5.261  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.647   3.024   3.254  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.496   3.200   4.693  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.537   2.156   5.256  1.00  0.00           C  
ATOM    166  O   ASP A  11       2.812   2.412   6.217  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.987   4.609   5.007  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.040   5.467   5.682  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       4.686   6.213   6.619  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.218   5.391   5.275  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.953   3.373   2.655  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.466   3.064   5.148  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.693   5.092   4.087  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.130   4.542   5.662  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.536   0.978   4.639  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.665  -0.113   5.060  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.484  -1.280   5.602  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.072  -1.958   6.543  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.790  -0.585   3.888  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.954   0.408   2.365  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.133   0.841   3.876  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.027   0.258   5.847  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.053  -1.602   3.640  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.753  -0.553   4.190  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.647  -1.509   4.998  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.529  -2.595   5.414  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.908  -3.958   5.114  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.332  -4.976   5.662  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.845  -2.485   6.908  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.273  -2.882   7.227  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.204  -2.535   6.501  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.453  -3.615   8.320  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.918  -0.934   4.253  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.448  -2.504   4.855  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.696  -1.464   7.226  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.178  -3.131   7.459  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.665  -3.855   8.851  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       8.366  -3.886   8.550  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.903  -3.975   4.241  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.233  -5.217   3.873  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.911  -5.863   2.669  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.698  -5.224   1.971  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.758  -4.956   3.565  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.907  -4.756   4.799  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.914  -3.547   5.482  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.096  -5.777   5.281  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.140  -3.359   6.610  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.682  -5.597   6.408  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.657  -4.387   7.069  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.431  -4.204   8.192  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.607  -3.135   3.834  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.302  -5.891   4.714  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.676  -4.066   2.959  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.357  -5.796   3.017  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.538  -2.745   5.120  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.079  -6.723   4.761  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.160  -2.411   7.126  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.306  -6.402   6.768  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -1.053  -4.696   8.925  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.595  -7.131   2.428  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.172  -7.859   1.301  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.302  -7.715   0.057  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.802  -7.434  -1.032  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.377  -9.363   1.605  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.318  -9.886   2.589  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.783  -9.605   2.140  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.664  -9.662   4.049  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.956  -7.581   3.015  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.140  -7.424   1.094  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.285  -9.904   0.675  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.381  -9.389   2.395  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.193 -10.948   2.438  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.149  -8.705   2.611  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.436  -9.876   1.324  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.759 -10.406   2.864  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.782  -9.337   4.581  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.431  -8.906   4.125  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.024 -10.585   4.479  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.998  -7.908   0.227  1.00  0.00           N  
ATOM    240  CA  ILE A  16       1.059  -7.798  -0.884  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.528  -6.371  -1.029  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.430  -6.131  -1.763  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.128  -8.781  -0.731  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.201  -8.221   0.213  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.363 -10.132  -0.232  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.683  -7.878   1.592  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.661  -8.129   1.118  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.592  -8.058  -1.788  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.565  -8.930  -1.708  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.615  -7.321  -0.217  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -1.987  -8.953   0.326  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       0.640 -10.052   0.809  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       1.221 -10.440  -0.811  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.425 -10.864  -0.339  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.098  -6.971   1.542  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.065  -8.685   1.956  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.516  -7.732   2.263  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.150  -5.428  -0.326  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.730  -4.032  -0.384  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.929  -3.098  -0.247  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.259  -2.653   0.852  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.289  -3.740   0.720  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.611  -4.409   0.500  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.314  -4.469  -0.668  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.390  -5.114   1.475  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.483  -5.166  -0.480  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.552  -5.573   0.826  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.218  -5.401   2.831  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.535  -6.304   1.489  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.194  -6.127   3.488  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.340  -6.571   2.817  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.907  -5.674   0.246  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.265  -3.866  -1.345  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.105  -4.083   1.665  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.458  -2.675   0.771  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -1.988  -4.026  -1.597  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.156  -5.342  -1.169  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.342  -5.066   3.366  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.424  -6.655   0.986  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.078  -6.358   4.537  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.077  -7.134   3.370  1.00  0.00           H  
ATOM    282  N   THR A  18       2.581  -2.810  -1.369  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.749  -1.933  -1.372  1.00  0.00           C  
ATOM    284  C   THR A  18       3.535  -0.705  -2.258  1.00  0.00           C  
ATOM    285  O   THR A  18       4.301   0.256  -2.188  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.984  -2.703  -1.844  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.963  -4.032  -1.356  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.287  -2.072  -1.405  1.00  0.00           C  
ATOM    289  H   THR A  18       2.274  -3.200  -2.214  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.914  -1.603  -0.357  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.981  -2.738  -2.925  1.00  0.00           H  
ATOM    292  HG1 THR A  18       5.389  -4.613  -1.991  1.00  0.00           H  
ATOM    293 HG21 THR A  18       6.190  -0.996  -1.423  1.00  0.00           H  
ATOM    294 HG22 THR A  18       7.078  -2.374  -2.075  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.523  -2.395  -0.401  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.495  -0.736  -3.088  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.198   0.383  -3.977  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.265   1.378  -3.301  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.068   1.126  -3.164  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.555  -0.097  -5.291  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.445   1.052  -6.282  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.350  -1.250  -5.885  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.914  -1.523  -3.103  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.129   0.878  -4.213  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.558  -0.450  -5.073  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.447   1.464  -6.246  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.648   0.688  -7.279  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       2.161   1.818  -6.026  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.396  -0.983  -5.927  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.992  -1.459  -6.882  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.228  -2.128  -5.267  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.817   2.507  -2.870  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.025   3.528  -2.198  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.438   4.527  -3.188  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.159   5.143  -3.972  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.872   4.270  -1.163  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.710   3.622   0.532  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.778   2.653  -2.999  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.215   3.031  -1.690  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.911   4.201  -1.443  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.576   5.310  -1.148  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.877   4.696  -3.121  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.575   5.635  -3.981  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.943   6.874  -3.174  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.361   7.122  -2.120  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.831   4.987  -4.571  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.088   5.368  -6.020  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -3.692   4.212  -6.801  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -3.383   4.294  -8.226  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -2.215   3.934  -8.754  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -1.245   3.466  -7.978  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -2.017   4.040 -10.061  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.389   4.189  -2.461  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.908   5.920  -4.781  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.727   3.914  -4.516  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.687   5.288  -3.984  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -3.772   6.203  -6.046  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.153   5.652  -6.479  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -3.298   3.286  -6.410  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.764   4.229  -6.672  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.082   4.636  -8.822  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -1.387   3.383  -6.992  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -0.370   3.197  -8.381  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -2.745   4.391 -10.650  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -1.140   3.770 -10.457  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.908   7.645  -3.661  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.340   8.855  -2.966  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.616   8.573  -1.489  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.744   8.262  -1.105  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.590   9.433  -3.631  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.256  10.417  -4.735  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -4.577  10.127  -5.906  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.672  11.478  -4.428  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.340   7.397  -4.504  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.540   9.574  -3.036  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.170   8.628  -4.056  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.183   9.944  -2.886  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.574   8.679  -0.669  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.713   8.429   0.753  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.184   7.018   1.061  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.629   6.738   2.174  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.699   8.927  -1.036  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.757   8.588   1.230  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.425   9.131   1.162  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.088   6.126   0.077  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.515   4.741   0.261  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.389   3.768  -0.070  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.389   4.144  -0.677  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.736   4.443  -0.614  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.300   4.301   0.311  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.722   6.402  -0.791  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.789   4.615   1.298  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.854   5.236  -1.336  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.577   3.509  -1.135  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.562   2.514   0.337  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.566   1.478   0.087  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.222   0.223  -0.477  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.184  -0.296   0.089  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.815   1.146   1.378  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.400  -0.202   1.212  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.382   2.279   0.820  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.864   1.858  -0.640  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.284   2.024   1.712  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.528   0.854   2.134  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.695  -0.259  -1.598  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.229  -1.453  -2.242  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.155  -2.148  -3.073  1.00  0.00           C  
ATOM    388  O   ASN A  26      -0.003  -1.715  -3.104  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.423  -1.091  -3.127  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -3.154   0.124  -3.994  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.018   0.375  -4.396  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -4.202   0.886  -4.285  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.930   0.199  -2.001  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.559  -2.128  -1.466  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.651  -1.926  -3.773  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.278  -0.882  -2.501  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -5.077   0.625  -3.930  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -4.057   1.678  -4.844  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.540  -3.229  -3.742  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.610  -3.985  -4.571  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.419  -3.322  -5.932  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.668  -3.367  -6.508  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.093  -5.435  -4.776  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.050  -6.242  -5.551  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.432  -5.454  -5.498  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.256  -6.417  -4.806  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.471  -3.527  -3.676  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.341  -4.014  -4.060  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.232  -5.882  -3.803  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.446  -7.225  -5.759  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.164  -5.741  -6.484  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.341  -4.933  -6.440  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.178  -4.967  -4.888  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.728  -6.477  -5.681  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.081  -6.979  -3.900  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.660  -5.447  -4.556  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.958  -6.950  -5.430  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.482  -2.708  -6.440  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.431  -2.036  -7.733  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.289  -0.527  -7.558  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.137   0.070  -6.862  1.00  0.00           O  
ATOM    422  CB  SER A  28      -2.689  -2.351  -8.545  1.00  0.00           C  
ATOM    423  OG  SER A  28      -2.471  -3.445  -9.419  1.00  0.00           O  
ATOM    424  OXT SER A  28      -0.331   0.045  -8.119  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.320  -2.706  -5.933  1.00  0.00           H  
ATOM    426  HA  SER A  28      -0.568  -2.407  -8.265  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -3.496  -2.601  -7.872  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -2.963  -1.487  -9.131  1.00  0.00           H  
ATOM    429  HG  SER A  28      -2.072  -3.130 -10.233  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1      -8.410  -3.528  -6.009  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.389  -3.762  -4.954  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.804  -3.119  -3.634  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.895  -2.561  -3.520  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -6.053  -3.185  -5.427  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.169  -1.802  -6.048  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.934  -1.414  -6.837  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -4.696  -1.923  -7.932  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.138  -0.507  -6.282  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.707  -2.534  -5.949  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.208  -4.171  -5.825  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.969  -3.732  -6.928  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.285  -4.826  -4.808  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -5.383  -3.121  -4.583  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -5.628  -3.851  -6.163  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -7.020  -1.789  -6.713  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.317  -1.078  -5.260  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.390  -0.143  -5.408  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.331  -0.239  -6.769  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.926  -3.203  -2.639  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.203  -2.631  -1.325  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.210  -1.520  -0.994  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.004  -1.754  -0.912  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -7.151  -3.726  -0.251  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -7.138  -3.236   1.205  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.977  -1.976   1.366  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.637  -4.330   2.139  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.074  -3.662  -2.790  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.197  -2.212  -1.350  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -8.011  -4.367  -0.382  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.261  -4.316  -0.414  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.122  -2.996   1.485  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.705  -1.924   0.571  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.335  -1.108   1.324  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.485  -2.001   2.319  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.964  -4.420   2.979  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.675  -5.269   1.607  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.625  -4.078   2.495  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.728  -0.311  -0.799  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -5.889   0.837  -0.470  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.001   1.182   1.011  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.944   1.852   1.433  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -6.280   2.048  -1.323  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -4.967   2.611  -2.456  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.697  -0.188  -0.874  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -4.866   0.571  -0.688  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.142   1.795  -1.921  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -6.530   2.874  -0.672  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.031   0.724   1.795  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.020   0.990   3.228  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.497   2.394   3.502  1.00  0.00           C  
ATOM     52  O   LEU A   4      -4.304   3.177   2.576  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.158  -0.045   3.954  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.376  -1.494   3.514  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.283  -2.391   4.073  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.748  -1.983   3.955  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.304   0.198   1.400  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.036   0.920   3.587  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.120   0.207   3.794  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.368   0.022   5.011  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.332  -1.547   2.435  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.689  -3.372   4.271  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.904  -1.967   4.991  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.481  -2.471   3.355  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.912  -1.710   4.987  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.796  -3.057   3.855  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.508  -1.528   3.337  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.272   2.710   4.772  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -3.772   4.028   5.152  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.273   4.138   4.891  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.488   3.327   5.382  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.067   4.303   6.628  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.312   5.771   6.977  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.751   6.159   6.674  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -3.985   6.032   8.440  1.00  0.00           C  
ATOM     76  H   LEU A   5      -4.447   2.044   5.470  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.285   4.763   4.549  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.942   3.735   6.910  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.228   3.953   7.212  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -3.666   6.391   6.373  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.381   5.284   6.743  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.811   6.568   5.676  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.083   6.898   7.387  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -3.210   5.352   8.762  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -4.870   5.881   9.039  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -3.641   7.050   8.556  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.879   5.145   4.115  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.469   5.350   3.794  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.135   6.834   3.683  1.00  0.00           C  
ATOM     90  O   CYS A   6      -1.013   7.663   3.442  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.116   4.642   2.486  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.659   4.687   2.080  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.549   5.761   3.748  1.00  0.00           H  
ATOM     94  HA  CYS A   6       0.117   4.921   4.593  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.412   3.608   2.554  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.651   5.113   1.675  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.143   7.160   3.858  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.598   8.545   3.776  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.676   8.710   2.707  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.736   9.735   2.028  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.134   9.007   5.132  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.216   8.672   6.296  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.115   9.697   6.484  1.00  0.00           C  
ATOM    104  OE1 GLN A   7      -1.070   9.378   6.382  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.501  10.937   6.759  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.796   6.453   4.048  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.749   9.155   3.510  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.090   8.536   5.308  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.270  10.078   5.106  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.763   7.709   6.115  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.804   8.627   7.201  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       1.462  11.119   6.825  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -0.190  11.620   6.885  1.00  0.00           H  
ATOM    114  N   THR A   8       3.527   7.699   2.567  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.606   7.735   1.584  1.00  0.00           C  
ATOM    116  C   THR A   8       4.380   6.696   0.484  1.00  0.00           C  
ATOM    117  O   THR A   8       3.254   6.256   0.258  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.952   7.496   2.274  1.00  0.00           C  
ATOM    119  OG1 THR A   8       7.021   7.668   1.361  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.079   6.112   2.875  1.00  0.00           C  
ATOM    121  H   THR A   8       3.430   6.911   3.139  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.612   8.718   1.136  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.068   8.215   3.072  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.784   8.021   1.824  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.039   6.183   3.952  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.022   5.676   2.577  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.268   5.491   2.525  1.00  0.00           H  
ATOM    128  N   SER A   9       5.456   6.310  -0.201  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.366   5.326  -1.275  1.00  0.00           C  
ATOM    130  C   SER A   9       5.220   3.914  -0.715  1.00  0.00           C  
ATOM    131  O   SER A   9       4.646   3.038  -1.361  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.603   5.406  -2.172  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.451   6.406  -3.164  1.00  0.00           O  
ATOM    134  H   SER A   9       6.328   6.697   0.019  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.491   5.556  -1.864  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.467   5.643  -1.569  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.754   4.453  -2.658  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.798   6.122  -3.808  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.741   3.699   0.489  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.662   2.390   1.128  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.687   2.521   2.648  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.638   2.095   3.305  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.809   1.495   0.656  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.169   2.175   0.690  1.00  0.00           C  
ATOM    145  CD  ARG A  10       8.975   1.751   1.908  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.396   1.612   1.601  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      11.187   2.631   1.272  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.700   3.864   1.206  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      12.469   2.416   1.009  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.187   4.434   0.958  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.725   1.939   0.836  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.851   0.620   1.289  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.612   1.182  -0.359  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.716   1.909  -0.201  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.024   3.245   0.720  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.854   2.496   2.680  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.597   0.803   2.261  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.782   0.712   1.643  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.735   4.032   1.403  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.300   4.625   0.958  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.841   1.490   1.058  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      13.063   3.182   0.762  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.630   3.106   3.201  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.518   3.289   4.643  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.656   2.189   5.255  1.00  0.00           C  
ATOM    166  O   ASP A  11       2.943   2.413   6.233  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.917   4.659   4.961  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.545   5.295   6.187  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       4.797   4.567   7.170  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       4.783   6.521   6.163  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.903   3.418   2.623  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.509   3.232   5.064  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.072   5.317   4.119  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.857   4.549   5.138  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.724   1.002   4.663  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.947  -0.140   5.134  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.856  -1.324   5.449  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.671  -2.013   6.452  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.900  -0.546   4.086  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.171   0.170   2.428  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.306   0.891   3.883  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.440   0.157   6.038  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.905  -1.620   3.981  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.924  -0.229   4.425  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.840  -1.550   4.586  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.787  -2.647   4.766  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.098  -4.003   4.627  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.568  -5.005   5.166  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.466  -2.547   6.135  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.829  -3.210   6.154  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.766  -2.748   5.504  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.945  -4.302   6.901  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.934  -0.963   3.809  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.539  -2.562   3.997  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.589  -1.506   6.393  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.841  -3.025   6.875  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.155  -4.613   7.392  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       8.815  -4.751   6.932  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.985  -4.030   3.900  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.240  -5.267   3.691  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.733  -5.992   2.443  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.464  -5.423   1.632  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.743  -4.974   3.569  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.149  -4.329   4.802  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.222  -3.300   4.692  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       1.514  -4.750   6.075  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.323  -2.708   5.815  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       0.972  -4.164   7.203  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.055  -3.143   7.068  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.486  -2.556   8.189  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.659  -3.201   3.491  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.405  -5.901   4.550  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.581  -4.306   2.736  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.216  -5.899   3.390  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.072  -2.961   3.710  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.233  -5.549   6.177  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.041  -1.909   5.709  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.269  -4.505   8.184  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.363  -1.605   8.143  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.329  -7.249   2.292  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.732  -8.046   1.139  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.747  -7.882  -0.014  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.147  -7.680  -1.161  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.858  -9.542   1.497  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       2.514 -10.099   1.979  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.932  -9.740   2.557  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       2.586 -11.537   2.445  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.746  -7.649   2.971  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.702  -7.694   0.819  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.163 -10.075   0.609  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.158  -9.502   2.804  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       1.801 -10.048   1.170  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.616  -9.278   3.481  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.854  -9.286   2.225  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.088 -10.796   2.717  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       1.639 -12.023   2.261  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       2.804 -11.563   3.502  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.366 -12.053   1.903  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.457  -7.966   0.296  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.417  -7.821  -0.719  1.00  0.00           C  
ATOM    241  C   ILE A  16      -0.021  -6.364  -0.870  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.987  -6.072  -1.573  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.827  -8.687  -0.409  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.103  -8.753   1.098  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -0.645 -10.087  -0.972  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.142  -7.401   1.776  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.202  -8.124   1.227  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.830  -8.155  -1.660  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.676  -8.239  -0.903  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -2.061  -9.225   1.258  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -0.333  -9.342   1.573  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -1.589 -10.447  -1.353  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.296 -10.746  -0.191  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.080 -10.061  -1.772  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.435  -6.650   1.061  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.164  -7.164   2.167  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.856  -7.425   2.585  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.693  -5.455  -0.210  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.375  -4.034  -0.275  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.632  -3.195  -0.060  1.00  0.00           C  
ATOM    261  O   TRP A  17       1.979  -2.859   1.072  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.678  -3.673   0.779  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -2.049  -4.194   0.467  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.692  -4.146  -0.736  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.951  -4.833   1.379  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.934  -4.724  -0.630  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -4.116  -5.153   0.658  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.883  -5.170   2.733  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -5.203  -5.793   1.247  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.963  -5.804   3.317  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -5.110  -6.111   2.575  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.454  -5.745   0.332  1.00  0.00           H  
ATOM    273  HA  TRP A  17      -0.022  -3.825  -1.257  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.378  -4.080   1.732  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.742  -2.599   0.858  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.273  -3.718  -1.633  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.583  -4.814  -1.358  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -2.007  -4.942   3.321  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -6.094  -6.037   0.688  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.928  -6.071   4.363  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.930  -6.606   3.072  1.00  0.00           H  
ATOM    282  N   THR A  18       2.319  -2.873  -1.151  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.545  -2.082  -1.078  1.00  0.00           C  
ATOM    284  C   THR A  18       3.468  -0.830  -1.954  1.00  0.00           C  
ATOM    285  O   THR A  18       4.248   0.105  -1.776  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.745  -2.933  -1.496  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.764  -3.116  -2.901  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.761  -4.303  -0.854  1.00  0.00           C  
ATOM    289  H   THR A  18       2.000  -3.181  -2.023  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.678  -1.777  -0.051  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.653  -2.422  -1.209  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.025  -3.670  -3.162  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.843  -4.455  -0.306  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.600  -4.374  -0.178  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.852  -5.059  -1.621  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.528  -0.812  -2.897  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.365   0.332  -3.786  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.383   1.332  -3.195  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.172   1.127  -3.246  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.869  -0.102  -5.179  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.855   1.081  -6.135  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.735  -1.228  -5.724  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.927  -1.577  -2.994  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.328   0.809  -3.899  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.858  -0.469  -5.081  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.619   0.736  -7.131  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.826   1.553  -6.138  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.109   1.793  -5.815  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.703  -2.067  -5.046  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.754  -0.883  -5.823  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.363  -1.531  -6.692  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.907   2.408  -2.621  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.061   3.420  -2.010  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.545   4.419  -3.036  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.308   4.968  -3.832  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.816   4.153  -0.902  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.880   3.241   0.674  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.882   2.518  -2.599  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.217   2.913  -1.575  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.831   4.328  -1.222  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.333   5.101  -0.715  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.760   4.659  -2.993  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.403   5.600  -3.893  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.897   6.806  -3.099  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.334   7.128  -2.053  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.561   4.921  -4.630  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.627   5.266  -6.109  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.061   5.292  -6.612  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.210   6.129  -7.800  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -3.854   5.746  -9.025  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -3.328   4.544  -9.226  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -4.023   6.569 -10.051  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.306   4.197  -2.324  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.667   5.931  -4.612  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.453   3.851  -4.537  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.491   5.221  -4.171  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.185   6.239  -6.262  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.073   4.525  -6.666  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.363   4.284  -6.853  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.697   5.680  -5.828  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.595   7.022  -7.680  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -3.198   3.919  -8.456  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -3.063   4.263 -10.148  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.418   7.475  -9.905  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.755   6.282 -10.971  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.943   7.469  -3.588  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.498   8.638  -2.909  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.643   8.400  -1.405  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.695   7.972  -0.930  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.856   9.004  -3.510  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -5.095  10.501  -3.530  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.840  10.995  -2.658  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.537  11.179  -4.418  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.352   7.168  -4.425  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.816   9.459  -3.063  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.905   8.637  -4.524  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.638   8.541  -2.926  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.575   8.687  -0.665  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.588   8.507   0.776  1.00  0.00           C  
ATOM    360  C   GLY A  23      -2.999   7.109   1.203  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.438   6.909   2.337  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.767   9.027  -1.103  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.599   8.709   1.159  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.278   9.219   1.206  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.859   6.135   0.306  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.229   4.760   0.631  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.148   3.768   0.208  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.222   4.116  -0.521  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.563   4.391  -0.026  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -4.561   4.506  -1.844  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.501   6.344  -0.584  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.344   4.703   1.701  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.815   3.375   0.237  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -5.332   5.054   0.345  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.281   2.529   0.680  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.326   1.469   0.364  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.019   0.313  -0.350  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.000  -0.238   0.148  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.653   0.965   1.643  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.530  -0.393   1.376  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.045   2.323   1.259  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.573   1.878  -0.292  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.115   1.780   2.102  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.412   0.612   2.325  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.503  -0.048  -1.520  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.075  -1.136  -2.305  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.982  -2.036  -2.874  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.197  -1.877  -2.555  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.931  -0.573  -3.440  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.114   0.213  -4.448  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.472  -0.361  -5.327  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.134   1.535  -4.325  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.720   0.430  -1.865  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.702  -1.722  -1.650  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.415  -1.389  -3.956  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.683   0.081  -3.025  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -2.667   1.925  -3.601  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.615   2.068  -4.963  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.383  -2.981  -3.719  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.442  -3.907  -4.334  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.121  -3.336  -5.632  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.288  -3.547  -5.962  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.103  -5.270  -4.624  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.071  -6.262  -5.164  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.254  -5.106  -5.608  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -0.260  -7.672  -4.648  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.336  -3.056  -3.933  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.371  -4.066  -3.641  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.508  -5.651  -3.699  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.138  -6.293  -6.241  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.918  -5.934  -4.878  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.672  -6.075  -5.837  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -1.889  -4.648  -6.515  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.016  -4.480  -5.169  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -0.420  -8.342  -5.480  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -1.118  -7.703  -3.991  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       0.621  -7.978  -4.103  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.719  -2.613  -6.365  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.310  -2.010  -7.628  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.444  -1.189  -8.232  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.262  -1.768  -8.977  1.00  0.00           O  
ATOM    422  CB  SER A  28       0.132  -3.092  -8.615  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.850  -4.107  -8.734  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.506   0.027  -7.953  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.637  -2.482  -6.048  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.525  -1.356  -7.428  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.291  -2.648  -9.586  1.00  0.00           H  
ATOM    428  HB3 SER A  28       1.053  -3.538  -8.269  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.625  -4.840  -8.156  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1      -8.204  -4.328  -5.568  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.287  -3.232  -5.156  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.659  -2.690  -3.779  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.758  -2.173  -3.581  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.362  -2.116  -6.201  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.212  -2.137  -7.196  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.856  -2.123  -6.520  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -4.309  -3.171  -6.176  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.303  -0.930  -6.326  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.902  -4.658  -6.506  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.168  -3.938  -5.598  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.127  -5.087  -4.862  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.281  -3.621  -5.122  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -8.286  -2.215  -6.751  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.354  -1.162  -5.696  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.289  -3.032  -7.796  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.290  -1.269  -7.834  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.796  -0.138  -6.625  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.425  -0.892  -5.892  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.735  -2.811  -2.832  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.966  -2.332  -1.475  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.752  -0.824  -1.389  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.501  -0.164  -2.398  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.036  -3.050  -0.492  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.738  -3.934   0.542  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.749  -3.129   1.342  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.411  -5.116  -0.139  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.877  -3.231  -3.051  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.990  -2.553  -1.216  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.356  -3.668  -1.060  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.460  -2.306   0.039  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.002  -4.320   1.231  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.260  -3.780   2.035  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.468  -2.683   0.671  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.238  -2.351   1.890  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.307  -5.995   0.480  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.945  -5.293  -1.097  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.459  -4.899  -0.283  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.852  -0.286  -0.179  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.668   1.143   0.040  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.345   1.430   1.504  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.107   2.101   2.200  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.920   1.913  -0.383  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.576   3.542  -1.123  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.053  -0.864   0.586  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.836   1.466  -0.568  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.463   1.329  -1.113  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.547   2.070   0.482  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.209   0.916   1.964  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.783   1.117   3.344  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.148   2.494   3.517  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.317   2.908   2.711  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.793   0.024   3.759  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.117  -1.380   3.242  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.062  -2.374   3.700  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.498  -1.813   3.710  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.643   0.391   1.361  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.658   1.056   3.974  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.812   0.299   3.399  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.763  -0.014   4.838  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.117  -1.369   2.160  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.636  -2.041   4.635  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.284  -2.443   2.955  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.517  -3.344   3.837  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.646  -2.857   3.476  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.250  -1.222   3.208  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.579  -1.668   4.777  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.548   3.202   4.570  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.020   4.538   4.845  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.498   4.568   4.718  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.794   3.836   5.413  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.434   4.993   6.246  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.924   5.296   6.414  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.285   5.391   7.888  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.291   6.581   5.688  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.217   2.820   5.176  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.442   5.216   4.118  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.163   4.218   6.948  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.879   5.887   6.490  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.499   4.490   5.981  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -5.573   4.827   8.471  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.276   4.989   8.043  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.265   6.426   8.197  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.139   7.423   6.348  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.328   6.542   5.388  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -5.667   6.692   4.814  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.998   5.417   3.824  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.559   5.534   3.607  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.137   6.994   3.480  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.943   7.858   3.137  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.150   4.764   2.351  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.638   4.808   2.001  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.610   5.974   3.295  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.060   5.101   4.461  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.436   3.731   2.466  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.664   5.182   1.498  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.136   7.260   3.760  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.672   8.615   3.678  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.809   8.690   2.664  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.926   9.660   1.915  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.168   9.076   5.051  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.278   8.636   6.202  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.610   9.346   7.500  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.618  10.045   7.598  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.761   9.168   8.505  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.730   6.527   4.029  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.876   9.266   3.355  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.157   8.675   5.216  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.221  10.154   5.057  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.250   8.847   5.947  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.400   7.572   6.348  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.021   8.597   8.355  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       0.951   9.615   9.356  1.00  0.00           H  
ATOM    114  N   THR A   8       3.646   7.658   2.648  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.778   7.601   1.730  1.00  0.00           C  
ATOM    116  C   THR A   8       4.502   6.616   0.592  1.00  0.00           C  
ATOM    117  O   THR A   8       3.348   6.346   0.264  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.047   7.201   2.488  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.051   5.812   2.762  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.214   7.929   3.805  1.00  0.00           C  
ATOM    121  H   THR A   8       3.498   6.917   3.270  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.914   8.587   1.310  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.907   7.428   1.874  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.338   5.603   3.371  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.177   8.418   3.827  1.00  0.00           H  
ATOM    126 HG22 THR A   8       6.151   7.222   4.618  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.433   8.668   3.909  1.00  0.00           H  
ATOM    128  N   SER A   9       5.564   6.081  -0.009  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.421   5.130  -1.105  1.00  0.00           C  
ATOM    130  C   SER A   9       5.214   3.713  -0.576  1.00  0.00           C  
ATOM    131  O   SER A   9       4.621   2.871  -1.251  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.653   5.174  -2.010  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.497   6.135  -3.039  1.00  0.00           O  
ATOM    134  H   SER A   9       6.462   6.332   0.290  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.553   5.415  -1.681  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.520   5.433  -1.421  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.801   4.203  -2.460  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.460   7.014  -2.653  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.705   3.455   0.632  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.570   2.137   1.242  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.452   2.242   2.761  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.373   1.880   3.493  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.763   1.253   0.871  1.00  0.00           C  
ATOM    144  CG  ARG A  10       7.171   1.361  -0.590  1.00  0.00           C  
ATOM    145  CD  ARG A  10       8.451   0.591  -0.869  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.102   1.039  -2.099  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       9.750   2.195  -2.216  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       9.836   3.023  -1.182  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.313   2.525  -3.370  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.169   4.164   1.124  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.668   1.686   0.856  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.609   1.536   1.480  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.511   0.223   1.077  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       6.380   0.958  -1.205  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       7.325   2.401  -0.835  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.130   0.735  -0.042  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.213  -0.458  -0.960  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.053   0.446  -2.878  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.414   2.781  -0.309  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      10.325   3.891  -1.277  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.251   1.905  -4.152  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.800   3.394  -3.459  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.309   2.736   3.228  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.065   2.883   4.657  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.271   1.696   5.199  1.00  0.00           C  
ATOM    166  O   ASP A  11       2.582   1.809   6.212  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.310   4.184   4.935  1.00  0.00           C  
ATOM    168  CG  ASP A  11       3.608   4.743   6.312  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       4.230   5.823   6.393  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       3.219   4.101   7.311  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.612   3.003   2.596  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.022   2.920   5.155  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.593   4.922   4.199  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.248   3.999   4.863  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.373   0.558   4.516  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.666  -0.649   4.926  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.640  -1.697   5.449  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.365  -2.382   6.434  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.873  -1.223   3.750  1.00  0.00           C  
ATOM    180  SG  CYS A  12       0.182  -0.568   3.595  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.938   0.530   3.716  1.00  0.00           H  
ATOM    182  HA  CYS A  12       1.982  -0.382   5.716  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.394  -0.999   2.832  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.801  -2.294   3.864  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.779  -1.819   4.775  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.804  -2.787   5.158  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.366  -4.217   4.838  1.00  0.00           C  
ATOM    188  O   ASN A  13       6.036  -5.177   5.217  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.129  -2.664   6.649  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.510  -3.190   6.986  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.789  -4.379   6.830  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.384  -2.305   7.452  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.933  -1.245   3.997  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.694  -2.564   4.589  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.080  -1.624   6.938  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.401  -3.225   7.217  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.092  -1.374   7.550  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.284  -2.618   7.677  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.242  -4.355   4.137  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.727  -5.668   3.770  1.00  0.00           C  
ATOM    201  C   TYR A  14       4.280  -6.111   2.419  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.870  -5.315   1.688  1.00  0.00           O  
ATOM    203  CB  TYR A  14       2.198  -5.647   3.729  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.570  -5.032   4.960  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.498  -4.154   4.852  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       2.049  -5.329   6.229  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.077  -3.589   5.974  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       1.478  -4.769   7.356  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.416  -3.900   7.223  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.155  -3.340   8.343  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.749  -3.557   3.857  1.00  0.00           H  
ATOM    212  HA  TYR A  14       4.048  -6.372   4.524  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.876  -5.075   2.872  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.833  -6.659   3.639  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       0.114  -3.913   3.872  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.881  -6.010   6.331  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -0.909  -2.909   5.869  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.865  -5.012   8.335  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.199  -3.996   9.042  1.00  0.00           H  
ATOM    220  N   ILE A  15       4.083  -7.383   2.092  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.559  -7.928   0.825  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.499  -7.791  -0.261  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.813  -7.512  -1.418  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.969  -9.411   0.953  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.940 -10.194   1.773  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       6.349  -9.525   1.582  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.632 -11.563   1.208  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.601  -7.965   2.713  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.431  -7.362   0.531  1.00  0.00           H  
ATOM    230  HB  ILE A  15       5.020  -9.832  -0.040  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.315 -10.328   2.777  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.018  -9.635   1.812  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.750 -10.510   1.394  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.274  -9.364   2.647  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       7.003  -8.782   1.151  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.568 -11.743   1.258  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.152 -12.315   1.782  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.956 -11.609   0.178  1.00  0.00           H  
ATOM    239  N   ILE A  16       2.240  -7.986   0.120  1.00  0.00           N  
ATOM    240  CA  ILE A  16       1.133  -7.879  -0.823  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.585  -6.452  -0.878  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.379  -6.179  -1.591  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.015  -8.861  -0.476  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.941  -8.281   0.601  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.549 -10.200  -0.025  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.215  -7.807   1.841  1.00  0.00           C  
ATOM    247  H   ILE A  16       2.053  -8.201   1.056  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.511  -8.139  -1.801  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.589  -9.031  -1.375  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.476  -7.438   0.190  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -1.650  -9.039   0.901  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       1.285 -10.038   0.749  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       1.012 -10.697  -0.864  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.251 -10.815   0.361  1.00  0.00           H  
ATOM    255 HD11 ILE A  16       0.468  -8.574   2.174  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.933  -7.600   2.621  1.00  0.00           H  
ATOM    257 HD13 ILE A  16       0.337  -6.907   1.612  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.199  -5.546  -0.121  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.757  -4.156  -0.094  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.941  -3.207   0.070  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.270  -2.797   1.183  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.242  -3.941   1.045  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.589  -4.537   0.777  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.269  -4.525  -0.406  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.422  -5.233   1.712  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.473  -5.171  -0.264  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.590  -5.615   1.027  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.292  -5.570   3.062  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.620  -6.318   1.646  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.316  -6.268   3.676  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.467  -6.636   2.967  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.961  -5.817   0.434  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.267  -3.947  -1.034  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.148  -4.391   1.946  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.371  -2.882   1.206  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -1.902  -4.069  -1.314  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.138  -5.294  -0.971  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.413  -5.295   3.625  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.513  -6.610   1.113  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.234  -6.537   4.718  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.242  -7.179   3.487  1.00  0.00           H  
ATOM    282  N   THR A  18       2.582  -2.865  -1.044  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.734  -1.967  -1.018  1.00  0.00           C  
ATOM    284  C   THR A  18       3.541  -0.768  -1.949  1.00  0.00           C  
ATOM    285  O   THR A  18       4.316   0.187  -1.904  1.00  0.00           O  
ATOM    286  CB  THR A  18       5.002  -2.727  -1.408  1.00  0.00           C  
ATOM    287  OG1 THR A  18       5.002  -4.027  -0.845  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.274  -2.036  -0.965  1.00  0.00           C  
ATOM    289  H   THR A  18       2.277  -3.228  -1.902  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.844  -1.605  -0.007  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.035  -2.823  -2.484  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.792  -3.971   0.090  1.00  0.00           H  
ATOM    293 HG21 THR A  18       7.053  -2.770  -0.826  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.097  -1.518  -0.034  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.579  -1.325  -1.719  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.512  -0.818  -2.792  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.237   0.270  -3.723  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.302   1.299  -3.101  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.094   1.081  -3.017  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.611  -0.252  -5.030  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.514   0.863  -6.059  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.413  -1.423  -5.575  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.923  -1.599  -2.787  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.175   0.749  -3.963  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.611  -0.598  -4.813  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.615   0.447  -7.051  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.303   1.581  -5.888  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.556   1.354  -5.971  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.466  -1.188  -5.534  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.125  -1.611  -6.599  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.217  -2.302  -4.978  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.864   2.420  -2.660  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.069   3.472  -2.042  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.572   4.474  -3.075  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.354   5.034  -3.844  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.876   4.195  -0.966  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.909   3.330   0.636  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.833   2.540  -2.749  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.215   3.006  -1.579  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.896   4.305  -1.303  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.448   5.174  -0.804  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.734   4.705  -3.071  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.348   5.650  -3.988  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.780   6.897  -3.221  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.271   7.163  -2.133  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.545   5.004  -4.693  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.705   4.692  -3.761  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -5.018   5.249  -4.291  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.444   6.439  -3.559  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.670   6.952  -3.628  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -7.593   6.384  -4.393  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.974   8.037  -2.928  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.300   4.237  -2.424  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.609   5.930  -4.724  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.898   5.670  -5.465  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -2.221   4.080  -5.149  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -3.796   3.621  -3.661  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.503   5.129  -2.795  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.891   5.505  -5.333  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -5.780   4.489  -4.199  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.781   6.878  -2.986  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -7.370   5.566  -4.923  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -8.512   6.775  -4.441  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -6.282   8.469  -2.350  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.895   8.424  -2.980  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.713   7.657  -3.784  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.199   8.874  -3.137  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.562   8.619  -1.675  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.702   8.285  -1.355  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.413   9.425  -3.888  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.025  10.419  -4.964  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -4.499  11.573  -4.906  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.246  10.044  -5.866  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.083   7.398  -4.651  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.405   9.602  -3.174  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.942   8.607  -4.353  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.068   9.919  -3.186  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.579   8.781  -0.793  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.804   8.568   0.625  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.299   7.168   0.941  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.848   6.929   2.017  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.691   9.049  -1.110  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.877   8.735   1.153  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.536   9.282   0.972  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.106   6.237   0.010  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.545   4.860   0.213  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.412   3.872  -0.054  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.366   4.237  -0.591  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.745   4.545  -0.684  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.327   4.423   0.212  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.659   6.479  -0.830  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.848   4.763   1.245  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.847   5.325  -1.422  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.576   3.602  -1.183  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.630   2.620   0.337  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.634   1.569   0.158  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.284   0.291  -0.365  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.288  -0.175   0.174  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.916   1.309   1.488  1.00  0.00           C  
ATOM    380  SG  CYS A  25      -0.043  -0.287   1.597  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.482   2.398   0.768  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.914   1.912  -0.568  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.186   2.084   1.646  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.641   1.341   2.288  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.700  -0.267  -1.419  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.213  -1.491  -2.022  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.134  -2.173  -2.857  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.010  -1.720  -2.898  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.437  -1.187  -2.892  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -3.310   0.125  -3.643  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.207   0.633  -3.846  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -4.442   0.682  -4.057  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.902   0.154  -1.801  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.506  -2.156  -1.224  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.564  -1.980  -3.614  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.314  -1.137  -2.263  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -5.284   0.221  -3.859  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -4.389   1.530  -4.545  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.501  -3.265  -3.517  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.560  -4.008  -4.346  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.372  -3.342  -5.706  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.697  -3.435  -6.310  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.026  -5.463  -4.554  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.033  -6.261  -5.317  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.358  -5.497  -5.290  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.303  -6.490  -4.526  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.426  -3.581  -3.443  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.390  -4.028  -3.832  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.171  -5.910  -3.582  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.372  -7.226  -5.579  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.295  -5.728  -6.219  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.113  -5.010  -4.692  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.645  -6.523  -5.467  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.259  -4.983  -6.235  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.176  -6.111  -3.523  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.123  -5.975  -5.004  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.516  -7.548  -4.487  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.414  -2.670  -6.182  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.359  -1.989  -7.472  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.405  -0.475  -7.291  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.874  -0.021  -6.226  1.00  0.00           O  
ATOM    422  CB  SER A  28      -2.517  -2.445  -8.363  1.00  0.00           C  
ATOM    423  OG  SER A  28      -2.072  -2.703  -9.683  1.00  0.00           O  
ATOM    424  OXT SER A  28      -0.969   0.244  -8.215  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.240  -2.630  -5.656  1.00  0.00           H  
ATOM    426  HA  SER A  28      -0.426  -2.254  -7.946  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -2.945  -3.349  -7.958  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -3.271  -1.672  -8.394  1.00  0.00           H  
ATOM    429  HG  SER A  28      -2.140  -3.644  -9.866  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1      -7.715  -4.700  -5.662  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.034  -3.446  -5.247  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.492  -3.002  -3.862  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.690  -2.937  -3.584  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.344  -2.359  -6.278  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.344  -2.303  -7.422  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.916  -2.142  -6.941  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -4.095  -3.048  -7.085  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.611  -0.985  -6.364  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.385  -4.938  -6.619  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.740  -4.522  -5.652  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.455  -5.442  -4.982  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -5.969  -3.623  -5.226  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -8.324  -2.542  -6.694  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.346  -1.399  -5.783  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.415  -3.218  -7.991  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.591  -1.465  -8.058  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -5.316  -0.309  -6.283  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.694  -0.855  -6.044  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.531  -2.698  -2.996  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.836  -2.259  -1.639  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.664  -0.749  -1.504  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.445  -0.049  -2.492  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.937  -2.983  -0.632  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.667  -3.916   0.336  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.708  -3.148   1.137  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.315  -5.066  -0.421  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.595  -2.769  -3.276  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.866  -2.511  -1.434  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.214  -3.565  -1.184  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.409  -2.241  -0.051  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.953  -4.332   1.031  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.410  -2.682   0.462  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.218  -2.389   1.728  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.233  -3.829   1.790  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.525  -4.757  -1.434  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.237  -5.345   0.069  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.644  -5.911  -0.433  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.764  -0.256  -0.275  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.618   1.170  -0.009  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.286   1.419   1.459  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.037   2.082   2.174  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.900   1.914  -0.391  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.618   3.572  -1.092  1.00  0.00           S  
ATOM     45  H   CYS A   3      -6.939  -0.865   0.472  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.805   1.538  -0.617  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.438   1.334  -1.126  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.516   2.029   0.489  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.153   0.882   1.904  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.724   1.050   3.289  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.066   2.412   3.490  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.125   2.769   2.784  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.752  -0.065   3.686  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.060  -1.441   3.090  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.053  -2.472   3.579  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.477  -1.867   3.442  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.593   0.364   1.287  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.600   0.991   3.916  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.759   0.226   3.377  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.763  -0.154   4.762  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -3.984  -1.387   2.013  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.539  -3.162   4.252  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.247  -1.972   4.097  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.655  -3.014   2.734  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.182  -1.204   2.962  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.612  -1.821   4.513  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.644  -2.878   3.101  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.571   3.173   4.456  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.036   4.501   4.747  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.520   4.467   4.931  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.005   3.761   5.798  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.697   5.073   6.003  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.144   5.536   5.820  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.107   4.384   6.059  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.453   6.696   6.754  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.324   2.836   4.985  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.269   5.141   3.909  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.678   4.314   6.772  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.113   5.917   6.340  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.279   5.878   4.804  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -8.085   4.776   6.296  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.751   3.782   6.883  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -7.169   3.775   5.169  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -7.392   7.147   6.469  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -5.665   7.431   6.689  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.523   6.332   7.769  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.813   5.240   4.110  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.356   5.306   4.184  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.137   6.719   3.877  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.624   7.561   3.401  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.277   4.294   3.222  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.291   4.807   1.472  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.283   5.784   3.442  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.065   5.054   5.193  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.301   4.123   3.517  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.268   3.364   3.286  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.411   6.973   4.158  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.997   8.286   3.916  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.912   8.263   2.699  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.601   8.848   1.661  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.777   8.753   5.146  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.929   8.849   6.403  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.317  10.224   6.590  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       1.986  11.159   7.029  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.038  10.352   6.257  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.968   6.263   4.539  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.193   8.977   3.729  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.582   8.058   5.333  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.195   9.728   4.944  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.132   8.123   6.341  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.550   8.628   7.259  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.433   9.564   5.914  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -0.383  11.230   6.367  1.00  0.00           H  
ATOM    114  N   THR A   8       4.044   7.588   2.837  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.014   7.488   1.753  1.00  0.00           C  
ATOM    116  C   THR A   8       4.601   6.424   0.742  1.00  0.00           C  
ATOM    117  O   THR A   8       3.515   5.851   0.836  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.403   7.168   2.308  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.490   5.805   2.685  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.774   8.003   3.514  1.00  0.00           C  
ATOM    121  H   THR A   8       4.232   7.148   3.691  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.050   8.445   1.254  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.138   7.354   1.538  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.937   5.650   3.454  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.106   8.978   3.188  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.570   7.516   4.059  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.913   8.112   4.156  1.00  0.00           H  
ATOM    128  N   SER A   9       5.475   6.166  -0.225  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.206   5.171  -1.258  1.00  0.00           C  
ATOM    130  C   SER A   9       5.164   3.760  -0.674  1.00  0.00           C  
ATOM    131  O   SER A   9       4.701   2.826  -1.329  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.270   5.247  -2.355  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.552   4.923  -1.846  1.00  0.00           O  
ATOM    134  H   SER A   9       6.323   6.657  -0.245  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.243   5.396  -1.690  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.023   4.551  -3.142  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.298   6.250  -2.757  1.00  0.00           H  
ATOM    138  HG  SER A   9       8.224   5.385  -2.353  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.647   3.606   0.556  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.655   2.302   1.207  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.775   2.440   2.723  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.727   1.946   3.328  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.802   1.446   0.665  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.119   2.196   0.549  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.304   1.288   0.836  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.848   0.696  -0.383  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.649   1.343  -1.228  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      11.000   2.601  -0.989  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      11.100   0.731  -2.314  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.005   4.382   1.034  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.719   1.815   0.978  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.949   0.603   1.325  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.532   1.082  -0.315  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.213   2.587  -0.453  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.121   3.011   1.258  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      10.076   1.868   1.320  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.982   0.497   1.497  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.605  -0.231  -0.584  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.663   3.068  -0.172  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.601   3.081  -1.627  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.839  -0.217  -2.498  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      11.701   1.216  -2.948  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.798   3.103   3.334  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.792   3.290   4.780  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.864   2.277   5.442  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.301   2.535   6.506  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.354   4.714   5.132  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.423   5.477   5.891  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.406   6.725   5.847  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.276   4.826   6.530  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.058   3.468   2.802  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.798   3.130   5.140  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.135   5.251   4.222  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.465   4.672   5.744  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.703   1.127   4.795  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.837   0.072   5.304  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.650  -1.164   5.684  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.282  -1.905   6.595  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.777  -0.286   4.257  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.195   1.138   3.274  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.173   0.987   3.947  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.343   0.448   6.188  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.188  -1.013   3.572  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.920  -0.713   4.756  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.763  -1.373   4.985  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.637  -2.511   5.253  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.915  -3.836   5.029  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.239  -4.842   5.659  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.167  -2.444   6.686  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.431  -1.614   6.798  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.436  -0.425   6.478  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.511  -2.238   7.253  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.006  -0.743   4.276  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.472  -2.452   4.570  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.413  -2.005   7.322  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.384  -3.445   7.030  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.433  -3.186   7.489  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.342  -1.725   7.336  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.939  -3.834   4.128  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.180  -5.042   3.826  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.834  -5.827   2.693  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.708  -5.314   1.993  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.740  -4.689   3.452  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.889  -4.293   4.636  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.729  -5.148   5.720  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.247  -3.063   4.671  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.047  -4.787   6.805  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.531  -2.694   5.752  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.674  -3.559   6.816  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.448  -3.196   7.895  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.726  -3.003   3.653  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.171  -5.657   4.713  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.748  -3.862   2.758  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.278  -5.545   2.981  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.222  -6.109   5.707  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.360  -2.388   3.836  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -0.159  -5.465   7.638  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.021  -1.732   5.761  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -2.292  -2.861   7.585  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.403  -7.071   2.515  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.944  -7.925   1.465  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.148  -7.766   0.175  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.707  -7.463  -0.879  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.933  -9.407   1.883  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.545  -9.572   3.276  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.686 -10.250   0.865  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.290 -10.931   3.891  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.702  -7.422   3.103  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.967  -7.628   1.286  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.908  -9.745   1.906  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       5.614  -9.434   3.211  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       4.129  -8.824   3.935  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.018 -10.526   0.062  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.061 -11.143   1.343  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.512  -9.681   0.466  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.960 -11.656   3.454  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.268 -11.225   3.702  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.459 -10.881   4.957  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.838  -7.968   0.269  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.960  -7.843  -0.890  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.428  -6.415  -1.036  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.560  -6.182  -1.731  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.228  -8.836  -0.819  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.348  -8.307   0.088  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.248 -10.197  -0.333  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.895  -7.977   1.493  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.454  -8.204   1.138  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.543  -8.083  -1.768  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.617  -8.960  -1.819  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.759  -7.408  -0.345  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.126  -9.054   0.157  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       0.980 -10.590  -1.023  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.593 -10.873  -0.276  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.693 -10.094   0.646  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.759  -7.826   2.123  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.299  -7.077   1.477  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.305  -8.793   1.882  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.088  -5.465  -0.379  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.677  -4.067  -0.440  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.888  -3.147  -0.335  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.270  -2.727   0.757  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.315  -3.758   0.681  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.646  -4.415   0.488  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.384  -4.444  -0.658  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.397  -5.140   1.469  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.550  -5.139  -0.452  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.581  -5.578   0.847  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.184  -5.461   2.813  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.547  -6.320   1.522  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.144  -6.197   3.482  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.312  -6.620   2.836  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.868  -5.706   0.159  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.195  -3.905  -1.393  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.094  -4.100   1.620  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.472  -2.690   0.730  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.084  -3.982  -1.587  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.244  -5.296  -1.124  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.290  -5.144   3.328  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.453  -6.653   1.038  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.996  -6.455   4.520  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.035  -7.193   3.398  1.00  0.00           H  
ATOM    282  N   THR A  18       2.492  -2.845  -1.479  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.668  -1.980  -1.520  1.00  0.00           C  
ATOM    284  C   THR A  18       3.435  -0.748  -2.394  1.00  0.00           C  
ATOM    285  O   THR A  18       4.194   0.218  -2.329  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.877  -2.760  -2.037  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.724  -3.071  -3.411  1.00  0.00           O  
ATOM    288  CG2 THR A  18       5.113  -4.059  -1.297  1.00  0.00           C  
ATOM    289  H   THR A  18       2.141  -3.217  -2.314  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.871  -1.654  -0.511  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.762  -2.150  -1.924  1.00  0.00           H  
ATOM    292  HG1 THR A  18       3.917  -3.576  -3.537  1.00  0.00           H  
ATOM    293 HG21 THR A  18       4.813  -4.888  -1.920  1.00  0.00           H  
ATOM    294 HG22 THR A  18       4.533  -4.065  -0.386  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.162  -4.151  -1.056  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.383  -0.782  -3.208  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.062   0.337  -4.083  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.130   1.313  -3.381  1.00  0.00           C  
ATOM    299  O   VAL A  19      -0.072   1.071  -3.276  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.403  -0.139  -5.391  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.233   1.022  -6.359  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.220  -1.255  -6.025  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.807  -1.572  -3.217  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.983   0.845  -4.330  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.423  -0.528  -5.156  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.076   1.691  -6.270  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       0.324   1.556  -6.124  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.178   0.644  -7.369  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.226  -2.113  -5.369  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.233  -0.914  -6.182  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.781  -1.529  -6.973  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.690   2.410  -2.888  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.901   3.408  -2.183  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.347   4.461  -3.133  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.092   5.098  -3.878  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.738   4.085  -1.097  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.468   3.416   0.576  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.656   2.547  -2.992  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.075   2.896  -1.715  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.783   3.967  -1.334  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.496   5.139  -1.073  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.963   4.657  -3.075  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.627   5.651  -3.899  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.948   6.870  -3.044  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.330   7.071  -2.000  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.905   5.071  -4.511  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.707   3.707  -5.153  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -2.277   3.833  -6.606  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -0.955   4.442  -6.736  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -0.488   4.965  -7.867  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -1.230   4.955  -8.967  1.00  0.00           N  
ATOM    332  NH2 ARG A  21       0.725   5.499  -7.898  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.496   4.132  -2.443  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.950   5.941  -4.689  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -3.651   4.975  -3.736  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.269   5.750  -5.268  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -1.944   3.171  -4.608  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.637   3.160  -5.108  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -2.253   2.848  -7.047  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -2.998   4.444  -7.129  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -0.386   4.462  -5.938  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -2.146   4.554  -8.951  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -0.873   5.350  -9.814  1.00  0.00           H  
ATOM    344 HH21 ARG A  21       1.289   5.510  -7.072  1.00  0.00           H  
ATOM    345 HH22 ARG A  21       1.077   5.892  -8.748  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.912   7.677  -3.474  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.296   8.867  -2.720  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.555   8.521  -1.255  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.685   8.222  -0.867  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.540   9.509  -3.335  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.237  10.229  -4.635  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.619   9.609  -5.526  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.618  11.411  -4.762  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.376   7.468  -4.309  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.476   9.566  -2.771  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.274   8.742  -3.533  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.951  10.223  -2.637  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.497   8.555  -0.449  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.622   8.234   0.960  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.174   6.840   1.191  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.723   6.553   2.256  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.621   8.793  -0.818  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.648   8.305   1.422  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.282   8.952   1.424  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.035   5.969   0.192  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.536   4.601   0.301  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.451   3.578  -0.032  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.448   3.904  -0.662  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.738   4.405  -0.625  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.348   4.447   0.228  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.591   6.254  -0.636  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.854   4.447   1.321  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.742   5.188  -1.369  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.653   3.448  -1.119  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.672   2.340   0.401  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.732   1.246   0.164  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.406   0.126  -0.621  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.542  -0.249  -0.328  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.217   0.701   1.499  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.565   0.320   1.526  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.495   2.154   0.898  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.900   1.628  -0.411  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.404   1.432   2.271  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.750  -0.208   1.737  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.701  -0.406  -1.614  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.240  -1.485  -2.435  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.126  -2.241  -3.148  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.039  -1.850  -3.092  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.237  -0.934  -3.457  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.770   0.367  -4.083  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -3.211   1.448  -3.694  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.874   0.267  -5.057  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.801  -0.066  -1.799  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.753  -2.169  -1.779  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.374  -1.660  -4.244  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.183  -0.757  -2.967  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.568  -0.628  -5.314  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.555   1.092  -5.479  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.494  -3.329  -3.817  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.528  -4.146  -4.539  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.183  -3.529  -5.892  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.943  -3.656  -6.373  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.057  -5.578  -4.754  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.016  -6.452  -5.408  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.322  -5.558  -5.600  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.240  -6.656  -4.542  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.438  -3.590  -3.821  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.370  -4.204  -3.941  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.307  -5.991  -3.789  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.403  -7.424  -5.623  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.334  -5.990  -6.331  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.118  -5.070  -6.542  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.097  -5.019  -5.076  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.649  -6.571  -5.783  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       2.120  -6.341  -5.083  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.330  -7.701  -4.286  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.144  -6.071  -3.639  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.159  -2.863  -6.500  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.957  -2.229  -7.797  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.695  -0.897  -7.874  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.874  -0.898  -8.287  1.00  0.00           O  
ATOM    422  CB  SER A  28      -1.431  -3.154  -8.920  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.387  -4.008  -9.353  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.089   0.137  -7.522  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.035  -2.797  -6.066  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.101  -2.047  -7.916  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -2.250  -3.760  -8.561  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -1.765  -2.558  -9.757  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.334  -3.480  -9.703  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      -9.476  -1.499  -5.908  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.431  -2.294  -5.210  1.00  0.00           C  
ATOM      3  C   GLN A   1      -8.361  -1.934  -3.730  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.092  -1.063  -3.257  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.083  -2.025  -5.884  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.806  -0.550  -6.126  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.399  -0.296  -6.631  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.203   0.356  -7.656  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.409  -0.812  -5.911  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -10.403  -1.853  -5.598  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.345  -1.634  -6.931  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.348  -0.503  -5.640  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -8.674  -3.341  -5.307  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -6.296  -2.419  -5.258  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.063  -2.534  -6.837  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -7.507  -0.180  -6.859  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.942  -0.015  -5.197  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.640  -1.321  -5.106  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.489  -0.662  -6.213  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.476  -2.609  -3.003  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.310  -2.360  -1.575  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.452  -1.123  -1.336  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.324  -1.035  -1.823  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.668  -3.574  -0.895  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -7.042  -3.787   0.578  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.312  -2.461   1.276  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -8.248  -4.707   0.691  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.922  -3.290  -3.437  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.288  -2.195  -1.151  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.953  -4.458  -1.447  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.595  -3.465  -0.957  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.214  -4.263   1.083  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -6.441  -1.828   1.196  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.532  -2.642   2.318  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.155  -1.974   0.810  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.912  -5.720   0.857  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.821  -4.663  -0.223  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.865  -4.392   1.519  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.988  -0.169  -0.581  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.264   1.059  -0.278  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.089   1.235   1.228  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.964   1.772   1.907  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -6.990   2.272  -0.869  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -6.174   2.986  -2.335  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.890  -0.295  -0.219  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.287   0.985  -0.732  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -7.987   1.978  -1.160  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -7.054   3.047  -0.118  1.00  0.00           H  
ATOM     49  N   LEU A   4      -4.947   0.787   1.739  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.647   0.902   3.162  1.00  0.00           C  
ATOM     51  C   LEU A   4      -3.964   2.236   3.459  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.853   2.489   2.996  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.753  -0.257   3.612  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.294  -1.655   3.303  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.407  -2.718   3.932  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.726  -1.795   3.797  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.286   0.375   1.143  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.580   0.860   3.704  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.793  -0.150   3.130  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.611  -0.179   4.680  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.290  -1.810   2.232  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.952  -3.648   3.999  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.113  -2.401   4.922  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.527  -2.860   3.323  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.038  -2.825   3.709  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.375  -1.170   3.201  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.782  -1.489   4.831  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.641   3.088   4.226  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.115   4.408   4.583  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.608   4.376   4.843  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.134   3.669   5.733  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.840   4.946   5.819  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.220   5.546   5.549  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -7.136   5.336   6.745  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.102   7.026   5.220  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.526   2.826   4.557  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.307   5.072   3.754  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.953   4.135   6.524  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.222   5.709   6.269  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.663   5.047   4.699  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.219   4.279   6.954  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -8.114   5.736   6.524  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.726   5.842   7.606  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.143   7.217   4.760  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.188   7.605   6.127  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.890   7.307   4.537  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.863   5.155   4.061  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.411   5.228   4.204  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.075   6.664   4.030  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.696   7.549   3.659  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.277   4.301   3.195  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.355   4.948   1.491  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.302   5.699   3.372  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.161   4.900   5.202  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.291   4.121   3.520  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.254   3.361   3.164  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.355   6.891   4.306  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.936   8.223   4.184  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.849   8.316   2.968  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.548   9.017   2.002  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.717   8.578   5.450  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.851   8.656   6.697  1.00  0.00           C  
ATOM    103  CD  GLN A   7       2.307   9.737   7.657  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.641  10.848   7.245  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       2.325   9.415   8.945  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.920   6.147   4.602  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.129   8.925   4.063  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.476   7.828   5.612  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.194   9.536   5.308  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.834   8.866   6.400  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.887   7.704   7.205  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.046   8.511   9.200  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       2.616  10.095   9.588  1.00  0.00           H  
ATOM    114  N   THR A   8       3.966   7.606   3.028  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.934   7.606   1.935  1.00  0.00           C  
ATOM    116  C   THR A   8       4.563   6.571   0.878  1.00  0.00           C  
ATOM    117  O   THR A   8       3.523   5.922   0.970  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.338   7.323   2.471  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.392   6.051   3.092  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.811   8.347   3.480  1.00  0.00           C  
ATOM    121  H   THR A   8       4.145   7.072   3.828  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.922   8.586   1.482  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.035   7.327   1.645  1.00  0.00           H  
ATOM    124  HG1 THR A   8       6.954   5.467   2.578  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.591   7.918   4.091  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.983   8.642   4.108  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.196   9.213   2.961  1.00  0.00           H  
ATOM    128  N   SER A   9       5.422   6.424  -0.126  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.187   5.466  -1.202  1.00  0.00           C  
ATOM    130  C   SER A   9       5.125   4.038  -0.667  1.00  0.00           C  
ATOM    131  O   SER A   9       4.607   3.141  -1.331  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.287   5.578  -2.259  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.761   5.404  -3.564  1.00  0.00           O  
ATOM    134  H   SER A   9       6.235   6.971  -0.143  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.238   5.706  -1.659  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.745   6.554  -2.198  1.00  0.00           H  
ATOM    137  HB3 SER A   9       7.033   4.818  -2.081  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.454   5.552  -4.211  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.656   3.830   0.535  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.654   2.506   1.145  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.806   2.599   2.661  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.802   2.144   3.225  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.778   1.650   0.557  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.107   2.380   0.449  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.043   1.691  -0.530  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.899   2.644  -1.232  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.789   2.298  -2.160  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.942   1.024  -2.500  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      11.527   3.228  -2.750  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.058   4.580   1.020  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.706   2.041   0.920  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.919   0.782   1.184  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.488   1.326  -0.431  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       7.925   3.389   0.109  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.573   2.405   1.423  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.665   0.996   0.014  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.451   1.151  -1.255  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.807   3.592  -1.000  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.388   0.318  -2.060  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.611   0.770  -3.198  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      11.416   4.189  -2.497  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      12.196   2.968  -3.446  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.809   3.183   3.319  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.831   3.323   4.770  1.00  0.00           C  
ATOM    165  C   ASP A  11       4.003   2.223   5.426  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.472   2.400   6.522  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.300   4.699   5.181  1.00  0.00           C  
ATOM    168  CG  ASP A  11       5.398   5.614   5.687  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.431   6.790   5.268  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       6.223   5.154   6.504  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.036   3.522   2.818  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.856   3.229   5.096  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.833   5.167   4.327  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.567   4.577   5.965  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.893   1.088   4.741  1.00  0.00           N  
ATOM    176  CA  CYS A  12       3.126  -0.044   5.246  1.00  0.00           C  
ATOM    177  C   CYS A  12       4.028  -1.252   5.484  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.779  -2.057   6.382  1.00  0.00           O  
ATOM    179  CB  CYS A  12       2.013  -0.401   4.259  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.097   1.042   3.625  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.336   1.012   3.871  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.682   0.249   6.185  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.443  -0.916   3.412  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.304  -1.052   4.748  1.00  0.00           H  
ATOM    185  N   ASN A  13       5.078  -1.371   4.678  1.00  0.00           N  
ATOM    186  CA  ASN A  13       6.020  -2.478   4.803  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.318  -3.822   4.629  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.778  -4.842   5.142  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.718  -2.428   6.163  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.995  -1.612   6.128  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       9.095  -2.161   6.083  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.854  -0.291   6.149  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.226  -0.697   3.983  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.761  -2.371   4.026  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.050  -1.985   6.888  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.962  -3.433   6.473  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.947   0.077   6.186  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       8.664   0.261   6.127  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.205  -3.819   3.903  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.449  -5.042   3.664  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.933  -5.741   2.397  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.534  -5.117   1.523  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.953  -4.732   3.551  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.374  -4.033   4.765  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.210  -3.283   4.664  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       1.989  -4.125   6.009  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.326  -2.644   5.766  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       1.459  -3.489   7.116  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.302  -2.750   6.989  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.229  -2.116   8.089  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.887  -2.976   3.517  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.608  -5.699   4.506  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.790  -4.094   2.695  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.412  -5.656   3.411  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.281  -3.201   3.705  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       2.896  -4.703   6.106  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.233  -2.066   5.667  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       1.951  -3.572   8.073  1.00  0.00           H  
ATOM    219  HH  TYR A  14       0.440  -1.555   8.489  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.665  -7.040   2.305  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.071  -7.823   1.144  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.984  -7.816   0.075  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.274  -7.794  -1.121  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.390  -9.281   1.529  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.246  -9.880   2.349  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.697  -9.350   2.303  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.338 -11.382   2.507  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.180  -7.480   3.033  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.966  -7.375   0.736  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.509  -9.851   0.620  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.252  -9.443   3.336  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.307  -9.653   1.865  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.527  -9.278   1.616  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.751 -10.288   2.836  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.742  -8.533   3.008  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.272 -11.731   2.092  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       2.515 -11.850   1.987  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.293 -11.637   3.556  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.732  -7.830   0.517  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.597  -7.820  -0.397  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.173  -6.391  -0.740  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.704  -6.180  -1.576  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.607  -8.579   0.202  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.769  -8.631  -0.796  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -1.051  -7.929   1.505  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.367  -9.107  -2.175  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.567  -7.843   1.483  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.896  -8.323  -1.304  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.290  -9.587   0.425  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -2.524  -9.306  -0.422  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.195  -7.644  -0.895  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -0.615  -8.460   2.338  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -2.127  -7.966   1.578  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.724  -6.900   1.523  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.819 -10.033  -2.091  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.744  -8.361  -2.646  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -2.252  -9.265  -2.774  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.803  -5.413  -0.093  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.489  -4.010  -0.333  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.723  -3.141  -0.116  1.00  0.00           C  
ATOM    261  O   TRP A  17       1.971  -2.661   0.990  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.641  -3.555   0.592  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.930  -4.281   0.353  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.607  -4.378  -0.828  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.698  -5.012   1.317  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.749  -5.119  -0.657  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.827  -5.521   0.650  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.540  -5.285   2.678  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.793  -6.288   1.298  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.499  -6.046   3.321  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.612  -6.540   2.631  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.496  -5.638   0.561  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.167  -3.913  -1.360  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.349  -3.725   1.617  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.818  -2.500   0.442  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.281  -3.930  -1.754  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.401  -5.326  -1.357  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.688  -4.913   3.227  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.657  -6.676   0.780  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.393  -6.267   4.373  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.337  -7.129   3.173  1.00  0.00           H  
ATOM    282  N   THR A  18       2.501  -2.952  -1.176  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.720  -2.151  -1.098  1.00  0.00           C  
ATOM    284  C   THR A  18       3.606  -0.866  -1.917  1.00  0.00           C  
ATOM    285  O   THR A  18       4.345   0.090  -1.684  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.919  -2.968  -1.582  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.677  -4.355  -1.423  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.201  -2.640  -0.849  1.00  0.00           C  
ATOM    289  H   THR A  18       2.254  -3.368  -2.028  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.874  -1.888  -0.063  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.077  -2.769  -2.632  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.465  -4.541  -0.505  1.00  0.00           H  
ATOM    293 HG21 THR A  18       7.012  -3.220  -1.264  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.088  -2.877   0.199  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.419  -1.588  -0.958  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.682  -0.844  -2.873  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.489   0.332  -3.712  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.464   1.269  -3.091  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.304   0.902  -2.920  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.024  -0.055  -5.129  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       2.018   1.162  -6.041  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.909  -1.153  -5.699  1.00  0.00           C  
ATOM    303  H   VAL A  19       2.116  -1.630  -3.015  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.435   0.848  -3.791  1.00  0.00           H  
ATOM    305  HB  VAL A  19       1.014  -0.433  -5.064  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.924   1.177  -6.628  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       1.962   2.060  -5.443  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.163   1.115  -6.699  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.634  -2.101  -5.260  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.943  -0.937  -5.472  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.778  -1.201  -6.770  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.892   2.477  -2.743  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.990   3.441  -2.131  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.299   4.305  -3.177  1.00  0.00           C  
ATOM    315  O   CYS A  20       0.948   4.918  -4.025  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.741   4.330  -1.141  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.696   3.726   0.577  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.830   2.721  -2.893  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.238   2.885  -1.595  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.775   4.396  -1.440  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.303   5.319  -1.154  1.00  0.00           H  
ATOM    322  N   ARG A  21      -1.023   4.365  -3.090  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.818   5.169  -4.000  1.00  0.00           C  
ATOM    324  C   ARG A  21      -2.336   6.396  -3.260  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.730   6.826  -2.280  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.980   4.346  -4.564  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.309   4.669  -6.012  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -2.615   3.713  -6.968  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -2.182   4.381  -8.193  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -2.997   4.682  -9.201  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -4.287   4.378  -9.134  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -2.521   5.291 -10.279  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.477   3.869  -2.379  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -1.180   5.489  -4.810  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.728   3.298  -4.500  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.861   4.532  -3.967  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -4.377   4.593  -6.154  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.986   5.677  -6.227  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -1.751   3.293  -6.473  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -3.302   2.920  -7.225  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -1.234   4.617  -8.268  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.652   3.919  -8.324  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.894   4.607  -9.895  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -1.550   5.523 -10.334  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.133   5.517 -11.036  1.00  0.00           H  
ATOM    346  N   ASP A  22      -3.452   6.955  -3.719  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -4.034   8.134  -3.082  1.00  0.00           C  
ATOM    348  C   ASP A  22      -4.085   7.979  -1.562  1.00  0.00           C  
ATOM    349  O   ASP A  22      -5.085   7.524  -1.005  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -5.440   8.392  -3.628  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -5.744   9.871  -3.764  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -6.134  10.493  -2.753  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -5.592  10.408  -4.881  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.894   6.568  -4.501  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -3.405   8.976  -3.321  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.531   7.934  -4.601  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -6.165   7.954  -2.959  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.996   8.362  -0.901  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.923   8.264   0.545  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.234   6.871   1.063  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.620   6.709   2.221  1.00  0.00           O  
ATOM    362  H   GLY A  23      -2.233   8.716  -1.402  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.927   8.536   0.861  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.627   8.960   0.977  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.069   5.859   0.213  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.347   4.484   0.622  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.274   3.515   0.131  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.357   3.896  -0.592  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.720   4.038   0.114  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -5.094   4.541  -1.597  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.757   6.040  -0.701  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.357   4.463   1.701  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.771   2.962   0.152  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -5.484   4.453   0.754  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.408   2.256   0.543  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.470   1.200   0.171  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.156   0.162  -0.710  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.356  -0.079  -0.582  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.922   0.521   1.431  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.882   0.661   1.642  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.165   2.030   1.121  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.654   1.645  -0.377  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.384   0.967   2.298  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.168  -0.530   1.402  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.387  -0.457  -1.597  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -1.923  -1.476  -2.491  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.810  -2.359  -3.042  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.372  -2.096  -2.822  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.700  -0.833  -3.643  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.049   0.437  -4.154  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.044   1.462  -3.473  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.494   0.375  -5.359  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.435  -0.228  -1.648  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.598  -2.090  -1.917  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -2.761  -1.535  -4.460  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.698  -0.594  -3.305  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.535  -0.476  -5.844  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.066   1.181  -5.714  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.198  -3.409  -3.758  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.235  -4.335  -4.338  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.360  -3.774  -5.627  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.517  -4.038  -5.955  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -0.880  -5.704  -4.629  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.171  -6.695  -5.136  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.010  -5.559  -5.637  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.267  -6.979  -4.132  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.155  -3.566  -3.896  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.559  -4.480  -3.620  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.300  -6.078  -3.708  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.311  -7.631  -5.374  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.632  -6.295  -6.028  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.365  -6.537  -5.924  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -1.649  -5.036  -6.510  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.820  -4.999  -5.192  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       0.833  -7.105  -3.151  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.963  -6.154  -4.115  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.787  -7.883  -4.414  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.440  -3.000  -6.354  1.00  0.00           N  
ATOM    419  CA  SER A  28       0.007  -2.402  -7.606  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.059  -1.471  -8.176  1.00  0.00           C  
ATOM    421  O   SER A  28      -0.753  -0.277  -8.379  1.00  0.00           O  
ATOM    422  CB  SER A  28       0.345  -3.493  -8.624  1.00  0.00           C  
ATOM    423  OG  SER A  28       1.057  -2.959  -9.727  1.00  0.00           O  
ATOM    424  OXT SER A  28      -2.190  -1.945  -8.415  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.352  -2.827  -6.040  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.897  -1.827  -7.400  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.954  -4.248  -8.151  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.569  -3.941  -8.985  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.567  -3.126 -10.536  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1      -8.503  -3.078  -6.636  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.479  -2.339  -5.853  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.936  -2.123  -4.413  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.129  -1.988  -4.143  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.223  -0.992  -6.535  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.264  -0.093  -5.770  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.240   0.571  -6.671  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.540   1.547  -7.358  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.022   0.042  -6.672  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.478  -4.072  -6.332  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.258  -2.987  -7.643  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.428  -2.649  -6.434  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.566  -2.915  -5.850  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -6.808  -1.172  -7.516  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -8.163  -0.471  -6.642  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.833   0.677  -5.272  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.743  -0.688  -5.035  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.855  -0.737  -6.100  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.340   0.452  -7.243  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.977  -2.089  -3.494  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.278  -1.887  -2.081  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.999  -0.446  -1.671  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.798   0.422  -2.520  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.455  -2.848  -1.220  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.273  -4.249  -1.807  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -4.926  -4.365  -2.504  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -6.407  -5.305  -0.720  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.044  -2.202  -3.772  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.328  -2.094  -1.934  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.478  -2.413  -1.067  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -6.942  -2.943  -0.261  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -7.043  -4.426  -2.543  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -4.168  -3.882  -1.905  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -4.979  -3.887  -3.471  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -4.675  -5.408  -2.630  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.436  -5.358  -0.394  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -5.778  -5.042   0.117  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -6.104  -6.265  -1.111  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.987  -0.194  -0.365  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.732   1.146   0.147  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.276   1.104   1.603  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.044   1.414   2.515  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.987   2.012   0.016  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.650   3.747  -0.424  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.155  -0.925   0.266  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.945   1.582  -0.449  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.623   1.597  -0.752  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.518   2.008   0.957  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.020   0.725   1.814  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.459   0.652   3.159  1.00  0.00           C  
ATOM     51  C   LEU A   4      -3.776   1.967   3.524  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.672   2.251   3.063  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.463  -0.506   3.257  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.059  -1.897   3.028  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.957  -2.940   2.937  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.037  -2.249   4.139  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.455   0.495   1.047  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.272   0.478   3.848  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.686  -0.347   2.524  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.017  -0.488   4.240  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.599  -1.902   2.092  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.433  -2.830   1.999  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.390  -3.928   2.994  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.264  -2.804   3.754  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.899  -2.745   3.717  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.352  -1.347   4.642  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -4.556  -2.907   4.848  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.454   2.770   4.345  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -3.941   4.074   4.778  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.417   4.090   4.908  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.840   3.328   5.684  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.576   4.470   6.112  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.651   3.350   7.152  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -3.393   3.331   8.007  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.888   3.514   8.022  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.334   2.481   4.664  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.228   4.800   4.032  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.003   5.284   6.531  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -5.579   4.819   5.920  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -4.722   2.399   6.643  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -2.928   4.305   7.985  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -2.705   2.594   7.619  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -3.653   3.079   9.025  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.918   2.723   8.758  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -6.772   3.464   7.404  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -5.852   4.470   8.523  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.777   4.974   4.146  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.324   5.109   4.174  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.084   6.561   3.929  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.755   7.405   3.615  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.324   4.178   3.137  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.557   4.907   1.480  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.298   5.557   3.554  1.00  0.00           H  
ATOM     94  HA  CYS A   6       0.015   4.820   5.158  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.297   3.878   3.497  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.294   3.299   3.024  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.373   6.844   4.076  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.886   8.194   3.870  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.811   8.247   2.661  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.482   8.846   1.637  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.631   8.674   5.117  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.763   8.720   6.364  1.00  0.00           C  
ATOM    103  CD  GLN A   7       2.354   9.592   7.454  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.965   9.094   8.400  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       2.175  10.902   7.328  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.994   6.130   4.328  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.047   8.844   3.692  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.460   8.008   5.307  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.013   9.667   4.934  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.793   9.113   6.098  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.651   7.716   6.747  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       1.678  11.227   6.548  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       2.547  11.489   8.018  1.00  0.00           H  
ATOM    114  N   THR A   8       3.969   7.617   2.791  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.952   7.587   1.715  1.00  0.00           C  
ATOM    116  C   THR A   8       4.587   6.537   0.670  1.00  0.00           C  
ATOM    117  O   THR A   8       3.485   5.989   0.683  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.345   7.300   2.278  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.467   5.937   2.645  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.683   8.134   3.495  1.00  0.00           C  
ATOM    121  H   THR A   8       4.167   7.161   3.634  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.958   8.558   1.245  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.081   7.513   1.516  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.278   5.578   2.278  1.00  0.00           H  
ATOM    125 HG21 THR A   8       5.958   7.946   4.273  1.00  0.00           H  
ATOM    126 HG22 THR A   8       6.663   9.181   3.230  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.668   7.871   3.850  1.00  0.00           H  
ATOM    128  N   SER A   9       5.521   6.263  -0.235  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.302   5.280  -1.291  1.00  0.00           C  
ATOM    130  C   SER A   9       5.240   3.863  -0.726  1.00  0.00           C  
ATOM    131  O   SER A   9       4.770   2.943  -1.395  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.412   5.373  -2.339  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.335   6.593  -3.056  1.00  0.00           O  
ATOM    134  H   SER A   9       6.380   6.734  -0.193  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.357   5.505  -1.762  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.373   5.319  -1.849  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.316   4.554  -3.036  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.744   7.293  -2.542  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.717   3.686   0.504  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.706   2.372   1.135  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.826   2.482   2.654  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.686   1.846   3.265  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.842   1.509   0.581  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.189   2.213   0.565  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.008   1.875   1.800  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.443   2.003   1.557  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      11.372   1.825   2.494  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      11.022   1.511   3.735  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      12.656   1.960   2.189  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.082   4.451   0.994  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.764   1.902   0.897  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.931   0.620   1.187  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.598   1.221  -0.431  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.736   1.903  -0.313  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.027   3.280   0.532  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.727   2.546   2.598  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.792   0.858   2.093  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.730   2.235   0.649  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.056   1.407   3.972  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      11.725   1.378   4.434  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.925   2.197   1.255  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      13.354   1.827   2.892  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.952   3.278   3.261  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.959   3.449   4.710  1.00  0.00           C  
ATOM    165  C   ASP A  11       4.195   2.313   5.389  1.00  0.00           C  
ATOM    166  O   ASP A  11       4.225   2.173   6.612  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.342   4.794   5.093  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.440   5.072   6.580  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.574   5.172   7.092  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       3.381   5.191   7.233  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.279   3.752   2.727  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.986   3.425   5.042  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.855   5.582   4.564  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.299   4.796   4.813  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.514   1.502   4.582  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.744   0.376   5.091  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.659  -0.807   5.395  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.430  -1.556   6.344  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.672  -0.033   4.076  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.264  -0.119   2.352  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.531   1.667   3.620  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.262   0.688   6.005  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.294  -1.005   4.339  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.864   0.683   4.110  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.703  -0.961   4.585  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.668  -2.043   4.764  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.978  -3.404   4.844  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.366  -4.259   5.640  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.497  -1.806   6.027  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.108  -0.419   6.065  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.706   0.036   5.090  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.960   0.262   7.196  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.833  -0.325   3.851  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.327  -2.041   3.909  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.864  -1.924   6.894  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       7.296  -2.533   6.068  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.472  -0.164   7.932  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.345   1.161   7.249  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.959  -3.600   4.015  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.226  -4.861   3.995  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.851  -5.836   3.002  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.876  -5.539   2.388  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.759  -4.619   3.641  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.943  -4.073   4.790  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.043  -4.623   6.062  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.075  -3.006   4.604  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.300  -4.123   7.115  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.670  -2.499   5.651  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.554  -3.061   6.905  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.295  -2.560   7.950  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.697  -2.884   3.399  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.282  -5.291   4.985  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.705  -3.908   2.830  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.311  -5.550   3.327  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.713  -5.453   6.224  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.014  -2.567   3.621  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.392  -4.563   8.097  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.337  -1.666   5.484  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -2.007  -3.169   8.159  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.229  -7.001   2.850  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.727  -8.017   1.931  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.125  -7.843   0.542  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.830  -7.523  -0.415  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.412  -9.437   2.440  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.825  -9.581   3.906  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.117 -10.476   1.581  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.307 -10.844   4.559  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.417  -7.180   3.367  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.800  -7.911   1.865  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.348  -9.598   2.355  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.902  -9.593   3.971  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.444  -8.738   4.464  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.415 -11.311   2.198  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.991 -10.034   1.127  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       3.445 -10.821   0.809  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.783 -11.703   4.110  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       2.238 -10.910   4.417  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.529 -10.820   5.615  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.817  -8.057   0.438  1.00  0.00           N  
ATOM    240  CA  ILE A  16       1.120  -7.923  -0.837  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.598  -6.501  -1.049  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.352  -6.288  -1.800  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.050  -8.932  -0.960  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.270  -8.487  -0.140  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.403 -10.318  -0.524  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.042  -8.495   1.355  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.312  -8.310   1.236  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.832  -8.145  -1.620  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.330  -8.990  -2.002  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.545  -7.485  -0.426  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.095  -9.153  -0.352  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -0.459 -10.956  -0.401  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.934 -10.245   0.413  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       1.056 -10.736  -1.276  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.989  -8.603   1.863  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.578  -7.566   1.652  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.397  -9.320   1.617  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.226  -5.531  -0.391  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.822  -4.137  -0.518  1.00  0.00           C  
ATOM    260  C   TRP A  17       2.032  -3.218  -0.400  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.387  -2.777   0.693  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.212  -3.778   0.552  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.441  -4.631   0.505  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.276  -4.802  -0.559  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -1.980  -5.421   1.571  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.297  -5.656  -0.224  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.139  -6.049   1.079  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -1.593  -5.661   2.893  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -3.914  -6.900   1.862  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -2.364  -6.505   3.669  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -3.513  -7.117   3.152  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.981  -5.755   0.188  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.378  -4.010  -1.494  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.234  -3.892   1.528  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.515  -2.752   0.417  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.141  -4.329  -1.520  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.020  -5.937  -0.820  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -0.710  -5.199   3.309  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -4.803  -7.380   1.478  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.081  -6.702   4.693  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -4.085  -7.768   3.795  1.00  0.00           H  
ATOM    282  N   THR A  18       2.668  -2.942  -1.532  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.849  -2.083  -1.558  1.00  0.00           C  
ATOM    284  C   THR A  18       3.607  -0.810  -2.371  1.00  0.00           C  
ATOM    285  O   THR A  18       4.360   0.157  -2.255  1.00  0.00           O  
ATOM    286  CB  THR A  18       5.043  -2.846  -2.134  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.782  -3.251  -3.466  1.00  0.00           O  
ATOM    288  CG2 THR A  18       5.403  -4.082  -1.340  1.00  0.00           C  
ATOM    289  H   THR A  18       2.341  -3.333  -2.368  1.00  0.00           H  
ATOM    290  HA  THR A  18       4.075  -1.804  -0.540  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.904  -2.194  -2.141  1.00  0.00           H  
ATOM    292  HG1 THR A  18       5.401  -2.820  -4.060  1.00  0.00           H  
ATOM    293 HG21 THR A  18       5.708  -4.868  -2.015  1.00  0.00           H  
ATOM    294 HG22 THR A  18       4.543  -4.409  -0.773  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.214  -3.853  -0.665  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.560  -0.811  -3.192  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.239   0.351  -4.014  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.299   1.296  -3.277  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.127   0.981  -3.071  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.590  -0.066  -5.347  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.445   1.135  -6.269  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.400  -1.166  -6.015  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.991  -1.605  -3.246  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.160   0.871  -4.232  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.602  -0.451  -5.138  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.741   0.903  -7.055  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.405   1.373  -6.704  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.086   1.982  -5.704  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.499  -2.001  -5.338  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.380  -0.789  -6.267  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.896  -1.489  -6.914  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.817   2.452  -2.875  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.012   3.429  -2.154  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.316   4.392  -3.106  1.00  0.00           C  
ATOM    315  O   CYS A  20       0.955   5.035  -3.939  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.875   4.217  -1.168  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.800   3.600   0.545  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.759   2.650  -3.062  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.261   2.889  -1.602  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.904   4.174  -1.488  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.548   5.248  -1.161  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.997   4.502  -2.955  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.792   5.400  -3.772  1.00  0.00           C  
ATOM    324  C   ARG A  21      -2.177   6.623  -2.949  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.538   6.918  -1.940  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -3.044   4.685  -4.287  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.423   5.069  -5.708  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -2.696   4.210  -6.730  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -3.295   4.314  -8.058  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -2.675   3.958  -9.181  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -1.440   3.475  -9.141  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -3.293   4.085 -10.348  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.442   3.975  -2.261  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -1.189   5.715  -4.611  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.873   3.619  -4.259  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.874   4.925  -3.639  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -4.488   4.937  -5.835  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.165   6.105  -5.872  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -1.667   4.532  -6.784  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -2.734   3.180  -6.408  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.207   4.668  -8.117  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -0.969   3.377  -8.265  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -0.980   3.209  -9.988  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.224   4.448 -10.384  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -2.827   3.818 -11.192  1.00  0.00           H  
ATOM    346  N   ASP A  22      -3.219   7.329  -3.371  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.675   8.516  -2.655  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.853   8.225  -1.165  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.932   7.830  -0.724  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.990   9.024  -3.249  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.780   9.816  -4.524  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -4.487  11.027  -4.430  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.909   9.227  -5.618  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.693   7.046  -4.179  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.920   9.278  -2.770  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.626   8.181  -3.472  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.482   9.660  -2.528  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.784   8.421  -0.399  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.834   8.173   1.030  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.230   6.747   1.364  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.720   6.475   2.460  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.951   8.734  -0.810  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.860   8.373   1.452  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.551   8.847   1.475  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.019   5.832   0.421  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.366   4.430   0.634  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.234   3.504   0.195  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.300   3.928  -0.481  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.648   4.081  -0.125  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.170   4.292   0.854  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.625   6.105  -0.435  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.537   4.289   1.690  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.727   4.716  -0.994  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.601   3.050  -0.442  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.332   2.237   0.587  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.324   1.239   0.242  1.00  0.00           C  
ATOM    377  C   CYS A  25      -1.991  -0.022  -0.302  1.00  0.00           C  
ATOM    378  O   CYS A  25      -2.922  -0.555   0.303  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.466   0.906   1.470  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.600  -0.562   1.275  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.104   1.966   1.126  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.692   1.654  -0.527  1.00  0.00           H  
ATOM    383  HB2 CYS A  25       0.175   1.746   1.688  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.115   0.729   2.314  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.512  -0.490  -1.450  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.065  -1.684  -2.079  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.987  -2.450  -2.839  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.195  -2.116  -2.764  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.205  -1.299  -3.025  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.844  -0.130  -3.921  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.832  -0.159  -4.621  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -3.672   0.908  -3.901  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.772  -0.019  -1.886  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.455  -2.318  -1.298  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.449  -2.145  -3.651  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.072  -1.028  -2.442  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -4.459   0.861  -3.319  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -3.463   1.678  -4.470  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.402  -3.485  -3.564  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.471  -4.303  -4.330  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.091  -3.630  -5.644  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.079  -3.601  -6.024  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.063  -5.696  -4.627  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.014  -6.592  -5.288  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.298  -5.576  -5.509  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -0.049  -8.024  -4.801  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.356  -3.707  -3.579  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.418  -4.435  -3.736  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.364  -6.138  -3.691  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.179  -6.602  -6.355  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.970  -6.195  -5.084  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.007  -5.246  -6.495  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.981  -4.860  -5.076  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.784  -6.539  -5.580  1.00  0.00           H  
ATOM    415 HD11 ILE A  27      -0.627  -8.624  -5.487  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -0.502  -8.060  -3.821  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       0.958  -8.410  -4.745  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.088  -3.090  -6.332  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.863  -2.416  -7.606  1.00  0.00           C  
ATOM    420  C   SER A  28      -2.060  -1.549  -7.981  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.857  -0.346  -8.250  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.596  -3.441  -8.710  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.167  -4.678  -8.168  1.00  0.00           O  
ATOM    424  OXT SER A  28      -3.190  -2.079  -8.004  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.998  -3.147  -5.974  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.005  -1.784  -7.497  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -1.502  -3.606  -9.274  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.173  -3.065  -9.369  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.790  -4.737  -8.222  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1      -8.199  -4.504  -5.569  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.239  -3.490  -5.059  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.614  -3.033  -3.653  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.789  -3.017  -3.287  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.235  -2.297  -6.019  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.332  -1.158  -5.573  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.553  -0.547  -6.720  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.130  -0.108  -7.715  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.232  -0.516  -6.588  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.097  -4.019  -5.766  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.316  -5.228  -4.830  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.797  -4.913  -6.436  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.254  -3.930  -5.036  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -6.902  -2.633  -6.990  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -8.242  -1.917  -6.106  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.941  -0.389  -5.122  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.632  -1.536  -4.842  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.840  -0.885  -5.768  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.702  -0.126  -7.314  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.607  -2.662  -2.869  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.829  -2.203  -1.503  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.668  -0.689  -1.407  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.449  -0.013  -2.413  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.855  -2.896  -0.545  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.503  -3.821   0.487  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.510  -3.059   1.335  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.167  -5.004  -0.201  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.692  -2.696  -3.219  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.840  -2.464  -1.227  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.161  -3.478  -1.133  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.300  -2.136  -0.015  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.737  -4.204   1.146  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.179  -3.759   1.814  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.079  -2.391   0.706  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -6.988  -2.488   2.087  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -6.661  -5.208  -1.133  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.203  -4.771  -0.397  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.107  -5.872   0.438  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.772  -0.165  -0.191  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.634   1.268   0.038  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.306   1.553   1.500  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.064   2.227   2.199  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.915   2.000  -0.365  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.638   3.683  -1.008  1.00  0.00           S  
ATOM     45  H   CYS A   3      -6.944  -0.756   0.571  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.819   1.623  -0.575  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.417   1.434  -1.136  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.562   2.079   0.496  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.169   1.039   1.956  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.738   1.241   3.334  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.103   2.617   3.501  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.079   2.916   2.890  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.744   0.152   3.746  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.104  -1.265   3.291  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -2.911  -2.195   3.449  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.297  -1.789   4.076  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.605   0.513   1.351  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.610   1.180   3.967  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.777   0.405   3.336  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.670   0.151   4.823  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.374  -1.244   2.244  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.239  -1.795   4.193  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.394  -2.280   2.505  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.254  -3.171   3.760  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.254  -1.414   5.088  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.272  -2.868   4.091  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.211  -1.456   3.608  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.721   3.455   4.329  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.220   4.807   4.572  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.715   4.804   4.835  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.250   4.245   5.829  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.953   5.436   5.759  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -5.039   6.963   5.730  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.253   7.443   6.511  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -3.765   7.578   6.290  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.537   3.160   4.784  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.416   5.395   3.689  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.958   5.039   5.785  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.445   5.144   6.665  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.149   7.292   4.707  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.142   7.172   7.551  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -7.144   6.982   6.112  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.334   8.517   6.426  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -3.035   7.675   5.500  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -3.370   6.942   7.069  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -3.985   8.553   6.698  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.960   5.435   3.940  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.509   5.506   4.081  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.005   6.927   3.837  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.793   7.846   3.613  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.173   4.518   3.123  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.417   5.136   1.422  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.389   5.865   3.169  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.267   5.227   5.096  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.145   4.264   3.516  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.426   3.621   3.062  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.312   7.098   3.882  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.921   8.406   3.666  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.982   8.338   2.575  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.845   8.954   1.519  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.541   8.924   4.965  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.646   8.745   6.181  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.194  10.066   6.774  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       0.550  10.873   6.103  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.531  10.293   8.038  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.889   6.327   4.065  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.147   9.084   3.353  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.465   8.395   5.145  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.755   9.977   4.853  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.772   8.183   5.889  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.190   8.196   6.935  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.045   9.606   8.511  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       1.252  11.139   8.447  1.00  0.00           H  
ATOM    114  N   THR A   8       4.039   7.585   2.843  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.131   7.429   1.889  1.00  0.00           C  
ATOM    116  C   THR A   8       4.770   6.410   0.812  1.00  0.00           C  
ATOM    117  O   THR A   8       3.606   6.042   0.659  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.409   6.998   2.614  1.00  0.00           C  
ATOM    119  OG1 THR A   8       7.504   6.954   1.717  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.296   5.637   3.268  1.00  0.00           C  
ATOM    121  H   THR A   8       4.085   7.122   3.703  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.300   8.386   1.420  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.632   7.719   3.387  1.00  0.00           H  
ATOM    124  HG1 THR A   8       8.280   7.328   2.141  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.080   4.994   2.897  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.335   5.204   3.034  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.393   5.743   4.338  1.00  0.00           H  
ATOM    128  N   SER A   9       5.775   5.958   0.067  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.561   4.982  -0.995  1.00  0.00           C  
ATOM    130  C   SER A   9       5.251   3.604  -0.418  1.00  0.00           C  
ATOM    131  O   SER A   9       4.584   2.789  -1.057  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.792   4.903  -1.899  1.00  0.00           C  
ATOM    133  OG  SER A   9       7.933   4.482  -1.172  1.00  0.00           O  
ATOM    134  H   SER A   9       6.681   6.289   0.236  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.716   5.310  -1.582  1.00  0.00           H  
ATOM    136  HB2 SER A   9       6.607   4.197  -2.695  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.989   5.878  -2.321  1.00  0.00           H  
ATOM    138  HG  SER A   9       8.463   5.246  -0.936  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.738   3.347   0.792  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.511   2.065   1.449  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.411   2.235   2.962  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.345   1.912   3.696  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.636   1.087   1.106  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.022   1.615   1.436  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.087   0.965   0.568  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.437   1.263   1.041  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.990   0.695   2.110  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.314  -0.200   2.819  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      12.223   1.023   2.472  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.263   4.033   1.253  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.577   1.667   1.081  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.482   0.171   1.658  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.599   0.869   0.049  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.040   2.682   1.271  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.239   1.405   2.474  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.940  -0.105   0.580  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       8.981   1.330  -0.443  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.959   1.921   0.536  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.384  -0.452   2.552  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      10.735  -0.624   3.622  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.737   1.697   1.941  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      12.638   0.597   3.275  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.271   2.740   3.422  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.048   2.948   4.848  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.522   1.678   5.514  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.579   1.539   6.736  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.066   4.099   5.070  1.00  0.00           C  
ATOM    168  CG  ASP A  11       3.407   4.922   6.297  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       2.671   4.824   7.302  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       4.409   5.666   6.253  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.561   2.976   2.788  1.00  0.00           H  
ATOM    172  HA  ASP A  11       4.996   3.207   5.296  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.081   4.748   4.208  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.071   3.696   5.194  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.012   0.752   4.705  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.480  -0.502   5.221  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.610  -1.481   5.520  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.614  -2.147   6.555  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.504  -1.118   4.215  1.00  0.00           C  
ATOM    180  SG  CYS A  12      -0.078  -0.224   4.068  1.00  0.00           S  
ATOM    181  H   CYS A  12       2.993   0.916   3.741  1.00  0.00           H  
ATOM    182  HA  CYS A  12       1.954  -0.288   6.137  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.965  -1.130   3.239  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.282  -2.132   4.514  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.571  -1.557   4.606  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.718  -2.449   4.760  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.314  -3.911   4.584  1.00  0.00           C  
ATOM    188  O   ASN A  13       6.010  -4.814   5.049  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.370  -2.251   6.131  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.871  -2.459   6.093  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.350  -3.548   5.778  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.622  -1.413   6.416  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.508  -0.995   3.806  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.435  -2.195   3.994  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.174  -1.246   6.475  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.944  -2.955   6.830  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.172  -0.576   6.657  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.596  -1.519   6.399  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.194  -4.142   3.905  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.713  -5.499   3.668  1.00  0.00           C  
ATOM    201  C   TYR A  14       4.279  -6.052   2.365  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.966  -5.346   1.627  1.00  0.00           O  
ATOM    203  CB  TYR A  14       2.184  -5.525   3.621  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.532  -5.461   4.984  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.688  -4.344   5.793  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.761  -6.514   5.460  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       1.095  -4.276   7.038  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       0.164  -6.454   6.705  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.334  -5.333   7.490  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.259  -5.269   8.730  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.682  -3.385   3.552  1.00  0.00           H  
ATOM    212  HA  TYR A  14       4.051  -6.118   4.485  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.834  -4.680   3.048  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.861  -6.438   3.141  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       2.284  -3.520   5.436  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.631  -7.390   4.843  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       1.229  -3.396   7.651  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -0.431  -7.283   7.058  1.00  0.00           H  
ATOM    219  HH  TYR A  14       0.361  -4.898   9.363  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.979  -7.315   2.083  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.454  -7.956   0.864  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.453  -7.768  -0.270  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.828  -7.434  -1.394  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.715  -9.463   1.075  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.444 -10.173   1.548  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.845  -9.666   2.073  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.642 -11.647   1.827  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.422  -7.824   2.706  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.387  -7.487   0.585  1.00  0.00           H  
ATOM    230  HB  ILE A  15       5.024  -9.885   0.130  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.095  -9.709   2.458  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.683 -10.079   0.788  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.913 -10.713   2.331  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.648  -9.088   2.963  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.777  -9.343   1.633  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.891 -12.157   0.909  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       2.732 -12.062   2.235  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.445 -11.774   2.538  1.00  0.00           H  
ATOM    239  N   ILE A  16       2.175  -7.976   0.035  1.00  0.00           N  
ATOM    240  CA  ILE A  16       1.118  -7.820  -0.959  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.574  -6.390  -0.971  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.452  -6.117  -1.591  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.048  -8.812  -0.723  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.013  -8.295   0.352  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.488 -10.183  -0.338  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.342  -7.952   1.663  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.940  -8.235   0.949  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.547  -8.032  -1.928  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.586  -8.919  -1.653  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.500  -7.402  -0.012  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -1.760  -9.051   0.548  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       1.401 -10.378  -0.881  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.245 -10.938  -0.582  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.689 -10.206   0.723  1.00  0.00           H  
ATOM    255 HD11 ILE A  16       0.303  -8.766   1.961  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.094  -7.793   2.422  1.00  0.00           H  
ATOM    257 HD13 ILE A  16       0.245  -7.054   1.543  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.261  -5.483  -0.281  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.833  -4.090  -0.219  1.00  0.00           C  
ATOM    260  C   TRP A  17       2.032  -3.154  -0.095  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.434  -2.790   1.010  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.113  -3.881   0.965  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.476  -4.463   0.748  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.216  -4.406  -0.396  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.263  -5.188   1.700  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.414  -5.052  -0.216  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.467  -5.541   1.062  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.067  -5.574   3.029  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.469  -6.262   1.709  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.062  -6.289   3.669  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.249  -6.627   3.009  1.00  0.00           C  
ATOM    272  H   TRP A  17       2.071  -5.755   0.199  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.306  -3.864  -1.134  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.310  -4.345   1.842  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.226  -2.823   1.143  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -1.892  -3.919  -1.304  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.116  -5.148  -0.893  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.159  -5.322   3.555  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.390  -6.531   1.213  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.927  -6.595   4.696  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -4.999  -7.186   3.548  1.00  0.00           H  
ATOM    282  N   THR A  18       2.603  -2.772  -1.234  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.762  -1.883  -1.244  1.00  0.00           C  
ATOM    284  C   THR A  18       3.539  -0.663  -2.141  1.00  0.00           C  
ATOM    285  O   THR A  18       4.313   0.294  -2.094  1.00  0.00           O  
ATOM    286  CB  THR A  18       5.005  -2.645  -1.708  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.149  -1.811  -1.666  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.883  -3.187  -3.116  1.00  0.00           C  
ATOM    289  H   THR A  18       2.243  -3.101  -2.083  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.923  -1.542  -0.233  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.170  -3.482  -1.044  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.050  -1.098  -2.301  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.993  -3.793  -3.193  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.750  -3.790  -3.345  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.821  -2.366  -3.814  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.488  -0.695  -2.957  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.188   0.416  -3.853  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.268   1.428  -3.182  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.070   1.186  -3.034  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.532  -0.075  -5.157  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.382   1.071  -6.146  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.340  -1.211  -5.765  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.900  -1.477  -2.957  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.119   0.903  -4.104  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.546  -0.449  -4.922  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.462   0.690  -7.154  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.161   1.799  -5.974  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.417   1.538  -6.013  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.173  -2.115  -5.198  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.390  -0.959  -5.740  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.031  -1.365  -6.788  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.830   2.561  -2.774  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.047   3.598  -2.115  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.441   4.564  -3.124  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.151   5.184  -3.915  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.905   4.375  -1.116  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.730   3.816   0.610  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.790   2.700  -2.916  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.247   3.112  -1.581  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.944   4.274  -1.391  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.628   5.419  -1.154  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.877   4.702  -3.070  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.590   5.609  -3.951  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.973   6.864  -3.178  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.400   7.145  -2.126  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.838   4.929  -4.520  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.128   5.303  -5.964  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.616   5.237  -6.268  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.878   4.734  -7.615  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.041   4.877  -8.246  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -7.051   5.507  -7.657  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.196   4.390  -9.469  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.382   4.195  -2.404  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.929   5.881  -4.760  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.706   3.858  -4.468  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.691   5.208  -3.920  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.779   6.309  -6.143  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.606   4.617  -6.616  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.088   4.581  -5.552  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -5.034   6.229  -6.177  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.150   4.265  -8.072  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -6.941   5.877  -6.735  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.922   5.611  -8.137  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.438   3.915  -9.918  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.069   4.497  -9.944  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.941   7.611  -3.691  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.389   8.833  -3.032  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.698   8.582  -1.557  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.828   8.255  -1.194  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.625   9.395  -3.737  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -5.773   8.405  -3.768  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.570   7.277  -4.264  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -6.875   8.758  -3.298  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.363   7.336  -4.529  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.589   9.553  -3.099  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.955  10.283  -3.218  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.367   9.652  -4.753  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.682   8.735  -0.713  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.855   8.520   0.712  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.307   7.109   1.043  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.814   6.857   2.136  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.804   8.995  -1.062  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.915   8.709   1.209  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.591   9.217   1.082  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.127   6.185   0.101  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.528   4.797   0.312  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.379   3.839   0.010  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.394   4.215  -0.621  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.735   4.456  -0.565  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.331   4.499   0.315  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.715   6.441  -0.752  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.807   4.687   1.349  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.791   5.164  -1.378  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.610   3.462  -0.969  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.515   2.598   0.468  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.493   1.579   0.251  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.132   0.287  -0.253  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.037  -0.258   0.379  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.696   1.350   1.548  1.00  0.00           C  
ATOM    380  SG  CYS A  25      -0.551  -0.385   2.100  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.325   2.361   0.967  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.822   1.947  -0.510  1.00  0.00           H  
ATOM    383  HB2 CYS A  25       0.306   1.722   1.408  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.165   1.907   2.346  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.659  -0.192  -1.400  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.190  -1.414  -1.993  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.139  -2.099  -2.861  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.005  -1.652  -2.938  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.437  -1.104  -2.829  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -3.339   0.223  -3.558  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -4.136   1.132  -3.326  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.358   0.341  -4.446  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.940   0.289  -1.860  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.464  -2.078  -1.188  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.574  -1.885  -3.561  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.298  -1.073  -2.178  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.760  -0.423  -4.580  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -2.273   1.189  -4.931  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.535  -3.188  -3.514  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.628  -3.935  -4.376  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.486  -3.265  -5.739  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.597  -3.249  -6.325  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.109  -5.387  -4.573  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.073  -6.190  -5.362  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.458  -5.414  -5.279  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.282  -6.252  -4.692  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.460  -3.496  -3.412  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.339  -3.961  -3.898  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.234  -5.835  -3.600  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.428  -7.203  -5.484  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.058  -5.740  -6.335  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.020  -4.530  -5.015  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -3.006  -6.293  -4.974  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.305  -5.437  -6.347  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.938  -6.892  -5.263  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.172  -6.649  -3.693  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.704  -5.259  -4.640  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.587  -2.716  -6.239  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.589  -2.045  -7.534  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.127  -2.990  -8.639  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.014  -2.535  -9.797  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.686  -0.810  -7.494  1.00  0.00           C  
ATOM    423  OG  SER A  28      -1.146   0.187  -8.389  1.00  0.00           O  
ATOM    424  OXT SER A  28      -0.882  -4.177  -8.337  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.419  -2.764  -5.724  1.00  0.00           H  
ATOM    426  HA  SER A  28      -2.601  -1.733  -7.744  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.681  -0.403  -6.494  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.318  -1.092  -7.773  1.00  0.00           H  
ATOM    429  HG  SER A  28      -1.762   0.767  -7.934  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1      -9.275  -3.890  -5.656  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -8.081  -3.099  -5.258  1.00  0.00           C  
ATOM      3  C   GLN A   1      -8.164  -2.672  -3.797  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.068  -1.933  -3.406  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.987  -1.870  -6.164  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.793  -0.980  -5.859  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.475  -1.618  -6.252  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.442  -2.736  -6.767  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.379  -0.909  -6.010  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -9.146  -4.184  -6.645  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -10.109  -3.276  -5.552  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -9.334  -4.714  -5.025  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -7.202  -3.711  -5.397  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.912  -2.197  -7.190  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -8.886  -1.282  -6.047  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -6.902  -0.054  -6.404  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.775  -0.773  -4.799  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.480  -0.026  -5.597  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.512  -1.298  -6.253  1.00  0.00           H  
ATOM     20  N   LEU A   2      -7.216  -3.142  -2.993  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.182  -2.808  -1.574  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.578  -1.424  -1.355  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.568  -1.073  -1.965  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.376  -3.856  -0.800  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.940  -4.239   0.572  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.452  -3.012   1.312  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -8.046  -5.273   0.422  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.522  -3.727  -3.363  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.198  -2.806  -1.209  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.321  -4.750  -1.404  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.375  -3.477  -0.659  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.152  -4.678   1.166  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -6.739  -2.207   1.210  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.580  -3.249   2.358  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.400  -2.708   0.894  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.493  -5.182  -0.556  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -8.798  -5.108   1.179  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.630  -6.263   0.537  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.202  -0.643  -0.479  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.725   0.702  -0.178  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.498   0.873   1.320  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.426   1.186   2.066  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.728   1.744  -0.676  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -6.969   3.311  -1.212  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.002  -0.979  -0.024  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.786   0.844  -0.691  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.270   1.339  -1.516  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.424   1.971   0.119  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.259   0.667   1.755  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.915   0.799   3.166  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.256   2.149   3.440  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.446   2.626   2.650  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.985  -0.338   3.597  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.320  -1.712   3.009  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.207  -2.704   3.307  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.646  -2.216   3.558  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.560   0.419   1.112  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.830   0.739   3.736  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.978  -0.081   3.306  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.022  -0.416   4.673  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.411  -1.628   1.934  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.698  -2.413   4.214  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.503  -2.713   2.488  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.628  -3.691   3.431  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.775  -3.254   3.289  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.453  -1.632   3.142  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.649  -2.120   4.634  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.613   2.763   4.563  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.060   4.063   4.938  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.537   4.081   4.815  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.843   3.282   5.443  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.468   4.418   6.369  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.717   5.906   6.622  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.163   6.265   6.318  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -4.367   6.267   8.058  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.268   2.335   5.153  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.470   4.802   4.266  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.373   3.877   6.607  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.686   4.089   7.037  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -4.084   6.486   5.966  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.474   7.078   6.956  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.792   5.406   6.496  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.249   6.565   5.284  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -3.346   6.617   8.102  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -4.475   5.395   8.685  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -5.030   7.045   8.405  1.00  0.00           H  
ATOM     87  N   CYS A   6      -2.025   5.003   4.003  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.585   5.133   3.799  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.160   6.597   3.859  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.985   7.498   3.708  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.178   4.526   2.454  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.617   4.270   2.270  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.630   5.615   3.532  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.089   4.594   4.592  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.660   3.567   2.340  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.501   5.182   1.660  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.131   6.831   4.084  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.657   8.189   4.168  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.667   8.465   3.058  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.711   9.564   2.506  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.307   8.421   5.533  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.333   8.327   6.695  1.00  0.00           C  
ATOM    103  CD  GLN A   7       0.143   9.253   6.534  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       0.187  10.210   5.762  1.00  0.00           O  
ATOM    105  NE2 GLN A   7      -0.929   8.972   7.266  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.741   6.074   4.200  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.829   8.870   4.057  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.081   7.682   5.680  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.754   9.404   5.544  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.972   7.312   6.765  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.852   8.587   7.606  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.892   8.194   7.861  1.00  0.00           H  
ATOM    113 HE22 GLN A   7      -1.712   9.555   7.182  1.00  0.00           H  
ATOM    114  N   THR A   8       3.482   7.465   2.739  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.495   7.610   1.698  1.00  0.00           C  
ATOM    116  C   THR A   8       4.340   6.536   0.622  1.00  0.00           C  
ATOM    117  O   THR A   8       3.304   5.878   0.532  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.897   7.544   2.310  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.880   7.879   1.347  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.248   6.182   2.868  1.00  0.00           C  
ATOM    121  H   THR A   8       3.402   6.614   3.216  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.360   8.578   1.240  1.00  0.00           H  
ATOM    123  HB  THR A   8       5.958   8.258   3.119  1.00  0.00           H  
ATOM    124  HG1 THR A   8       6.764   8.792   1.074  1.00  0.00           H  
ATOM    125 HG21 THR A   8       5.484   5.471   2.589  1.00  0.00           H  
ATOM    126 HG22 THR A   8       6.310   6.239   3.945  1.00  0.00           H  
ATOM    127 HG23 THR A   8       7.199   5.863   2.469  1.00  0.00           H  
ATOM    128  N   SER A   9       5.376   6.369  -0.196  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.357   5.381  -1.269  1.00  0.00           C  
ATOM    130  C   SER A   9       5.247   3.965  -0.712  1.00  0.00           C  
ATOM    131  O   SER A   9       4.711   3.072  -1.369  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.617   5.506  -2.127  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.407   6.388  -3.216  1.00  0.00           O  
ATOM    134  H   SER A   9       6.173   6.927  -0.076  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.492   5.578  -1.885  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.426   5.887  -1.522  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.884   4.533  -2.514  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.283   7.281  -2.886  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.755   3.762   0.499  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.705   2.450   1.131  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.797   2.564   2.651  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.680   1.978   3.277  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.833   1.561   0.601  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.223   2.059   0.963  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.225   1.773  -0.145  1.00  0.00           C  
ATOM    146  NE  ARG A  10      10.182   0.737   0.237  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       9.919  -0.567   0.198  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       8.730  -1.000  -0.204  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.847  -1.441   0.562  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.170   4.510   0.977  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.758   1.999   0.876  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.712   0.567   1.006  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.760   1.511  -0.476  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.181   3.124   1.129  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.547   1.564   1.866  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.690   1.448  -1.025  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.764   2.683  -0.368  1.00  0.00           H  
ATOM    158  HE  ARG A  10      11.068   1.029   0.538  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       8.026  -0.347  -0.481  1.00  0.00           H  
ATOM    160 HH12 ARG A  10       8.539  -1.981  -0.231  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      11.744  -1.121   0.866  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.649  -2.421   0.534  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.870   3.313   3.239  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.836   3.494   4.686  1.00  0.00           C  
ATOM    165  C   ASP A  11       4.194   2.286   5.364  1.00  0.00           C  
ATOM    166  O   ASP A  11       4.363   2.070   6.564  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.065   4.764   5.047  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.076   5.044   6.537  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       2.984   5.221   7.117  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.178   5.085   7.125  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.187   3.748   2.687  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.855   3.589   5.033  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.510   5.606   4.539  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.039   4.657   4.727  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.460   1.499   4.582  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.793   0.309   5.094  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.780  -0.848   5.217  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.739  -1.616   6.179  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.632  -0.084   4.176  1.00  0.00           C  
ATOM    180  SG  CYS A  12       2.042  -0.058   2.398  1.00  0.00           S  
ATOM    181  H   CYS A  12       3.366   1.725   3.636  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.404   0.541   6.073  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.314  -1.083   4.422  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.811   0.600   4.334  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.673  -0.956   4.240  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.687  -2.006   4.232  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.061  -3.395   4.350  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.584  -4.261   5.051  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.682  -1.786   5.372  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.489  -0.514   5.198  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.110   0.547   5.694  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.608  -0.615   4.490  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.656  -0.305   3.508  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.215  -1.945   3.293  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.143  -1.723   6.306  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       7.366  -2.622   5.411  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.847  -1.492   4.125  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.148   0.192   4.362  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.947  -3.605   3.657  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.268  -4.896   3.687  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.792  -5.806   2.580  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.615  -5.393   1.763  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.756  -4.712   3.542  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.083  -4.224   4.805  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.344  -4.822   6.031  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.187  -3.164   4.770  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.732  -4.376   7.187  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.429  -2.711   5.920  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.153  -3.320   7.126  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.765  -2.873   8.275  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.577  -2.881   3.110  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.476  -5.357   4.641  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.560  -3.992   2.763  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.310  -5.658   3.271  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       2.039  -5.648   6.075  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.027  -2.689   3.824  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.948  -4.853   8.131  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.121  -1.883   5.872  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.111  -2.465   8.848  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.312  -7.045   2.559  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.737  -8.010   1.552  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.876  -7.909   0.297  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.391  -7.741  -0.809  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.671  -9.452   2.092  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.399  -9.554   3.434  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.270 -10.424   1.085  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.685 -10.425   4.444  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.659  -7.316   3.237  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.762  -7.791   1.292  1.00  0.00           H  
ATOM    230  HB  ILE A  15       2.633  -9.713   2.233  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       5.382  -9.972   3.273  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       4.499  -8.566   3.859  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.323 -10.217   0.967  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       3.772 -10.308   0.134  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.139 -11.436   1.439  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.083 -11.157   3.926  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.050  -9.810   5.065  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.412 -10.930   5.063  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.564  -8.016   0.476  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.629  -7.940  -0.641  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.175  -6.501  -0.897  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.790  -6.265  -1.621  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.606  -8.834  -0.390  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.503  -8.894  -1.632  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -1.392  -8.331   0.812  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.748  -9.124  -2.924  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.215  -8.151   1.381  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.137  -8.306  -1.522  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.255  -9.830  -0.164  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -2.209  -9.702  -1.516  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.043  -7.964  -1.723  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -2.254  -7.777   0.472  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.764  -7.688   1.410  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -1.716  -9.172   1.407  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.084  -8.292  -3.106  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.449  -9.210  -3.741  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.171 -10.034  -2.847  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.877  -5.540  -0.303  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.542  -4.131  -0.471  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.763  -3.253  -0.216  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.044  -2.877   0.922  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.593  -3.739   0.477  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.879  -4.453   0.197  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.620  -4.382  -0.946  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.579  -5.342   1.075  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.737  -5.170  -0.834  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.735  -5.772   0.397  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.340  -5.818   2.367  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.650  -6.653   0.969  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.248  -6.693   2.933  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.390  -7.103   2.235  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.640  -5.781   0.259  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.215  -3.987  -1.490  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.301  -3.965   1.491  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.775  -2.680   0.387  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.355  -3.789  -1.806  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.422  -5.283  -1.522  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.465  -5.514   2.921  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.535  -6.979   0.443  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.080  -7.070   3.931  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.073  -7.787   2.717  1.00  0.00           H  
ATOM    282  N   THR A  18       2.491  -2.939  -1.281  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.692  -2.113  -1.172  1.00  0.00           C  
ATOM    284  C   THR A  18       3.582  -0.837  -2.008  1.00  0.00           C  
ATOM    285  O   THR A  18       4.331   0.116  -1.794  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.921  -2.912  -1.608  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.095  -2.127  -1.495  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.836  -3.410  -3.035  1.00  0.00           C  
ATOM    289  H   THR A  18       2.219  -3.276  -2.158  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.808  -1.837  -0.135  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.025  -3.773  -0.963  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.132  -1.729  -0.623  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.990  -4.073  -3.135  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.742  -3.941  -3.285  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.716  -2.569  -3.702  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.649  -0.818  -2.956  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.456   0.349  -3.809  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.446   1.303  -3.189  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.240   1.061  -3.235  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.977  -0.054  -5.216  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.903   1.162  -6.127  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.894  -1.115  -5.806  1.00  0.00           C  
ATOM    303  H   VAL A  19       2.075  -1.600  -3.082  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.406   0.855  -3.903  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.985  -0.473  -5.131  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       1.953   0.843  -7.158  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.730   1.823  -5.914  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       0.972   1.683  -5.957  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.873  -1.034  -5.357  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.974  -0.969  -6.873  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.486  -2.095  -5.606  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.943   2.382  -2.595  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.075   3.357  -1.952  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.631   4.446  -2.918  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.430   4.982  -3.685  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.778   3.986  -0.749  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.775   2.941   0.743  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.914   2.519  -2.579  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.201   2.832  -1.605  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.806   4.187  -1.007  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.287   4.916  -0.500  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.654   4.774  -2.856  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.228   5.810  -3.701  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.550   7.039  -2.857  1.00  0.00           C  
ATOM    325  O   ARG A  21      -0.967   7.227  -1.791  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.490   5.289  -4.395  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.655   5.797  -5.818  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.120   6.004  -6.169  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.801   4.742  -6.444  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -4.690   4.073  -7.589  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -3.927   4.543  -8.569  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -5.344   2.932  -7.757  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.231   4.314  -2.211  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.495   6.078  -4.448  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.452   4.210  -4.423  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.353   5.596  -3.824  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.135   6.738  -5.917  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.229   5.075  -6.499  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.609   6.493  -5.340  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.181   6.634  -7.044  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.371   4.372  -5.737  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -3.431   5.403  -8.449  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -3.848   4.036  -9.427  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.920   2.573  -7.022  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -5.261   2.430  -8.617  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.478   7.871  -3.327  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.864   9.074  -2.594  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.222   8.739  -1.146  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.385   8.499  -0.822  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.050   9.755  -3.279  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.615  10.704  -4.379  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.378  11.893  -4.078  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.509  10.257  -5.541  1.00  0.00           O  
ATOM    354  H   ASP A  22      -2.914   7.671  -4.181  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.021   9.748  -2.597  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.690   9.001  -3.713  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.609  10.317  -2.544  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.210   8.720  -0.283  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.431   8.408   1.116  1.00  0.00           C  
ATOM    360  C   GLY A  23      -2.981   7.009   1.322  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.710   6.759   2.282  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.304   8.915  -0.601  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.493   8.495   1.645  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.131   9.122   1.526  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.636   6.093   0.419  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.112   4.716   0.517  1.00  0.00           C  
ATOM    367  C   CYS A  24      -1.997   3.714   0.223  1.00  0.00           C  
ATOM    368  O   CYS A  24      -0.918   4.084  -0.237  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.282   4.491  -0.445  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -5.785   3.838   0.351  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.054   6.350  -0.328  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.459   4.559   1.527  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.540   5.429  -0.911  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -3.982   3.787  -1.208  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.280   2.443   0.495  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.327   1.360   0.271  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.014   0.202  -0.444  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.030  -0.312   0.026  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.741   0.887   1.607  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.311  -0.597   1.485  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.163   2.225   0.859  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.530   1.733  -0.354  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.142   1.678   2.029  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.551   0.661   2.283  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.464  -0.200  -1.585  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.040  -1.291  -2.361  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.960  -2.138  -3.025  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.234  -1.911  -2.828  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -2.992  -0.739  -3.422  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.288   0.164  -4.415  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.692  -0.305  -5.385  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.352   1.469  -4.177  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.659   0.251  -1.916  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.599  -1.915  -1.682  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.436  -1.561  -3.963  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.772  -0.170  -2.936  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -2.843   1.772  -3.386  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.905   2.077  -4.804  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.394  -3.117  -3.813  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.474  -4.007  -4.510  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.094  -3.444  -5.876  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.031  -3.622  -6.342  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.084  -5.412  -4.693  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.062  -6.360  -5.323  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.344  -5.340  -5.544  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.172  -6.570  -4.473  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.359  -3.246  -3.926  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.416  -4.100  -3.908  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.360  -5.788  -3.720  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.523  -7.324  -5.480  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.254  -5.958  -6.275  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.100  -4.773  -5.021  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.709  -6.339  -5.732  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.117  -4.857  -6.483  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.028  -6.107  -3.508  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       2.026  -6.125  -4.962  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.344  -7.628  -4.341  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.043  -2.766  -6.514  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.811  -2.177  -7.828  1.00  0.00           C  
ATOM    420  C   SER A  28      -0.468  -3.253  -8.853  1.00  0.00           C  
ATOM    421  O   SER A  28      -0.289  -2.904 -10.039  1.00  0.00           O  
ATOM    422  CB  SER A  28       0.316  -1.145  -7.758  1.00  0.00           C  
ATOM    423  OG  SER A  28       0.388  -0.386  -8.952  1.00  0.00           O  
ATOM    424  OXT SER A  28      -0.380  -4.436  -8.461  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.920  -2.659  -6.090  1.00  0.00           H  
ATOM    426  HA  SER A  28      -1.721  -1.683  -8.134  1.00  0.00           H  
ATOM    427  HB2 SER A  28       0.136  -0.475  -6.931  1.00  0.00           H  
ATOM    428  HB3 SER A  28       1.257  -1.654  -7.611  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.658  -0.955  -9.677  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1      -7.490  -4.525  -5.837  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -6.736  -3.372  -5.280  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.299  -2.946  -3.928  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.512  -2.940  -3.724  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -6.816  -2.211  -6.274  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -5.723  -2.238  -7.330  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.168  -0.859  -7.628  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.662  -0.155  -8.509  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.134  -0.466  -6.894  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.251  -5.363  -5.271  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.197  -4.645  -6.829  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.503  -4.305  -5.769  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -5.703  -3.663  -5.157  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.772  -2.248  -6.776  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -6.740  -1.281  -5.731  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -4.917  -2.865  -6.980  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.130  -2.651  -8.241  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.792  -1.079  -6.210  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.755   0.422  -7.066  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.408  -2.592  -3.008  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.816  -2.165  -1.674  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.666  -0.654  -1.518  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.461   0.064  -2.497  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -5.988  -2.889  -0.609  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.786  -3.811   0.315  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.863  -3.029   1.051  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.401  -4.955  -0.476  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.454  -2.618  -3.230  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.856  -2.425  -1.548  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.236  -3.481  -1.110  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.492  -2.149   0.001  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.120  -4.233   1.053  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.459  -3.708   1.644  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.495  -2.526   0.335  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.399  -2.299   1.698  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.351  -5.225  -0.040  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.738  -5.808  -0.450  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.549  -4.646  -1.500  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.769  -0.179  -0.281  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.644   1.245   0.005  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.310   1.476   1.476  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.042   2.161   2.190  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.940   1.974  -0.360  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.694   3.683  -0.941  1.00  0.00           S  
ATOM     45  H   CYS A   3      -6.932  -0.802   0.458  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.840   1.635  -0.601  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.441   1.430  -1.146  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.580   2.011   0.510  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.197   0.902   1.922  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.767   1.049   3.308  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.074   2.391   3.522  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.116   2.724   2.826  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.827  -0.096   3.697  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.212  -1.472   3.146  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.323  -2.551   3.743  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.677  -1.771   3.430  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.652   0.369   1.305  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.646   1.008   3.933  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.836   0.147   3.345  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.801  -0.160   4.775  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.070  -1.478   2.074  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.065  -2.285   4.757  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.422  -2.641   3.154  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.850  -3.493   3.741  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -6.299  -1.100   2.858  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.874  -1.636   4.484  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.896  -2.791   3.151  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.568   3.162   4.485  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.000   4.474   4.788  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.483   4.403   4.953  1.00  0.00           C  
ATOM     71  O   LEU A   5      -1.974   3.674   5.803  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.634   5.043   6.059  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.820   6.562   6.066  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -3.500   7.262   5.779  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.875   6.973   5.051  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.336   2.844   5.004  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.228   5.130   3.961  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.602   4.582   6.190  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.010   4.776   6.898  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.156   6.872   7.045  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -3.496   8.231   6.256  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -3.382   7.385   4.713  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -2.686   6.667   6.165  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -6.855   6.899   5.500  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -5.823   6.320   4.192  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -5.698   7.992   4.740  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.768   5.173   4.136  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.310   5.205   4.192  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.210   6.619   3.945  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.529   7.489   3.485  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.288   4.223   3.176  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.389   4.852   1.467  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.234   5.736   3.481  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.012   4.899   5.184  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.289   3.965   3.486  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.317   3.328   3.160  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.482   6.842   4.255  1.00  0.00           N  
ATOM     98  CA  GLN A   7       2.094   8.152   4.067  1.00  0.00           C  
ATOM     99  C   GLN A   7       3.007   8.159   2.848  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.699   8.779   1.830  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.885   8.552   5.314  1.00  0.00           C  
ATOM    102  CG  GLN A   7       2.029   8.678   6.563  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.245   9.975   6.604  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       0.257  10.139   5.888  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.683  10.905   7.445  1.00  0.00           N  
ATOM    106  H   GLN A   7       2.022   6.110   4.619  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.304   8.867   3.911  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.645   7.806   5.498  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.363   9.503   5.134  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.332   7.853   6.592  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       2.672   8.635   7.431  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.477  10.705   7.984  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       1.195  11.753   7.491  1.00  0.00           H  
ATOM    114  N   THR A   8       4.131   7.468   2.964  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.098   7.390   1.876  1.00  0.00           C  
ATOM    116  C   THR A   8       4.696   6.325   0.860  1.00  0.00           C  
ATOM    117  O   THR A   8       3.662   5.673   1.005  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.492   7.085   2.426  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.590   5.728   2.820  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.864   7.938   3.619  1.00  0.00           C  
ATOM    121  H   THR A   8       4.315   6.999   3.803  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.118   8.350   1.383  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.222   7.266   1.649  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.316   5.310   2.352  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.951   8.970   3.311  1.00  0.00           H  
ATOM    126 HG22 THR A   8       7.809   7.602   4.021  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.099   7.852   4.376  1.00  0.00           H  
ATOM    128  N   SER A   9       5.522   6.156  -0.167  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.257   5.171  -1.209  1.00  0.00           C  
ATOM    130  C   SER A   9       5.194   3.759  -0.633  1.00  0.00           C  
ATOM    131  O   SER A   9       4.647   2.850  -1.257  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.335   5.243  -2.292  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.762   6.578  -2.499  1.00  0.00           O  
ATOM    134  H   SER A   9       6.330   6.707  -0.225  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.301   5.406  -1.653  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.186   4.650  -1.990  1.00  0.00           H  
ATOM    137  HB3 SER A   9       5.938   4.856  -3.219  1.00  0.00           H  
ATOM    138  HG  SER A   9       6.865   6.739  -3.440  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.757   3.576   0.559  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.758   2.268   1.203  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.887   2.397   2.719  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.836   1.888   3.317  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.898   1.408   0.652  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.222   2.147   0.548  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.398   1.184   0.527  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.750   0.780  -0.832  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.680  -0.129  -1.118  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      11.352  -0.730  -0.144  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.939  -0.438  -2.381  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.182   4.333   1.012  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.819   1.789   0.975  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       7.036   0.556   1.300  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.627   1.060  -0.334  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.229   2.727  -0.363  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.323   2.807   1.397  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      10.250   1.666   0.981  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.136   0.305   1.097  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.269   1.208  -1.571  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      11.162  -0.502   0.811  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      12.049  -1.412  -0.365  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.435   0.011  -3.119  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      11.637  -1.121  -2.596  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.921   3.069   3.339  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.927   3.247   4.785  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.933   2.294   5.437  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.344   2.602   6.474  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.582   4.693   5.147  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.887   5.017   6.598  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       5.136   4.073   7.378  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       4.876   6.214   6.953  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.183   3.446   2.814  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.919   3.019   5.146  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       5.157   5.360   4.522  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.530   4.860   4.973  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.746   1.136   4.811  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.817   0.131   5.312  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.559  -1.130   5.754  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.081  -1.872   6.612  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.785  -0.213   4.232  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.294   1.207   3.196  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.240   0.957   3.985  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.304   0.550   6.165  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.194  -0.969   3.580  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.894  -0.596   4.707  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.730  -1.362   5.168  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.543  -2.527   5.505  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.828  -3.828   5.147  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.140  -4.886   5.694  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.891  -2.518   6.995  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.215  -1.834   7.274  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.283  -0.609   7.384  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.276  -2.623   7.391  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.060  -0.732   4.494  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.457  -2.467   4.933  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.117  -1.996   7.536  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.950  -3.536   7.351  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.147  -3.590   7.291  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.145  -2.208   7.572  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.873  -3.748   4.225  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.126  -4.926   3.800  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.810  -5.606   2.618  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.567  -4.974   1.881  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.694  -4.541   3.423  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.887  -4.001   4.582  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.061  -2.897   4.422  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.954  -4.595   5.836  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -0.677  -2.399   5.479  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       0.219  -4.104   6.898  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.594  -3.006   6.715  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.328  -2.513   7.770  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.669  -2.880   3.820  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.097  -5.617   4.629  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.723  -3.781   2.657  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.184  -5.412   3.039  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.002  -2.424   3.453  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       1.593  -5.455   5.977  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.313  -1.539   5.335  1.00  0.00           H  
ATOM    218  HE2 TYR A  14       0.284  -4.579   7.866  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.733  -2.217   8.463  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.536  -6.894   2.440  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.124  -7.653   1.343  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.240  -7.587   0.103  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.725  -7.363  -1.006  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.360  -9.128   1.730  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.046  -9.796   2.149  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.390  -9.221   2.847  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       3.209 -11.241   2.570  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.922  -7.342   3.057  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.081  -7.208   1.110  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.757  -9.642   0.867  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.623  -9.255   2.981  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.356  -9.770   1.320  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.078  -9.964   3.566  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.479  -8.263   3.336  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.347  -9.503   2.431  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       2.298 -11.584   3.039  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.027 -11.321   3.271  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       3.418 -11.848   1.702  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.938  -7.773   0.299  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.985  -7.721  -0.806  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.452  -6.302  -1.010  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.506  -6.093  -1.753  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.200  -8.697  -0.592  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.263  -8.093   0.335  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.297 -10.023  -0.035  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.733  -7.692   1.694  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.612  -7.939   1.206  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.509  -8.023  -1.702  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.647  -8.892  -1.556  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.679  -7.212  -0.130  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.050  -8.818   0.487  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -0.366 -10.816  -0.349  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.317  -9.975   1.043  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       1.293 -10.218  -0.406  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.560  -7.540   2.372  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.169  -6.775   1.603  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.093  -8.473   2.076  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.076  -5.332  -0.345  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.662  -3.939  -0.454  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.868  -3.014  -0.356  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.228  -2.554   0.728  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.354  -3.602   0.639  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.675  -4.275   0.436  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.370  -4.372  -0.733  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.458  -4.950   1.427  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.539  -5.062  -0.532  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.617  -5.429   0.786  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.294  -5.197   2.793  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.604  -6.140   1.465  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.274  -5.902   3.465  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.416  -6.367   2.801  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.833  -5.557   0.233  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.197  -3.806  -1.419  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.038  -3.914   1.595  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.519  -2.535   0.651  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.038  -3.958  -1.674  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.207  -5.259  -1.220  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.421  -4.846   3.322  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.489  -6.505   0.967  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.164  -6.102   4.521  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.156  -6.913   3.366  1.00  0.00           H  
ATOM    282  N   THR A  18       2.492  -2.754  -1.498  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.668  -1.891  -1.551  1.00  0.00           C  
ATOM    284  C   THR A  18       3.427  -0.663  -2.429  1.00  0.00           C  
ATOM    285  O   THR A  18       4.186   0.304  -2.374  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.873  -2.673  -2.075  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.754  -4.049  -1.758  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.192  -2.186  -1.516  1.00  0.00           C  
ATOM    289  H   THR A  18       2.155  -3.158  -2.325  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.879  -1.560  -0.545  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.913  -2.575  -3.150  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.973  -4.576  -2.530  1.00  0.00           H  
ATOM    293 HG21 THR A  18       6.542  -1.347  -2.098  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.919  -2.984  -1.562  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.057  -1.880  -0.489  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.370  -0.702  -3.235  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.042   0.413  -4.112  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.118   1.394  -3.406  1.00  0.00           C  
ATOM    299  O   VAL A  19      -0.091   1.175  -3.326  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.372  -0.068  -5.413  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.192   1.089  -6.383  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.186  -1.185  -6.049  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.795  -1.494  -3.237  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.962   0.919  -4.369  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.395  -0.458  -5.168  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.016   1.779  -6.276  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       0.265   1.599  -6.167  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.168   0.711  -7.394  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.860  -1.333  -7.068  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.042  -2.098  -5.489  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       3.232  -0.918  -6.040  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.694   2.468  -2.880  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.916   3.469  -2.166  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.296   4.482  -3.119  1.00  0.00           C  
ATOM    315  O   CYS A  20       0.993   5.124  -3.905  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.790   4.196  -1.143  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.647   3.546   0.553  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.664   2.585  -2.965  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.125   2.956  -1.644  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.824   4.112  -1.440  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.511   5.240  -1.120  1.00  0.00           H  
ATOM    322  N   ARG A  21      -1.017   4.638  -3.018  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.741   5.591  -3.840  1.00  0.00           C  
ATOM    324  C   ARG A  21      -2.057   6.826  -3.007  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.416   7.061  -1.984  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -3.030   4.963  -4.378  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.376   5.400  -5.792  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.879   5.475  -6.000  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.251   5.251  -7.395  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.025   6.127  -8.372  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -4.429   7.284  -8.110  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -5.394   5.845  -9.614  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.510   4.113  -2.356  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -1.107   5.874  -4.667  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.923   3.888  -4.372  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.849   5.237  -3.729  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.949   6.375  -5.972  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -2.959   4.688  -6.490  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.353   4.722  -5.387  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -5.224   6.453  -5.697  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.692   4.405  -7.616  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.148   7.503  -7.176  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.262   7.938  -8.849  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.843   4.975  -9.816  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -5.225   6.503 -10.347  1.00  0.00           H  
ATOM    346  N   ASP A  22      -3.043   7.607  -3.431  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.426   8.809  -2.697  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.648   8.491  -1.219  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.764   8.185  -0.799  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.692   9.422  -3.297  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.539   9.734  -4.773  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.511   9.522  -5.528  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.448  10.190  -5.173  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.526   7.370  -4.249  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.616   9.516  -2.781  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.512   8.728  -3.179  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.923  10.339  -2.776  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.572   8.555  -0.439  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.662   8.260   0.978  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.181   6.860   1.247  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.675   6.574   2.338  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.708   8.796  -0.832  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.680   8.359   1.418  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.326   8.974   1.442  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.077   5.984   0.248  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.551   4.609   0.389  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.459   3.600   0.039  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.452   3.945  -0.574  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.774   4.381  -0.502  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.365   4.460   0.383  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.676   6.268  -0.602  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.839   4.464   1.419  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.792   5.134  -1.276  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.701   3.405  -0.960  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.678   2.350   0.440  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.730   1.269   0.183  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.409   0.136  -0.579  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.503  -0.297  -0.214  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.173   0.737   1.507  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.610   0.364   1.481  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.504   2.149   0.927  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.919   1.660  -0.414  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.340   1.473   2.279  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.694  -0.172   1.768  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.761  -0.342  -1.637  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.317  -1.425  -2.438  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.238  -2.123  -3.258  1.00  0.00           C  
ATOM    388  O   ASN A  26      -0.102  -1.656  -3.337  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.412  -0.893  -3.364  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.923   0.237  -4.249  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.837   0.165  -4.824  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -3.725   1.290  -4.362  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.892   0.041  -1.882  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.750  -2.143  -1.762  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.762  -1.695  -3.997  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.234  -0.527  -2.766  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -4.575   1.279  -3.875  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -3.433   2.035  -4.928  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.606  -3.247  -3.865  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.677  -4.018  -4.679  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.528  -3.409  -6.069  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.571  -3.354  -6.620  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.134  -5.485  -4.815  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.077  -6.307  -5.556  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.474  -5.564  -5.533  1.00  0.00           C  
ATOM    406  CD1 ILE A  27      -0.017  -7.753  -5.114  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.527  -3.566  -3.760  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.282  -4.007  -4.186  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.264  -5.891  -3.824  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.295  -6.293  -6.613  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.895  -5.867  -5.387  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.803  -6.592  -5.570  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.367  -5.184  -6.539  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.203  -4.971  -5.001  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.014  -8.069  -5.053  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -0.541  -8.370  -5.829  1.00  0.00           H  
ATOM    417 HD13 ILE A  27      -0.481  -7.852  -4.144  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.642  -2.953  -6.627  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.644  -2.345  -7.954  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.091  -3.312  -8.997  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.084  -4.532  -8.727  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.820  -1.056  -7.948  1.00  0.00           C  
ATOM    423  OG  SER A  28      -1.652   0.080  -7.784  1.00  0.00           O  
ATOM    424  OXT SER A  28      -0.671  -2.842 -10.075  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.486  -3.026  -6.135  1.00  0.00           H  
ATOM    426  HA  SER A  28      -2.666  -2.107  -8.208  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.112  -1.088  -7.134  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -0.289  -0.966  -8.884  1.00  0.00           H  
ATOM    429  HG  SER A  28      -1.115   0.875  -7.803  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1      -7.607  -5.467  -5.214  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.163  -4.075  -4.939  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.580  -3.629  -3.542  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.671  -3.957  -3.075  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.775  -3.152  -5.994  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -7.043  -1.828  -6.143  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.560  -2.008  -6.402  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.151  -2.905  -7.139  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.745  -1.154  -5.793  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.149  -6.089  -4.518  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -7.314  -5.707  -6.183  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.641  -5.495  -5.115  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.086  -4.037  -5.015  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.761  -3.656  -6.949  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -8.799  -2.944  -5.722  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -7.473  -1.284  -6.970  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -7.169  -1.258  -5.234  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -5.141  -0.465  -5.220  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.781  -1.247  -5.942  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.706  -2.878  -2.880  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.984  -2.386  -1.536  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.758  -0.879  -1.451  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.520  -0.218  -2.462  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.099  -3.106  -0.513  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.847  -3.985   0.491  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.882  -3.170   1.252  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.506  -5.160  -0.216  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.853  -2.649  -3.306  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.019  -2.596  -1.314  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.399  -3.729  -1.052  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.542  -2.364   0.039  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -6.142  -4.379   1.208  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.574  -2.722   0.555  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -7.385  -2.394   1.815  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -8.421  -3.816   1.929  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.546  -4.934  -0.397  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.431  -6.041   0.404  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.007  -5.339  -1.157  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.830  -0.345  -0.237  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.631   1.082  -0.015  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.279   1.359   1.443  1.00  0.00           C  
ATOM     42  O   CYS A   3      -6.995   2.076   2.142  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.885   1.864  -0.410  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.549   3.540  -1.042  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.020  -0.925   0.530  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.808   1.401  -0.638  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.410   1.322  -1.182  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.526   1.961   0.454  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.169   0.786   1.896  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.720   0.974   3.271  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.011   2.316   3.424  1.00  0.00           C  
ATOM     52  O   LEU A   4      -2.959   2.544   2.828  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.788  -0.167   3.689  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.166  -1.549   3.149  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.227  -2.611   3.700  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.609  -1.879   3.496  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.638   0.227   1.292  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.592   0.967   3.907  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.791   0.069   3.350  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.779  -0.218   4.767  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.071  -1.547   2.072  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.354  -2.682   3.069  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.735  -3.564   3.721  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.927  -2.341   4.702  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.757  -1.772   4.561  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -5.827  -2.896   3.203  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -6.269  -1.204   2.971  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.601   3.204   4.220  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.037   4.533   4.449  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.534   4.472   4.713  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.073   3.716   5.568  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.742   5.209   5.627  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.908   6.724   5.500  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.977   7.059   4.472  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -5.253   7.336   6.849  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.442   2.962   4.660  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.208   5.120   3.560  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.723   4.767   5.733  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.176   5.005   6.523  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -3.976   7.155   5.165  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.818   6.393   4.596  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.570   6.944   3.478  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.302   8.080   4.611  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -4.346   7.654   7.343  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -5.756   6.601   7.460  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -5.901   8.187   6.704  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.777   5.280   3.974  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.326   5.325   4.129  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.199   6.743   3.912  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.544   7.633   3.500  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.350   4.351   3.157  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.438   4.937   1.432  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.206   5.863   3.311  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.094   5.024   5.140  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.361   4.169   3.490  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.196   3.419   3.160  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.482   6.944   4.193  1.00  0.00           N  
ATOM     98  CA  GLN A   7       2.103   8.253   4.028  1.00  0.00           C  
ATOM     99  C   GLN A   7       3.056   8.257   2.839  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.802   8.909   1.826  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.855   8.648   5.300  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.985   8.646   6.546  1.00  0.00           C  
ATOM    103  CD  GLN A   7       2.553   9.510   7.655  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.892   9.016   8.731  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       2.659  10.808   7.398  1.00  0.00           N  
ATOM    106  H   GLN A   7       2.023   6.195   4.519  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.322   8.970   3.847  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.668   7.954   5.454  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.260   9.640   5.172  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       1.006   9.018   6.287  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.899   7.631   6.908  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       2.369  11.131   6.520  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       3.023  11.390   8.097  1.00  0.00           H  
ATOM    114  N   THR A   8       4.152   7.524   2.973  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.151   7.437   1.914  1.00  0.00           C  
ATOM    116  C   THR A   8       4.755   6.392   0.875  1.00  0.00           C  
ATOM    117  O   THR A   8       3.689   5.783   0.967  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.520   7.095   2.504  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.447   5.926   3.300  1.00  0.00           O  
ATOM    120  CG2 THR A   8       7.095   8.200   3.363  1.00  0.00           C  
ATOM    121  H   THR A   8       4.292   7.031   3.806  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.207   8.402   1.433  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.213   6.911   1.695  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.935   5.257   2.841  1.00  0.00           H  
ATOM    125 HG21 THR A   8       7.258   9.080   2.757  1.00  0.00           H  
ATOM    126 HG22 THR A   8       8.034   7.876   3.787  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.402   8.435   4.158  1.00  0.00           H  
ATOM    128  N   SER A   9       5.621   6.192  -0.113  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.365   5.222  -1.172  1.00  0.00           C  
ATOM    130  C   SER A   9       5.262   3.804  -0.615  1.00  0.00           C  
ATOM    131  O   SER A   9       4.736   2.908  -1.276  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.471   5.288  -2.228  1.00  0.00           C  
ATOM    133  OG  SER A   9       5.929   5.272  -3.537  1.00  0.00           O  
ATOM    134  H   SER A   9       6.453   6.709  -0.131  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.425   5.481  -1.636  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.036   6.199  -2.098  1.00  0.00           H  
ATOM    137  HB3 SER A   9       7.128   4.438  -2.113  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.316   6.004  -3.639  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.766   3.600   0.599  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.723   2.283   1.224  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.759   2.390   2.747  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.719   1.959   3.387  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.890   1.425   0.732  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.251   2.067   0.947  1.00  0.00           C  
ATOM    145  CD  ARG A  10       8.737   2.775  -0.306  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.471   4.000   0.006  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       9.956   4.829  -0.915  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       9.789   4.569  -2.206  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      10.611   5.921  -0.544  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.177   4.346   1.082  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.797   1.812   0.933  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.874   0.481   1.257  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.766   1.241  -0.325  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.176   2.786   1.749  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.962   1.299   1.215  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       9.387   2.108  -0.853  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       7.883   3.025  -0.918  1.00  0.00           H  
ATOM    158  HE  ARG A  10       9.608   4.216   0.952  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       9.297   3.748  -2.492  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      10.156   5.196  -2.893  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      10.739   6.121   0.427  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.976   6.544  -1.236  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.704   2.957   3.323  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.612   3.105   4.771  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.621   2.100   5.344  1.00  0.00           C  
ATOM    166  O   ASP A  11       2.935   2.376   6.328  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.186   4.527   5.136  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.537   4.887   6.567  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       3.609   5.005   7.394  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.740   5.051   6.859  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.964   3.274   2.763  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.589   2.911   5.188  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.680   5.225   4.478  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.116   4.618   5.014  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.550   0.933   4.712  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.639  -0.123   5.142  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.415  -1.339   5.644  1.00  0.00           C  
ATOM    178  O   CYS A  12       2.940  -2.076   6.507  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.704  -0.535   3.993  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.975   0.362   2.425  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.121   0.781   3.930  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.044   0.267   5.954  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       1.837  -1.587   3.791  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.681  -0.362   4.297  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.609  -1.543   5.095  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.449  -2.671   5.486  1.00  0.00           C  
ATOM    187  C   ASN A  13       4.781  -4.000   5.141  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.143  -5.045   5.682  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.752  -2.614   6.985  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.156  -3.084   7.309  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.346  -4.120   7.945  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.151  -2.320   6.872  1.00  0.00           N  
ATOM    193  H   ASN A  13       4.933  -0.922   4.410  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.376  -2.596   4.939  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.644  -1.596   7.329  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.050  -3.244   7.511  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.926  -1.508   6.372  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.070  -2.600   7.067  1.00  0.00           H  
ATOM    199  N   TYR A  14       3.806  -3.956   4.237  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.093  -5.159   3.823  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.779  -5.813   2.627  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.570  -5.178   1.930  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.643  -4.822   3.472  1.00  0.00           C  
ATOM    204  CG  TYR A  14       0.828  -4.352   4.655  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       0.790  -5.086   5.834  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.095  -3.173   4.593  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.046  -4.658   6.917  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.651  -2.739   5.672  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -0.672  -3.485   6.831  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -1.414  -3.056   7.908  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.560  -3.096   3.837  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.103  -5.852   4.651  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.633  -4.038   2.730  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.165  -5.702   3.066  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.354  -6.004   5.898  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.113  -2.591   3.683  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.030  -5.243   7.825  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.213  -1.819   5.604  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -2.336  -2.976   7.651  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.469  -7.084   2.395  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.054  -7.821   1.282  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.196  -7.686   0.028  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.708  -7.424  -1.061  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.234  -9.316   1.622  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.987 -10.030   0.498  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       2.887  -9.981   1.869  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       5.938 -11.099   0.991  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.829  -7.534   2.984  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.029  -7.400   1.083  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.812  -9.387   2.532  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.275 -10.501  -0.162  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.562  -9.304  -0.058  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       3.035 -10.905   2.408  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       2.410 -10.189   0.923  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       2.260  -9.322   2.450  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.376 -11.971   1.289  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       6.495 -10.723   1.837  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       6.623 -11.365   0.200  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.888  -7.862   0.189  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.961  -7.755  -0.932  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.448  -6.323  -1.097  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.492  -6.076  -1.850  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.240  -8.722  -0.781  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.314  -8.143   0.151  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.230 -10.076  -0.269  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.811  -7.827   1.542  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.541  -8.065   1.081  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.499  -8.030  -1.828  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.671  -8.872  -1.760  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.698  -7.229  -0.277  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.120  -8.856   0.244  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       1.189 -10.313  -0.706  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.488 -10.834  -0.543  1.00  0.00           H  
ATOM    254 HG23 ILE A  16       0.324 -10.041   0.807  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -1.651  -7.711   2.210  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.240  -6.911   1.519  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -0.183  -8.634   1.890  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.068  -5.382  -0.387  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.666  -3.982  -0.462  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.875  -3.063  -0.315  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.193  -2.611   0.785  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.364  -3.668   0.625  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.678  -4.355   0.416  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.389  -4.423  -0.746  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.440  -5.069   1.396  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.547  -5.135  -0.550  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.601  -5.543   0.757  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.253  -5.354   2.752  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.569  -6.287   1.428  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.215  -6.092   3.416  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.360  -6.551   2.753  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.811  -5.634   0.200  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.217  -3.818  -1.431  1.00  0.00           H  
ATOM    274  HB2 TRP A  17       0.026  -3.979   1.582  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.543  -2.604   0.644  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.076  -3.976  -1.677  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.222  -5.321  -1.233  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.377  -5.008   3.279  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.457  -6.649   0.931  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.087  -6.321   4.464  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.085  -7.124   3.312  1.00  0.00           H  
ATOM    282  N   THR A  18       2.550  -2.795  -1.429  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.730  -1.934  -1.421  1.00  0.00           C  
ATOM    284  C   THR A  18       3.532  -0.694  -2.294  1.00  0.00           C  
ATOM    285  O   THR A  18       4.304   0.261  -2.207  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.954  -2.714  -1.901  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.681  -3.373  -3.125  1.00  0.00           O  
ATOM    288  CG2 THR A  18       5.423  -3.760  -0.912  1.00  0.00           C  
ATOM    289  H   THR A  18       2.251  -3.189  -2.275  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.898  -1.616  -0.403  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.769  -2.023  -2.062  1.00  0.00           H  
ATOM    292  HG1 THR A  18       5.432  -3.276  -3.715  1.00  0.00           H  
ATOM    293 HG21 THR A  18       4.568  -4.194  -0.415  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.070  -3.299  -0.180  1.00  0.00           H  
ATOM    295 HG23 THR A  18       5.965  -4.533  -1.436  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.498  -0.708  -3.133  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.216   0.422  -4.010  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.283   1.415  -3.330  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.083   1.171  -3.212  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.581  -0.039  -5.335  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.461   1.127  -6.305  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.389  -1.171  -5.949  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.912  -1.491  -3.161  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.151   0.914  -4.233  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.587  -0.407  -5.126  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.538   1.040  -6.860  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.296   1.113  -6.990  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.463   2.056  -5.754  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.391  -2.017  -5.278  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       3.404  -0.841  -6.114  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.948  -1.459  -6.892  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.840   2.532  -2.874  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.048   3.549  -2.197  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.466   4.556  -3.180  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.193   5.183  -3.951  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.891   4.280  -1.152  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.710   3.628   0.540  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.804   2.672  -2.989  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.235   3.048  -1.697  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.932   4.204  -1.423  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.603   5.322  -1.136  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.849   4.720  -3.125  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.542   5.666  -3.980  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.910   6.901  -3.168  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.324   7.146  -2.114  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.796   5.025  -4.579  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.561   3.630  -5.133  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -1.700   3.665  -6.386  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -2.147   2.698  -7.385  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -1.813   2.754  -8.673  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -1.030   3.728  -9.121  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -2.263   1.834  -9.515  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.366   4.205  -2.474  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.871   5.954  -4.777  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -3.555   4.961  -3.813  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.159   5.651  -5.381  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.062   3.034  -4.383  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.514   3.183  -5.375  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -1.748   4.656  -6.812  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -0.679   3.442  -6.112  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -2.726   1.968  -7.081  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -0.688   4.425  -8.491  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -0.783   3.765 -10.089  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -2.852   1.097  -9.182  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -2.012   1.876 -10.482  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.877   7.672  -3.648  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.309   8.877  -2.946  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.586   8.586  -1.472  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.711   8.262  -1.092  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.559   9.460  -3.608  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.559  10.977  -3.608  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -5.650  11.570  -3.476  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -3.468  11.570  -3.741  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.311   7.427  -4.490  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.509   9.597  -3.011  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -4.609   9.119  -4.631  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.434   9.118  -3.075  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.547   8.701  -0.648  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.687   8.444   0.773  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.162   7.033   1.072  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.630   6.754   2.176  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.674   8.960  -1.012  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.731   8.598   1.250  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.398   9.145   1.184  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.042   6.139   0.093  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.470   4.754   0.270  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.343   3.781  -0.063  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.353   4.154  -0.688  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.689   4.460  -0.608  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.256   4.323   0.314  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.658   6.416  -0.768  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.745   4.624   1.306  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.803   5.254  -1.330  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.533   3.526  -1.129  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.506   2.532   0.362  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.509   1.495   0.113  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.166   0.248  -0.470  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.119  -0.287   0.098  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -0.773   1.149   1.410  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.424  -0.217   1.252  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.319   2.300   0.857  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.799   1.879  -0.603  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.232   2.018   1.750  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.496   0.867   2.160  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.654  -0.207  -1.608  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.194  -1.388  -2.271  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.114  -2.107  -3.072  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.052  -1.712  -3.054  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.354  -0.996  -3.191  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -3.060   0.255  -3.996  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -3.659   1.307  -3.771  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.133   0.148  -4.940  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.897   0.264  -2.014  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.563  -2.055  -1.507  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.549  -1.805  -3.878  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -4.235  -0.818  -2.592  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.696  -0.721  -5.064  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.923   0.941  -5.476  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.509  -3.166  -3.770  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.575  -3.943  -4.575  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.299  -3.261  -5.912  1.00  0.00           C  
ATOM    402  O   ILE A  27       0.803  -3.352  -6.451  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.107  -5.367  -4.831  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.063  -6.202  -5.576  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.411  -5.317  -5.614  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.206  -6.430  -4.784  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.451  -3.434  -3.741  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.351  -4.022  -4.024  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.309  -5.827  -3.876  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.484  -7.168  -5.810  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.204  -5.699  -6.494  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -3.068  -6.101  -5.270  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.206  -5.455  -6.665  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.885  -4.358  -5.463  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       0.954  -6.752  -3.784  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       1.769  -5.510  -4.734  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.801  -7.190  -5.268  1.00  0.00           H  
ATOM    418  N   SER A  28      -1.309  -2.579  -6.441  1.00  0.00           N  
ATOM    419  CA  SER A  28      -1.176  -1.881  -7.715  1.00  0.00           C  
ATOM    420  C   SER A  28      -2.451  -1.114  -8.051  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.559   0.061  -7.642  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.855  -2.875  -8.833  1.00  0.00           C  
ATOM    423  OG  SER A  28       0.540  -3.103  -8.928  1.00  0.00           O  
ATOM    424  OXT SER A  28      -3.331  -1.694  -8.722  1.00  0.00           O  
ATOM    425  H   SER A  28      -2.164  -2.543  -5.964  1.00  0.00           H  
ATOM    426  HA  SER A  28      -0.361  -1.179  -7.625  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -1.347  -3.814  -8.629  1.00  0.00           H  
ATOM    428  HB3 SER A  28      -1.209  -2.480  -9.774  1.00  0.00           H  
ATOM    429  HG  SER A  28       0.942  -2.414  -9.463  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1      -7.617  -4.786  -5.662  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.145  -3.416  -5.333  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.587  -3.003  -3.932  1.00  0.00           C  
ATOM      4  O   GLN A   1      -8.779  -2.985  -3.626  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.709  -2.444  -6.371  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.838  -1.217  -6.591  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.437  -1.571  -7.048  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.253  -2.379  -7.959  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.438  -0.968  -6.414  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -7.327  -4.995  -6.639  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -8.653  -4.796  -5.567  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -7.172  -5.444  -4.992  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.067  -3.402  -5.381  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -7.809  -2.961  -7.314  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -8.684  -2.113  -6.046  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -7.299  -0.595  -7.344  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -6.772  -0.668  -5.664  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.658  -0.336  -5.698  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.521  -1.178  -6.689  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.617  -2.672  -3.086  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -6.906  -2.259  -1.717  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.718  -0.754  -1.552  1.00  0.00           C  
ATOM     23  O   LEU A   2      -6.482  -0.037  -2.525  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.004  -3.011  -0.735  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.697  -4.115   0.064  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.846  -3.543   0.879  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.193  -5.213  -0.865  1.00  0.00           C  
ATOM     28  H   LEU A   2      -5.686  -2.706  -3.388  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -7.935  -2.506  -1.507  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -5.191  -3.454  -1.293  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.591  -2.298  -0.036  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.987  -4.553   0.751  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.216  -4.298   1.558  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -8.640  -3.236   0.215  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.498  -2.691   1.444  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -8.110  -5.629  -0.473  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -6.446  -5.990  -0.935  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -7.376  -4.799  -1.845  1.00  0.00           H  
ATOM     39  N   CYS A   3      -6.824  -0.283  -0.314  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.666   1.136  -0.021  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.345   1.355   1.455  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.154   1.909   2.201  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.937   1.901  -0.399  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.641   3.609  -0.959  1.00  0.00           S  
ATOM     45  H   CYS A   3      -7.014  -0.904   0.419  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.844   1.507  -0.615  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.438   1.377  -1.199  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.590   1.944   0.460  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.160   0.920   1.870  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -4.738   1.075   3.259  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.086   2.438   3.477  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.155   2.812   2.766  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -3.767  -0.041   3.650  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.107  -1.425   3.092  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.132  -2.466   3.619  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.538  -1.805   3.445  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.555   0.488   1.229  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -5.618   1.008   3.881  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -2.781   0.231   3.305  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -3.746  -0.109   4.727  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.022  -1.404   2.014  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -3.583  -2.996   4.445  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -2.230  -1.977   3.954  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -2.892  -3.165   2.832  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.599  -2.871   3.601  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.196  -1.520   2.638  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.833  -1.291   4.348  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.583   3.179   4.461  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.052   4.505   4.767  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.538   4.467   4.967  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.035   3.771   5.848  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.726   5.069   6.019  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -6.208   5.414   5.856  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -6.760   6.013   7.140  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -6.406   6.371   4.690  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.329   2.830   4.992  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.274   5.150   3.930  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -4.632   4.340   6.811  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -4.201   5.965   6.312  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -6.760   4.510   5.646  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -7.666   6.558   6.922  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -6.030   6.685   7.567  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -6.975   5.222   7.843  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -5.679   7.167   4.751  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -7.401   6.788   4.732  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -6.278   5.837   3.761  1.00  0.00           H  
ATOM     87  N   CYS A   6      -1.818   5.228   4.145  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.361   5.290   4.236  1.00  0.00           C  
ATOM     89  C   CYS A   6       0.136   6.711   3.982  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.632   7.583   3.576  1.00  0.00           O  
ATOM     91  CB  CYS A   6       0.282   4.310   3.246  1.00  0.00           C  
ATOM     92  SG  CYS A   6       0.348   4.897   1.521  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.278   5.766   3.466  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.081   5.003   5.238  1.00  0.00           H  
ATOM     95  HB2 CYS A   6       1.295   4.111   3.560  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.278   3.385   3.257  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.422   6.938   4.227  1.00  0.00           N  
ATOM     98  CA  GLN A   7       2.015   8.255   4.028  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.942   8.264   2.820  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.650   8.893   1.803  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.786   8.683   5.279  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.928   8.739   6.532  1.00  0.00           C  
ATOM    103  CD  GLN A   7       2.534   9.611   7.614  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       3.492  10.346   7.372  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       1.978   9.533   8.818  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.984   6.204   4.552  1.00  0.00           H  
ATOM    107  HA  GLN A   7       1.216   8.955   3.855  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.589   7.982   5.449  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       3.205   9.664   5.111  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.958   9.137   6.272  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.813   7.737   6.919  1.00  0.00           H  
ATOM    112 HE21 GLN A   7       1.218   8.926   8.938  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       2.350  10.086   9.536  1.00  0.00           H  
ATOM    114  N   THR A   8       4.061   7.566   2.943  1.00  0.00           N  
ATOM    115  CA  THR A   8       5.042   7.492   1.865  1.00  0.00           C  
ATOM    116  C   THR A   8       4.649   6.437   0.836  1.00  0.00           C  
ATOM    117  O   THR A   8       3.599   5.804   0.948  1.00  0.00           O  
ATOM    118  CB  THR A   8       6.429   7.180   2.430  1.00  0.00           C  
ATOM    119  OG1 THR A   8       6.395   6.011   3.228  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.995   8.299   3.278  1.00  0.00           C  
ATOM    121  H   THR A   8       4.233   7.091   3.781  1.00  0.00           H  
ATOM    122  HA  THR A   8       5.071   8.456   1.379  1.00  0.00           H  
ATOM    123  HB  THR A   8       7.111   7.011   1.609  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.876   5.335   2.786  1.00  0.00           H  
ATOM    125 HG21 THR A   8       8.032   8.455   3.022  1.00  0.00           H  
ATOM    126 HG22 THR A   8       6.918   8.033   4.322  1.00  0.00           H  
ATOM    127 HG23 THR A   8       6.438   9.206   3.095  1.00  0.00           H  
ATOM    128  N   SER A   9       5.502   6.254  -0.168  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.251   5.277  -1.222  1.00  0.00           C  
ATOM    130  C   SER A   9       5.171   3.860  -0.660  1.00  0.00           C  
ATOM    131  O   SER A   9       4.654   2.955  -1.314  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.348   5.353  -2.285  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.027   6.306  -3.283  1.00  0.00           O  
ATOM    134  H   SER A   9       6.322   6.790  -0.201  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.304   5.521  -1.680  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.279   5.638  -1.819  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.461   4.385  -2.752  1.00  0.00           H  
ATOM    138  HG  SER A   9       5.170   6.098  -3.661  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.683   3.668   0.552  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.660   2.354   1.183  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.776   2.465   2.701  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.747   1.997   3.295  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.790   1.481   0.633  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.123   2.204   0.531  1.00  0.00           C  
ATOM    145  CD  ARG A  10       8.315   2.829  -0.842  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.695   3.255  -1.062  1.00  0.00           N  
ATOM    147  CZ  ARG A  10      10.132   3.795  -2.198  1.00  0.00           C  
ATOM    148  NH1 ARG A  10       9.301   3.976  -3.217  1.00  0.00           N  
ATOM    149  NH2 ARG A  10      11.403   4.155  -2.314  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.086   4.422   1.031  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.715   1.892   0.942  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.917   0.627   1.281  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.515   1.136  -0.353  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.157   2.984   1.277  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.920   1.497   0.709  1.00  0.00           H  
ATOM    156  HD2 ARG A  10       8.049   2.101  -1.595  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       7.665   3.687  -0.927  1.00  0.00           H  
ATOM    158  HE  ARG A  10      10.329   3.132  -0.326  1.00  0.00           H  
ATOM    159 HH11 ARG A  10       8.342   3.707  -3.136  1.00  0.00           H  
ATOM    160 HH12 ARG A  10       9.636   4.383  -4.067  1.00  0.00           H  
ATOM    161 HH21 ARG A  10      12.032   4.020  -1.549  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      11.731   4.560  -3.167  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.772   3.075   3.326  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.761   3.229   4.776  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.900   2.146   5.420  1.00  0.00           C  
ATOM    166  O   ASP A  11       3.378   2.323   6.520  1.00  0.00           O  
ATOM    167  CB  ASP A  11       4.234   4.612   5.162  1.00  0.00           C  
ATOM    168  CG  ASP A  11       4.411   4.907   6.639  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       3.393   5.140   7.324  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.567   4.903   7.110  1.00  0.00           O  
ATOM    171  H   ASP A  11       4.018   3.419   2.803  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.775   3.125   5.131  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       4.765   5.363   4.598  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       3.181   4.668   4.926  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.751   1.026   4.717  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.950  -0.088   5.205  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.821  -1.313   5.474  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.483  -2.157   6.304  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.857  -0.424   4.188  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.001   1.041   3.518  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.188   0.950   3.845  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.485   0.217   6.130  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.297  -0.956   3.358  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       1.116  -1.051   4.660  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.948  -1.402   4.771  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.872  -2.520   4.939  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.176  -3.857   4.701  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.631  -4.896   5.181  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.484  -2.494   6.340  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.926  -2.962   6.350  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       8.667  -2.747   5.391  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.332  -3.606   7.438  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.167  -0.697   4.127  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.661  -2.406   4.211  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       6.450  -1.485   6.723  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.910  -3.140   6.988  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.687  -3.742   8.163  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.260  -3.919   7.471  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.074  -3.828   3.959  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.325  -5.043   3.662  1.00  0.00           C  
ATOM    201  C   TYR A  14       3.829  -5.692   2.377  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.422  -5.028   1.526  1.00  0.00           O  
ATOM    203  CB  TYR A  14       1.831  -4.733   3.541  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.232  -4.098   4.780  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.795  -4.303   6.036  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.102  -3.295   4.693  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       1.247  -3.726   7.166  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -0.450  -2.714   5.819  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.126  -2.933   7.052  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.421  -2.356   8.175  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.758  -2.973   3.601  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.475  -5.732   4.480  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.678  -4.053   2.717  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.295  -5.651   3.346  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       2.674  -4.924   6.122  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.348  -3.126   3.726  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       1.699  -3.897   8.132  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.329  -2.093   5.729  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -0.405  -2.986   8.899  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.588  -6.992   2.242  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.016  -7.729   1.059  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.955  -7.666  -0.033  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.266  -7.454  -1.205  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.308  -9.205   1.391  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       5.209  -9.305   2.623  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.950  -9.899   0.200  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       6.562  -8.653   2.436  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.108  -7.465   2.953  1.00  0.00           H  
ATOM    229  HA  ILE A  15       4.925  -7.276   0.693  1.00  0.00           H  
ATOM    230  HB  ILE A  15       3.369  -9.697   1.600  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.723  -8.824   3.458  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.372 -10.347   2.858  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.751 -10.960   0.251  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.017  -9.731   0.217  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.537  -9.500  -0.715  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       6.573  -8.107   1.504  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       7.329  -9.413   2.417  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       6.750  -7.973   3.254  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.700  -7.846   0.363  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.587  -7.804  -0.577  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.111  -6.369  -0.809  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.850  -6.136  -1.540  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.596  -8.663  -0.077  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -1.726  -8.696  -1.113  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -1.109  -8.136   1.256  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -1.252  -8.957  -2.528  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.517  -8.007   1.313  1.00  0.00           H  
ATOM    248  HA  ILE A  16       0.930  -8.214  -1.516  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -0.235  -9.668   0.081  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -2.421  -9.479  -0.850  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -2.242  -7.748  -1.104  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -2.187  -8.199   1.277  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -0.806  -7.107   1.378  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.698  -8.729   2.059  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -0.429  -9.656  -2.508  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -0.927  -8.030  -2.975  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -2.063  -9.372  -3.108  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.792  -5.408  -0.187  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.436  -4.002  -0.330  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.665  -3.118  -0.159  1.00  0.00           C  
ATOM    261  O   TRP A  17       1.999  -2.705   0.952  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.635  -3.621   0.692  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.924  -4.355   0.493  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.698  -4.356  -0.631  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.590  -5.196   1.441  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.804  -5.146  -0.440  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.762  -5.673   0.824  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.310  -5.594   2.751  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.651  -6.526   1.472  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.193  -6.440   3.394  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.352  -6.899   2.754  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.553  -5.648   0.381  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.039  -3.860  -1.325  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.273  -3.845   1.685  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.836  -2.562   0.617  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.462  -3.811  -1.532  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.508  -5.305  -1.102  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.422  -5.251   3.260  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.548  -6.889   0.993  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.993  -6.757   4.407  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.014  -7.559   3.295  1.00  0.00           H  
ATOM    282  N   THR A  18       2.340  -2.841  -1.268  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.544  -2.014  -1.247  1.00  0.00           C  
ATOM    284  C   THR A  18       3.384  -0.761  -2.108  1.00  0.00           C  
ATOM    285  O   THR A  18       4.132   0.204  -1.952  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.748  -2.824  -1.732  1.00  0.00           C  
ATOM    287  OG1 THR A  18       4.558  -4.205  -1.479  1.00  0.00           O  
ATOM    288  CG2 THR A  18       6.049  -2.412  -1.078  1.00  0.00           C  
ATOM    289  H   THR A  18       2.024  -3.207  -2.120  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.718  -1.712  -0.226  1.00  0.00           H  
ATOM    291  HB  THR A  18       4.855  -2.686  -2.798  1.00  0.00           H  
ATOM    292  HG1 THR A  18       4.579  -4.363  -0.532  1.00  0.00           H  
ATOM    293 HG21 THR A  18       6.878  -2.777  -1.665  1.00  0.00           H  
ATOM    294 HG22 THR A  18       6.100  -2.830  -0.083  1.00  0.00           H  
ATOM    295 HG23 THR A  18       6.096  -1.335  -1.018  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.408  -0.775  -3.011  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.163   0.366  -3.882  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.211   1.350  -3.217  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.016   1.083  -3.091  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.575  -0.072  -5.236  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.467   1.113  -6.184  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.420  -1.178  -5.850  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.838  -1.566  -3.090  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.107   0.859  -4.063  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.581  -0.460  -5.066  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       0.585   1.004  -6.798  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       2.343   1.150  -6.815  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.397   2.026  -5.612  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.466  -0.932  -5.745  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.177  -1.279  -6.897  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.217  -2.110  -5.342  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.748   2.481  -2.777  1.00  0.00           N  
ATOM    313  CA  CYS A  20       0.941   3.490  -2.109  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.339   4.479  -3.100  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.051   5.104  -3.886  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.776   4.246  -1.075  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.623   3.599   0.621  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.710   2.636  -2.894  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.139   2.979  -1.601  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.816   4.191  -1.354  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.467   5.281  -1.061  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.977   4.634  -3.030  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.687   5.566  -3.888  1.00  0.00           C  
ATOM    324  C   ARG A  21      -2.026   6.816  -3.086  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.393   7.083  -2.066  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.960   4.918  -4.443  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -3.104   5.054  -5.951  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.247   5.986  -6.322  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.776   5.700  -7.654  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.584   4.677  -7.926  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -5.957   3.843  -6.964  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.020   4.489  -9.164  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.482   4.123  -2.366  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -1.035   5.836  -4.706  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.949   3.866  -4.198  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.819   5.378  -3.976  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.185   5.450  -6.356  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -3.295   4.078  -6.373  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.039   5.870  -5.598  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -3.886   7.004  -6.299  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.516   6.301  -8.383  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.632   3.979  -6.028  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -6.564   3.077  -7.175  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.742   5.115  -9.893  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -6.626   3.721  -9.369  1.00  0.00           H  
ATOM    346  N   ASP A  22      -3.022   7.574  -3.531  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -3.424   8.786  -2.824  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.638   8.500  -1.338  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.749   8.191  -0.908  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -4.702   9.363  -3.436  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -4.415  10.321  -4.576  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -4.136  11.506  -4.299  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.470   9.885  -5.745  1.00  0.00           O  
ATOM    354  H   ASP A  22      -3.499   7.313  -4.346  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -2.627   9.505  -2.927  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -5.309   8.554  -3.815  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -5.251   9.894  -2.673  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.560   8.594  -0.563  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.642   8.330   0.861  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.153   6.933   1.163  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.636   6.667   2.264  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.700   8.835  -0.965  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.659   8.443   1.295  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.308   9.050   1.313  1.00  0.00           H  
ATOM    365  N   CYS A  24      -3.053   6.037   0.182  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.520   4.664   0.353  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.428   3.652   0.014  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.410   3.997  -0.581  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.750   4.414  -0.524  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.320   4.345   0.396  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.660   6.306  -0.677  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.800   4.538   1.388  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.831   5.209  -1.250  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.630   3.473  -1.042  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.659   2.401   0.402  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.715   1.315   0.151  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.382   0.215  -0.667  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.521  -0.167  -0.391  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.213   0.739   1.479  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.595   0.548   1.590  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.494   2.200   0.873  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.878   1.711  -0.406  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -1.520   1.392   2.282  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.656  -0.235   1.630  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.673  -0.291  -1.672  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.211  -1.346  -2.522  1.00  0.00           C  
ATOM    387  C   ASN A  26      -1.101  -2.222  -3.090  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.083  -1.928  -2.928  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.036  -0.744  -3.661  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.312   0.389  -4.362  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -2.304   1.524  -3.887  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -1.701   0.085  -5.501  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.772   0.053  -1.845  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.854  -1.961  -1.913  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.251  -1.513  -4.388  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.964  -0.362  -3.262  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -1.750  -0.840  -5.821  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -1.225   0.799  -5.976  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.496  -3.302  -3.757  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.542  -4.229  -4.351  1.00  0.00           C  
ATOM    401  C   ILE A  27      -0.015  -3.697  -5.681  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.137  -3.935  -6.043  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -1.175  -5.617  -4.575  1.00  0.00           C  
ATOM    404  CG1 ILE A  27      -0.127  -6.606  -5.092  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.344  -5.521  -5.544  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       1.069  -6.752  -4.176  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.456  -3.481  -3.850  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.284  -4.340  -3.664  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.555  -5.970  -3.629  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.582  -7.579  -5.200  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.230  -6.271  -6.055  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -2.010  -5.777  -6.539  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.730  -4.512  -5.544  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -3.123  -6.204  -5.239  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.672  -7.586  -4.502  1.00  0.00           H  
ATOM    416 HD12 ILE A  27       0.730  -6.926  -3.166  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.659  -5.848  -4.207  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.868  -2.978  -6.403  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.490  -2.413  -7.694  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.628  -1.580  -8.276  1.00  0.00           C  
ATOM    421  O   SER A  28      -1.434  -0.359  -8.455  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.107  -3.527  -8.670  1.00  0.00           C  
ATOM    423  OG  SER A  28      -0.965  -4.646  -8.530  1.00  0.00           O  
ATOM    424  OXT SER A  28      -2.702  -2.156  -8.550  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.773  -2.824  -6.061  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.365  -1.773  -7.538  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -0.181  -3.157  -9.682  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.908  -3.840  -8.474  1.00  0.00           H  
ATOM    429  HG  SER A  28      -1.105  -5.052  -9.389  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1      -8.934  -4.876  -5.196  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -7.765  -4.116  -4.682  1.00  0.00           C  
ATOM      3  C   GLN A   1      -7.973  -3.703  -3.228  1.00  0.00           C  
ATOM      4  O   GLN A   1      -9.043  -3.916  -2.659  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -7.562  -2.880  -5.561  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -6.113  -2.646  -5.956  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -5.761  -1.174  -6.035  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -6.639  -0.319  -6.152  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.470  -0.870  -5.972  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -8.837  -4.945  -6.229  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -9.793  -4.351  -4.933  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -8.919  -5.818  -4.756  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -6.890  -4.746  -4.747  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -8.145  -2.995  -6.463  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -7.912  -2.009  -5.026  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.473  -3.114  -5.224  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -5.941  -3.095  -6.924  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.826  -1.602  -5.880  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -4.214   0.075  -6.020  1.00  0.00           H  
ATOM     20  N   LEU A   2      -6.942  -3.112  -2.632  1.00  0.00           N  
ATOM     21  CA  LEU A   2      -7.013  -2.670  -1.244  1.00  0.00           C  
ATOM     22  C   LEU A   2      -6.459  -1.257  -1.092  1.00  0.00           C  
ATOM     23  O   LEU A   2      -5.361  -0.957  -1.559  1.00  0.00           O  
ATOM     24  CB  LEU A   2      -6.234  -3.630  -0.339  1.00  0.00           C  
ATOM     25  CG  LEU A   2      -6.792  -3.807   1.077  1.00  0.00           C  
ATOM     26  CD1 LEU A   2      -7.411  -2.514   1.589  1.00  0.00           C  
ATOM     27  CD2 LEU A   2      -7.812  -4.936   1.108  1.00  0.00           C  
ATOM     28  H   LEU A   2      -6.114  -2.971  -3.137  1.00  0.00           H  
ATOM     29  HA  LEU A   2      -8.050  -2.672  -0.947  1.00  0.00           H  
ATOM     30  HB2 LEU A   2      -6.211  -4.600  -0.816  1.00  0.00           H  
ATOM     31  HB3 LEU A   2      -5.220  -3.267  -0.257  1.00  0.00           H  
ATOM     32  HG  LEU A   2      -5.982  -4.071   1.740  1.00  0.00           H  
ATOM     33 HD11 LEU A   2      -8.319  -2.308   1.041  1.00  0.00           H  
ATOM     34 HD12 LEU A   2      -6.714  -1.701   1.450  1.00  0.00           H  
ATOM     35 HD13 LEU A   2      -7.640  -2.616   2.639  1.00  0.00           H  
ATOM     36 HD21 LEU A   2      -7.756  -5.445   2.059  1.00  0.00           H  
ATOM     37 HD22 LEU A   2      -7.599  -5.635   0.313  1.00  0.00           H  
ATOM     38 HD23 LEU A   2      -8.803  -4.529   0.975  1.00  0.00           H  
ATOM     39  N   CYS A   3      -7.225  -0.395  -0.431  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -6.809   0.986  -0.213  1.00  0.00           C  
ATOM     41  C   CYS A   3      -6.613   1.262   1.274  1.00  0.00           C  
ATOM     42  O   CYS A   3      -7.547   1.663   1.968  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -7.848   1.950  -0.790  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -7.141   3.488  -1.467  1.00  0.00           S  
ATOM     45  H   CYS A   3      -8.089  -0.695  -0.080  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -5.869   1.135  -0.723  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.382   1.457  -1.588  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -8.545   2.223  -0.012  1.00  0.00           H  
ATOM     49  N   LEU A   4      -5.394   1.046   1.758  1.00  0.00           N  
ATOM     50  CA  LEU A   4      -5.082   1.274   3.165  1.00  0.00           C  
ATOM     51  C   LEU A   4      -4.401   2.625   3.358  1.00  0.00           C  
ATOM     52  O   LEU A   4      -3.556   3.024   2.560  1.00  0.00           O  
ATOM     53  CB  LEU A   4      -4.185   0.155   3.706  1.00  0.00           C  
ATOM     54  CG  LEU A   4      -4.471  -1.242   3.149  1.00  0.00           C  
ATOM     55  CD1 LEU A   4      -3.227  -2.112   3.229  1.00  0.00           C  
ATOM     56  CD2 LEU A   4      -5.623  -1.888   3.905  1.00  0.00           C  
ATOM     57  H   LEU A   4      -4.688   0.726   1.155  1.00  0.00           H  
ATOM     58  HA  LEU A   4      -6.012   1.272   3.714  1.00  0.00           H  
ATOM     59  HB2 LEU A   4      -3.159   0.406   3.480  1.00  0.00           H  
ATOM     60  HB3 LEU A   4      -4.300   0.120   4.779  1.00  0.00           H  
ATOM     61  HG  LEU A   4      -4.755  -1.161   2.109  1.00  0.00           H  
ATOM     62 HD11 LEU A   4      -2.348  -1.485   3.219  1.00  0.00           H  
ATOM     63 HD12 LEU A   4      -3.201  -2.781   2.381  1.00  0.00           H  
ATOM     64 HD13 LEU A   4      -3.248  -2.688   4.142  1.00  0.00           H  
ATOM     65 HD21 LEU A   4      -5.740  -2.910   3.578  1.00  0.00           H  
ATOM     66 HD22 LEU A   4      -6.533  -1.341   3.710  1.00  0.00           H  
ATOM     67 HD23 LEU A   4      -5.413  -1.871   4.964  1.00  0.00           H  
ATOM     68  N   LEU A   5      -4.775   3.329   4.423  1.00  0.00           N  
ATOM     69  CA  LEU A   5      -4.200   4.640   4.718  1.00  0.00           C  
ATOM     70  C   LEU A   5      -2.675   4.604   4.652  1.00  0.00           C  
ATOM     71  O   LEU A   5      -2.032   3.829   5.361  1.00  0.00           O  
ATOM     72  CB  LEU A   5      -4.650   5.116   6.100  1.00  0.00           C  
ATOM     73  CG  LEU A   5      -4.784   6.632   6.251  1.00  0.00           C  
ATOM     74  CD1 LEU A   5      -5.349   6.984   7.618  1.00  0.00           C  
ATOM     75  CD2 LEU A   5      -3.438   7.309   6.038  1.00  0.00           C  
ATOM     76  H   LEU A   5      -5.455   2.960   5.024  1.00  0.00           H  
ATOM     77  HA  LEU A   5      -4.563   5.334   3.974  1.00  0.00           H  
ATOM     78  HB2 LEU A   5      -5.609   4.667   6.318  1.00  0.00           H  
ATOM     79  HB3 LEU A   5      -3.934   4.767   6.829  1.00  0.00           H  
ATOM     80  HG  LEU A   5      -5.469   7.003   5.502  1.00  0.00           H  
ATOM     81 HD11 LEU A   5      -6.365   6.625   7.691  1.00  0.00           H  
ATOM     82 HD12 LEU A   5      -5.337   8.057   7.748  1.00  0.00           H  
ATOM     83 HD13 LEU A   5      -4.748   6.522   8.387  1.00  0.00           H  
ATOM     84 HD21 LEU A   5      -2.651   6.669   6.410  1.00  0.00           H  
ATOM     85 HD22 LEU A   5      -3.420   8.249   6.570  1.00  0.00           H  
ATOM     86 HD23 LEU A   5      -3.289   7.488   4.984  1.00  0.00           H  
ATOM     87  N   CYS A   6      -2.103   5.447   3.797  1.00  0.00           N  
ATOM     88  CA  CYS A   6      -0.653   5.511   3.640  1.00  0.00           C  
ATOM     89  C   CYS A   6      -0.167   6.957   3.641  1.00  0.00           C  
ATOM     90  O   CYS A   6      -0.937   7.881   3.378  1.00  0.00           O  
ATOM     91  CB  CYS A   6      -0.229   4.821   2.342  1.00  0.00           C  
ATOM     92  SG  CYS A   6       1.570   4.578   2.186  1.00  0.00           S  
ATOM     93  H   CYS A   6      -2.669   6.040   3.259  1.00  0.00           H  
ATOM     94  HA  CYS A   6      -0.206   4.993   4.475  1.00  0.00           H  
ATOM     95  HB2 CYS A   6      -0.696   3.850   2.290  1.00  0.00           H  
ATOM     96  HB3 CYS A   6      -0.554   5.418   1.503  1.00  0.00           H  
ATOM     97  N   GLN A   7       1.115   7.147   3.942  1.00  0.00           N  
ATOM     98  CA  GLN A   7       1.701   8.483   3.979  1.00  0.00           C  
ATOM     99  C   GLN A   7       2.814   8.627   2.944  1.00  0.00           C  
ATOM    100  O   GLN A   7       2.980   9.687   2.341  1.00  0.00           O  
ATOM    101  CB  GLN A   7       2.248   8.783   5.376  1.00  0.00           C  
ATOM    102  CG  GLN A   7       1.305   8.379   6.498  1.00  0.00           C  
ATOM    103  CD  GLN A   7       1.550   9.159   7.774  1.00  0.00           C  
ATOM    104  OE1 GLN A   7       2.635   9.700   7.987  1.00  0.00           O  
ATOM    105  NE2 GLN A   7       0.539   9.221   8.633  1.00  0.00           N  
ATOM    106  H   GLN A   7       1.679   6.371   4.145  1.00  0.00           H  
ATOM    107  HA  GLN A   7       0.922   9.192   3.749  1.00  0.00           H  
ATOM    108  HB2 GLN A   7       3.179   8.252   5.508  1.00  0.00           H  
ATOM    109  HB3 GLN A   7       2.434   9.844   5.456  1.00  0.00           H  
ATOM    110  HG2 GLN A   7       0.289   8.553   6.178  1.00  0.00           H  
ATOM    111  HG3 GLN A   7       1.442   7.327   6.704  1.00  0.00           H  
ATOM    112 HE21 GLN A   7      -0.296   8.766   8.398  1.00  0.00           H  
ATOM    113 HE22 GLN A   7       0.670   9.719   9.467  1.00  0.00           H  
ATOM    114  N   THR A   8       3.577   7.557   2.748  1.00  0.00           N  
ATOM    115  CA  THR A   8       4.678   7.567   1.789  1.00  0.00           C  
ATOM    116  C   THR A   8       4.434   6.561   0.665  1.00  0.00           C  
ATOM    117  O   THR A   8       3.306   6.118   0.452  1.00  0.00           O  
ATOM    118  CB  THR A   8       5.998   7.255   2.500  1.00  0.00           C  
ATOM    119  OG1 THR A   8       7.091   7.396   1.611  1.00  0.00           O  
ATOM    120  CG2 THR A   8       6.052   5.857   3.076  1.00  0.00           C  
ATOM    121  H   THR A   8       3.398   6.743   3.261  1.00  0.00           H  
ATOM    122  HA  THR A   8       4.736   8.557   1.363  1.00  0.00           H  
ATOM    123  HB  THR A   8       6.130   7.954   3.314  1.00  0.00           H  
ATOM    124  HG1 THR A   8       7.790   7.895   2.040  1.00  0.00           H  
ATOM    125 HG21 THR A   8       6.998   5.400   2.825  1.00  0.00           H  
ATOM    126 HG22 THR A   8       5.247   5.266   2.666  1.00  0.00           H  
ATOM    127 HG23 THR A   8       5.951   5.906   4.151  1.00  0.00           H  
ATOM    128  N   SER A   9       5.496   6.208  -0.054  1.00  0.00           N  
ATOM    129  CA  SER A   9       5.392   5.257  -1.155  1.00  0.00           C  
ATOM    130  C   SER A   9       5.257   3.829  -0.635  1.00  0.00           C  
ATOM    131  O   SER A   9       4.680   2.969  -1.300  1.00  0.00           O  
ATOM    132  CB  SER A   9       6.615   5.366  -2.067  1.00  0.00           C  
ATOM    133  OG  SER A   9       6.518   6.494  -2.919  1.00  0.00           O  
ATOM    134  H   SER A   9       6.369   6.596   0.160  1.00  0.00           H  
ATOM    135  HA  SER A   9       4.508   5.503  -1.724  1.00  0.00           H  
ATOM    136  HB2 SER A   9       7.505   5.463  -1.463  1.00  0.00           H  
ATOM    137  HB3 SER A   9       6.689   4.476  -2.675  1.00  0.00           H  
ATOM    138  HG  SER A   9       7.321   7.016  -2.853  1.00  0.00           H  
ATOM    139  N   ARG A  10       5.793   3.580   0.556  1.00  0.00           N  
ATOM    140  CA  ARG A  10       5.727   2.254   1.158  1.00  0.00           C  
ATOM    141  C   ARG A  10       5.629   2.346   2.679  1.00  0.00           C  
ATOM    142  O   ARG A  10       6.546   1.948   3.397  1.00  0.00           O  
ATOM    143  CB  ARG A  10       6.953   1.428   0.760  1.00  0.00           C  
ATOM    144  CG  ARG A  10       8.269   2.166   0.942  1.00  0.00           C  
ATOM    145  CD  ARG A  10       9.306   1.713  -0.074  1.00  0.00           C  
ATOM    146  NE  ARG A  10       9.311   2.558  -1.266  1.00  0.00           N  
ATOM    147  CZ  ARG A  10       9.848   2.197  -2.428  1.00  0.00           C  
ATOM    148  NH1 ARG A  10      10.425   1.009  -2.561  1.00  0.00           N  
ATOM    149  NH2 ARG A  10       9.809   3.026  -3.463  1.00  0.00           N  
ATOM    150  H   ARG A  10       6.241   4.304   1.041  1.00  0.00           H  
ATOM    151  HA  ARG A  10       4.840   1.766   0.783  1.00  0.00           H  
ATOM    152  HB2 ARG A  10       6.980   0.533   1.363  1.00  0.00           H  
ATOM    153  HB3 ARG A  10       6.861   1.148  -0.279  1.00  0.00           H  
ATOM    154  HG2 ARG A  10       8.098   3.225   0.818  1.00  0.00           H  
ATOM    155  HG3 ARG A  10       8.644   1.974   1.936  1.00  0.00           H  
ATOM    156  HD2 ARG A  10      10.282   1.751   0.386  1.00  0.00           H  
ATOM    157  HD3 ARG A  10       9.085   0.697  -0.365  1.00  0.00           H  
ATOM    158  HE  ARG A  10       8.892   3.441  -1.196  1.00  0.00           H  
ATOM    159 HH11 ARG A  10      10.457   0.379  -1.785  1.00  0.00           H  
ATOM    160 HH12 ARG A  10      10.826   0.743  -3.437  1.00  0.00           H  
ATOM    161 HH21 ARG A  10       9.376   3.923  -3.369  1.00  0.00           H  
ATOM    162 HH22 ARG A  10      10.213   2.755  -4.336  1.00  0.00           H  
ATOM    163  N   ASP A  11       4.507   2.870   3.162  1.00  0.00           N  
ATOM    164  CA  ASP A  11       4.282   3.010   4.596  1.00  0.00           C  
ATOM    165  C   ASP A  11       3.418   1.867   5.117  1.00  0.00           C  
ATOM    166  O   ASP A  11       2.625   2.046   6.042  1.00  0.00           O  
ATOM    167  CB  ASP A  11       3.614   4.351   4.901  1.00  0.00           C  
ATOM    168  CG  ASP A  11       3.920   4.845   6.302  1.00  0.00           C  
ATOM    169  OD1 ASP A  11       2.971   4.987   7.102  1.00  0.00           O  
ATOM    170  OD2 ASP A  11       5.108   5.088   6.599  1.00  0.00           O  
ATOM    171  H   ASP A  11       3.811   3.166   2.538  1.00  0.00           H  
ATOM    172  HA  ASP A  11       5.242   2.975   5.088  1.00  0.00           H  
ATOM    173  HB2 ASP A  11       3.963   5.090   4.196  1.00  0.00           H  
ATOM    174  HB3 ASP A  11       2.543   4.243   4.803  1.00  0.00           H  
ATOM    175  N   CYS A  12       3.572   0.696   4.510  1.00  0.00           N  
ATOM    176  CA  CYS A  12       2.802  -0.481   4.902  1.00  0.00           C  
ATOM    177  C   CYS A  12       3.724  -1.609   5.354  1.00  0.00           C  
ATOM    178  O   CYS A  12       3.413  -2.340   6.295  1.00  0.00           O  
ATOM    179  CB  CYS A  12       1.918  -0.959   3.741  1.00  0.00           C  
ATOM    180  SG  CYS A  12       1.724   0.250   2.387  1.00  0.00           S  
ATOM    181  H   CYS A  12       4.215   0.621   3.775  1.00  0.00           H  
ATOM    182  HA  CYS A  12       2.169  -0.199   5.730  1.00  0.00           H  
ATOM    183  HB2 CYS A  12       2.348  -1.854   3.317  1.00  0.00           H  
ATOM    184  HB3 CYS A  12       0.933  -1.187   4.121  1.00  0.00           H  
ATOM    185  N   ASN A  13       4.859  -1.745   4.676  1.00  0.00           N  
ATOM    186  CA  ASN A  13       5.832  -2.783   5.001  1.00  0.00           C  
ATOM    187  C   ASN A  13       5.260  -4.179   4.757  1.00  0.00           C  
ATOM    188  O   ASN A  13       5.811  -5.174   5.228  1.00  0.00           O  
ATOM    189  CB  ASN A  13       6.282  -2.652   6.459  1.00  0.00           C  
ATOM    190  CG  ASN A  13       7.576  -1.873   6.595  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       7.654  -0.705   6.217  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       8.601  -2.520   7.139  1.00  0.00           N  
ATOM    193  H   ASN A  13       5.047  -1.131   3.936  1.00  0.00           H  
ATOM    194  HA  ASN A  13       6.688  -2.644   4.359  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.516  -2.140   7.021  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       6.431  -3.638   6.874  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       8.467  -3.450   7.417  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       9.450  -2.041   7.239  1.00  0.00           H  
ATOM    199  N   TYR A  14       4.156  -4.250   4.017  1.00  0.00           N  
ATOM    200  CA  TYR A  14       3.522  -5.528   3.713  1.00  0.00           C  
ATOM    201  C   TYR A  14       4.079  -6.116   2.421  1.00  0.00           C  
ATOM    202  O   TYR A  14       4.792  -5.441   1.678  1.00  0.00           O  
ATOM    203  CB  TYR A  14       2.007  -5.354   3.597  1.00  0.00           C  
ATOM    204  CG  TYR A  14       1.313  -5.178   4.928  1.00  0.00           C  
ATOM    205  CD1 TYR A  14       1.245  -3.931   5.538  1.00  0.00           C  
ATOM    206  CD2 TYR A  14       0.725  -6.258   5.576  1.00  0.00           C  
ATOM    207  CE1 TYR A  14       0.612  -3.766   6.756  1.00  0.00           C  
ATOM    208  CE2 TYR A  14       0.090  -6.100   6.793  1.00  0.00           C  
ATOM    209  CZ  TYR A  14       0.036  -4.853   7.378  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -0.595  -4.692   8.590  1.00  0.00           O  
ATOM    211  H   TYR A  14       3.761  -3.426   3.664  1.00  0.00           H  
ATOM    212  HA  TYR A  14       3.737  -6.206   4.525  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       1.796  -4.482   2.996  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       1.588  -6.226   3.116  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       1.697  -3.082   5.048  1.00  0.00           H  
ATOM    216  HD2 TYR A  14       0.770  -7.233   5.115  1.00  0.00           H  
ATOM    217  HE1 TYR A  14       0.570  -2.789   7.214  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -0.361  -6.952   7.280  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -1.168  -3.923   8.553  1.00  0.00           H  
ATOM    220  N   ILE A  15       3.748  -7.375   2.156  1.00  0.00           N  
ATOM    221  CA  ILE A  15       4.215  -8.048   0.949  1.00  0.00           C  
ATOM    222  C   ILE A  15       3.236  -7.840  -0.203  1.00  0.00           C  
ATOM    223  O   ILE A  15       3.636  -7.498  -1.316  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.421  -9.560   1.183  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       5.040 -10.210  -0.055  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       3.104 -10.236   1.540  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       5.924 -11.397   0.264  1.00  0.00           C  
ATOM    228  H   ILE A  15       3.174  -7.862   2.784  1.00  0.00           H  
ATOM    229  HA  ILE A  15       5.167  -7.615   0.678  1.00  0.00           H  
ATOM    230  HB  ILE A  15       5.094  -9.682   2.018  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       4.251 -10.552  -0.708  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       5.641  -9.479  -0.576  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       2.623  -9.690   2.338  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       3.295 -11.249   1.861  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       2.460 -10.249   0.673  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.968 -12.053  -0.593  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.516 -11.933   1.108  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       6.918 -11.051   0.503  1.00  0.00           H  
ATOM    239  N   ILE A  16       1.952  -8.043   0.073  1.00  0.00           N  
ATOM    240  CA  ILE A  16       0.916  -7.870  -0.942  1.00  0.00           C  
ATOM    241  C   ILE A  16       0.379  -6.439  -0.956  1.00  0.00           C  
ATOM    242  O   ILE A  16      -0.627  -6.154  -1.605  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -0.266  -8.845  -0.736  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -0.600  -9.012   0.750  1.00  0.00           C  
ATOM    245  CG2 ILE A  16       0.053 -10.194  -1.357  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -0.726  -7.708   1.503  1.00  0.00           C  
ATOM    247  H   ILE A  16       1.695  -8.308   0.979  1.00  0.00           H  
ATOM    248  HA  ILE A  16       1.361  -8.081  -1.904  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -1.127  -8.440  -1.247  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -1.542  -9.533   0.841  1.00  0.00           H  
ATOM    251 HG13 ILE A  16       0.175  -9.596   1.224  1.00  0.00           H  
ATOM    252 HG21 ILE A  16       0.414 -10.865  -0.592  1.00  0.00           H  
ATOM    253 HG22 ILE A  16       0.811 -10.071  -2.116  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -0.841 -10.605  -1.803  1.00  0.00           H  
ATOM    255 HD11 ILE A  16       0.250  -7.381   1.827  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -1.362  -7.850   2.364  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -1.158  -6.963   0.855  1.00  0.00           H  
ATOM    258  N   TRP A  17       1.049  -5.543  -0.236  1.00  0.00           N  
ATOM    259  CA  TRP A  17       0.629  -4.148  -0.170  1.00  0.00           C  
ATOM    260  C   TRP A  17       1.833  -3.230   0.030  1.00  0.00           C  
ATOM    261  O   TRP A  17       2.178  -2.882   1.159  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.374  -3.952   0.970  1.00  0.00           C  
ATOM    263  CG  TRP A  17      -1.744  -4.470   0.655  1.00  0.00           C  
ATOM    264  CD1 TRP A  17      -2.429  -4.314  -0.514  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -2.598  -5.225   1.523  1.00  0.00           C  
ATOM    266  NE1 TRP A  17      -3.653  -4.930  -0.430  1.00  0.00           N  
ATOM    267  CE2 TRP A  17      -3.781  -5.495   0.811  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -2.475  -5.701   2.830  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17      -4.835  -6.220   1.364  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -3.521  -6.419   3.379  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -4.687  -6.673   2.647  1.00  0.00           C  
ATOM    272  H   TRP A  17       1.842  -5.825   0.264  1.00  0.00           H  
ATOM    273  HA  TRP A  17       0.152  -3.900  -1.106  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -0.016  -4.470   1.847  1.00  0.00           H  
ATOM    275  HB3 TRP A  17      -0.457  -2.899   1.190  1.00  0.00           H  
ATOM    276  HD1 TRP A  17      -2.052  -3.783  -1.374  1.00  0.00           H  
ATOM    277  HE1 TRP A  17      -4.323  -4.959  -1.142  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.582  -5.519   3.408  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17      -5.740  -6.424   0.812  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -3.444  -6.794   4.389  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -5.479  -7.238   3.116  1.00  0.00           H  
ATOM    282  N   THR A  18       2.473  -2.849  -1.073  1.00  0.00           N  
ATOM    283  CA  THR A  18       3.646  -1.980  -1.012  1.00  0.00           C  
ATOM    284  C   THR A  18       3.498  -0.756  -1.919  1.00  0.00           C  
ATOM    285  O   THR A  18       4.267   0.199  -1.805  1.00  0.00           O  
ATOM    286  CB  THR A  18       4.901  -2.762  -1.401  1.00  0.00           C  
ATOM    287  OG1 THR A  18       6.038  -1.917  -1.403  1.00  0.00           O  
ATOM    288  CG2 THR A  18       4.805  -3.406  -2.767  1.00  0.00           C  
ATOM    289  H   THR A  18       2.156  -3.165  -1.943  1.00  0.00           H  
ATOM    290  HA  THR A  18       3.751  -1.642   0.008  1.00  0.00           H  
ATOM    291  HB  THR A  18       5.062  -3.547  -0.676  1.00  0.00           H  
ATOM    292  HG1 THR A  18       6.405  -1.872  -0.518  1.00  0.00           H  
ATOM    293 HG21 THR A  18       3.908  -4.005  -2.821  1.00  0.00           H  
ATOM    294 HG22 THR A  18       5.668  -4.034  -2.931  1.00  0.00           H  
ATOM    295 HG23 THR A  18       4.769  -2.638  -3.526  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.515  -0.781  -2.815  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.289   0.334  -3.726  1.00  0.00           C  
ATOM    298  C   VAL A  19       1.325   1.343  -3.116  1.00  0.00           C  
ATOM    299  O   VAL A  19       0.112   1.134  -3.115  1.00  0.00           O  
ATOM    300  CB  VAL A  19       1.730  -0.146  -5.078  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       1.642   1.010  -6.064  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.587  -1.270  -5.639  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.928  -1.562  -2.865  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.238   0.819  -3.903  1.00  0.00           H  
ATOM    305  HB  VAL A  19       0.732  -0.529  -4.917  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       2.439   1.711  -5.867  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       0.689   1.506  -5.953  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       1.736   0.632  -7.071  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.245  -1.523  -6.632  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.508  -2.137  -5.000  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       3.617  -0.949  -5.684  1.00  0.00           H  
ATOM    312  N   CYS A  20       1.871   2.433  -2.587  1.00  0.00           N  
ATOM    313  CA  CYS A  20       1.054   3.464  -1.964  1.00  0.00           C  
ATOM    314  C   CYS A  20       0.626   4.524  -2.970  1.00  0.00           C  
ATOM    315  O   CYS A  20       1.448   5.068  -3.708  1.00  0.00           O  
ATOM    316  CB  CYS A  20       1.809   4.116  -0.806  1.00  0.00           C  
ATOM    317  SG  CYS A  20       1.751   3.161   0.745  1.00  0.00           S  
ATOM    318  H   CYS A  20       2.845   2.542  -2.610  1.00  0.00           H  
ATOM    319  HA  CYS A  20       0.170   2.986  -1.576  1.00  0.00           H  
ATOM    320  HB2 CYS A  20       2.846   4.233  -1.081  1.00  0.00           H  
ATOM    321  HB3 CYS A  20       1.382   5.089  -0.610  1.00  0.00           H  
ATOM    322  N   ARG A  21      -0.668   4.820  -2.980  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -1.222   5.824  -3.875  1.00  0.00           C  
ATOM    324  C   ARG A  21      -1.554   7.087  -3.088  1.00  0.00           C  
ATOM    325  O   ARG A  21      -1.006   7.307  -2.008  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -2.473   5.282  -4.571  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -2.596   5.714  -6.023  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -4.039   5.660  -6.499  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -4.137   5.708  -7.956  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -3.736   4.724  -8.759  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -3.211   3.616  -8.251  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -3.861   4.849 -10.073  1.00  0.00           N  
ATOM    333  H   ARG A  21      -1.267   4.357  -2.358  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -0.474   6.059  -4.618  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -2.449   4.203  -4.539  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -3.346   5.630  -4.039  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -2.233   6.726  -6.120  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -1.999   5.055  -6.636  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.487   4.742  -6.148  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.573   6.502  -6.084  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.521   6.515  -8.358  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -3.114   3.516  -7.261  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -2.912   2.881  -8.859  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.256   5.681 -10.461  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.560   4.110 -10.676  1.00  0.00           H  
ATOM    346  N   ASP A  22      -2.451   7.913  -3.620  1.00  0.00           N  
ATOM    347  CA  ASP A  22      -2.842   9.146  -2.946  1.00  0.00           C  
ATOM    348  C   ASP A  22      -3.263   8.871  -1.504  1.00  0.00           C  
ATOM    349  O   ASP A  22      -4.438   8.634  -1.223  1.00  0.00           O  
ATOM    350  CB  ASP A  22      -3.984   9.827  -3.703  1.00  0.00           C  
ATOM    351  CG  ASP A  22      -3.929  11.338  -3.596  1.00  0.00           C  
ATOM    352  OD1 ASP A  22      -3.071  11.950  -4.266  1.00  0.00           O  
ATOM    353  OD2 ASP A  22      -4.744  11.910  -2.842  1.00  0.00           O  
ATOM    354  H   ASP A  22      -2.859   7.688  -4.482  1.00  0.00           H  
ATOM    355  HA  ASP A  22      -1.986   9.802  -2.938  1.00  0.00           H  
ATOM    356  HB2 ASP A  22      -3.928   9.557  -4.747  1.00  0.00           H  
ATOM    357  HB3 ASP A  22      -4.927   9.489  -3.299  1.00  0.00           H  
ATOM    358  N   GLY A  23      -2.292   8.898  -0.596  1.00  0.00           N  
ATOM    359  CA  GLY A  23      -2.574   8.645   0.803  1.00  0.00           C  
ATOM    360  C   GLY A  23      -3.151   7.262   1.040  1.00  0.00           C  
ATOM    361  O   GLY A  23      -3.878   7.045   2.009  1.00  0.00           O  
ATOM    362  H   GLY A  23      -1.374   9.089  -0.881  1.00  0.00           H  
ATOM    363  HA2 GLY A  23      -1.658   8.742   1.367  1.00  0.00           H  
ATOM    364  HA3 GLY A  23      -3.280   9.382   1.156  1.00  0.00           H  
ATOM    365  N   CYS A  24      -2.830   6.323   0.153  1.00  0.00           N  
ATOM    366  CA  CYS A  24      -3.332   4.958   0.278  1.00  0.00           C  
ATOM    367  C   CYS A  24      -2.224   3.932   0.049  1.00  0.00           C  
ATOM    368  O   CYS A  24      -1.115   4.277  -0.358  1.00  0.00           O  
ATOM    369  CB  CYS A  24      -4.475   4.720  -0.712  1.00  0.00           C  
ATOM    370  SG  CYS A  24      -6.049   4.239   0.071  1.00  0.00           S  
ATOM    371  H   CYS A  24      -2.247   6.554  -0.602  1.00  0.00           H  
ATOM    372  HA  CYS A  24      -3.710   4.839   1.282  1.00  0.00           H  
ATOM    373  HB2 CYS A  24      -4.651   5.626  -1.271  1.00  0.00           H  
ATOM    374  HB3 CYS A  24      -4.194   3.931  -1.394  1.00  0.00           H  
ATOM    375  N   CYS A  25      -2.544   2.667   0.314  1.00  0.00           N  
ATOM    376  CA  CYS A  25      -1.595   1.572   0.143  1.00  0.00           C  
ATOM    377  C   CYS A  25      -2.265   0.396  -0.559  1.00  0.00           C  
ATOM    378  O   CYS A  25      -3.383   0.010  -0.213  1.00  0.00           O  
ATOM    379  CB  CYS A  25      -1.042   1.131   1.501  1.00  0.00           C  
ATOM    380  SG  CYS A  25       0.033  -0.340   1.435  1.00  0.00           S  
ATOM    381  H   CYS A  25      -3.447   2.465   0.635  1.00  0.00           H  
ATOM    382  HA  CYS A  25      -0.782   1.924  -0.471  1.00  0.00           H  
ATOM    383  HB2 CYS A  25      -0.463   1.938   1.924  1.00  0.00           H  
ATOM    384  HB3 CYS A  25      -1.867   0.906   2.159  1.00  0.00           H  
ATOM    385  N   ASN A  26      -1.579  -0.165  -1.550  1.00  0.00           N  
ATOM    386  CA  ASN A  26      -2.113  -1.291  -2.306  1.00  0.00           C  
ATOM    387  C   ASN A  26      -0.990  -2.132  -2.905  1.00  0.00           C  
ATOM    388  O   ASN A  26       0.186  -1.910  -2.619  1.00  0.00           O  
ATOM    389  CB  ASN A  26      -3.034  -0.787  -3.417  1.00  0.00           C  
ATOM    390  CG  ASN A  26      -2.302   0.077  -4.426  1.00  0.00           C  
ATOM    391  OD1 ASN A  26      -1.528  -0.422  -5.242  1.00  0.00           O  
ATOM    392  ND2 ASN A  26      -2.543   1.382  -4.373  1.00  0.00           N  
ATOM    393  H   ASN A  26      -0.696   0.192  -1.782  1.00  0.00           H  
ATOM    394  HA  ASN A  26      -2.684  -1.906  -1.627  1.00  0.00           H  
ATOM    395  HB2 ASN A  26      -3.460  -1.632  -3.936  1.00  0.00           H  
ATOM    396  HB3 ASN A  26      -3.829  -0.201  -2.979  1.00  0.00           H  
ATOM    397 HD21 ASN A  26      -3.171   1.710  -3.696  1.00  0.00           H  
ATOM    398 HD22 ASN A  26      -2.083   1.964  -5.013  1.00  0.00           H  
ATOM    399  N   ILE A  27      -1.363  -3.099  -3.738  1.00  0.00           N  
ATOM    400  CA  ILE A  27      -0.390  -3.975  -4.379  1.00  0.00           C  
ATOM    401  C   ILE A  27       0.081  -3.390  -5.708  1.00  0.00           C  
ATOM    402  O   ILE A  27       1.224  -3.597  -6.118  1.00  0.00           O  
ATOM    403  CB  ILE A  27      -0.977  -5.381  -4.623  1.00  0.00           C  
ATOM    404  CG1 ILE A  27       0.096  -6.321  -5.180  1.00  0.00           C  
ATOM    405  CG2 ILE A  27      -2.169  -5.306  -5.568  1.00  0.00           C  
ATOM    406  CD1 ILE A  27       0.635  -7.296  -4.156  1.00  0.00           C  
ATOM    407  H   ILE A  27      -2.316  -3.226  -3.925  1.00  0.00           H  
ATOM    408  HA  ILE A  27       0.458  -4.072  -3.718  1.00  0.00           H  
ATOM    409  HB  ILE A  27      -1.326  -5.767  -3.677  1.00  0.00           H  
ATOM    410 HG12 ILE A  27      -0.322  -6.894  -5.994  1.00  0.00           H  
ATOM    411 HG13 ILE A  27       0.925  -5.734  -5.548  1.00  0.00           H  
ATOM    412 HG21 ILE A  27      -1.859  -5.598  -6.561  1.00  0.00           H  
ATOM    413 HG22 ILE A  27      -2.547  -4.295  -5.591  1.00  0.00           H  
ATOM    414 HG23 ILE A  27      -2.944  -5.973  -5.222  1.00  0.00           H  
ATOM    415 HD11 ILE A  27       1.145  -8.103  -4.661  1.00  0.00           H  
ATOM    416 HD12 ILE A  27      -0.183  -7.696  -3.574  1.00  0.00           H  
ATOM    417 HD13 ILE A  27       1.326  -6.786  -3.502  1.00  0.00           H  
ATOM    418  N   SER A  28      -0.806  -2.661  -6.375  1.00  0.00           N  
ATOM    419  CA  SER A  28      -0.482  -2.046  -7.657  1.00  0.00           C  
ATOM    420  C   SER A  28      -1.506  -0.976  -8.022  1.00  0.00           C  
ATOM    421  O   SER A  28      -2.624  -1.345  -8.440  1.00  0.00           O  
ATOM    422  CB  SER A  28      -0.425  -3.109  -8.756  1.00  0.00           C  
ATOM    423  OG  SER A  28       0.235  -4.278  -8.302  1.00  0.00           O  
ATOM    424  OXT SER A  28      -1.182   0.223  -7.887  1.00  0.00           O  
ATOM    425  H   SER A  28      -1.701  -2.532  -5.997  1.00  0.00           H  
ATOM    426  HA  SER A  28       0.489  -1.582  -7.567  1.00  0.00           H  
ATOM    427  HB2 SER A  28      -1.429  -3.371  -9.054  1.00  0.00           H  
ATOM    428  HB3 SER A  28       0.112  -2.715  -9.607  1.00  0.00           H  
ATOM    429  HG  SER A  28      -0.371  -5.022  -8.337  1.00  0.00           H  
TER     430      SER A  28                                                      
ENDMDL                                                                          
CONECT   44  370                                                                
CONECT   92  317                                                                
CONECT  180  380                                                                
CONECT  317   92                                                                
CONECT  370   44                                                                
CONECT  380  180                                                                
MASTER      140    0    0    0    2    0    0    6  220    1    6    3          
END