HEADER    TOXIN                                   06-JAN-17   5UG5              
TITLE     NMR SOLUTION STRUCTURE OF THE ALPHA-CONOTOXIN GID MUTANT V13Y         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN GID;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   5 ORGANISM_TAXID: 6491                                                 
KEYWDS    NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTORS (NACHRS),      
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.HUSSEIN,A.E.LEFFLER,A.KURYATOV,H.A.ZEBROSKI,S.R.POWELL,P.FILIPENKO, 
AUTHOR   2 J.GORSON,A.HEIZMANN,S.LYSKOV,A.NICKE,J.LINDSTROM,B.RUDY,R.BONNEAU,   
AUTHOR   3 M.HOLFORD,S.F.POGET                                                  
REVDAT   5   14-JUN-23 5UG5    1       REMARK                                   
REVDAT   4   27-NOV-19 5UG5    1       REMARK                                   
REVDAT   3   04-OCT-17 5UG5    1       JRNL                                     
REVDAT   2   20-SEP-17 5UG5    1       JRNL                                     
REVDAT   1   06-SEP-17 5UG5    0                                                
JRNL        AUTH   A.E.LEFFLER,A.KURYATOV,H.A.ZEBROSKI,S.R.POWELL,P.FILIPENKO,  
JRNL        AUTH 2 A.K.HUSSEIN,J.GORSON,A.HEIZMANN,S.LYSKOV,R.W.TSIEN,          
JRNL        AUTH 3 S.F.POGET,A.NICKE,J.LINDSTROM,B.RUDY,R.BONNEAU,M.HOLFORD     
JRNL        TITL   DISCOVERY OF PEPTIDE LIGANDS THROUGH DOCKING AND VIRTUAL     
JRNL        TITL 2 SCREENING AT NICOTINIC ACETYLCHOLINE RECEPTOR HOMOLOGY       
JRNL        TITL 3 MODELS.                                                      
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114 E8100 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28874590                                                     
JRNL        DOI    10.1073/PNAS.1703952114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UG5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225737.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280; 280                           
REMARK 210  PH                             : 3; 3                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DESIGN 8, 90% H2O/10%       
REMARK 210                                   D2O; 1.5 MM DESIGN 8, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; AVANCE                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, ARIA, TALOS, VNMR,         
REMARK 210                                   TOPSPIN, CNS                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  13   CE1   TYR A  13   CZ     -0.099                       
REMARK 500  1 TYR A  13   CZ    TYR A  13   CE2     0.094                       
REMARK 500 18 TYR A  13   CE1   TYR A  13   CZ     -0.097                       
REMARK 500 18 TYR A  13   CZ    TYR A  13   CE2     0.087                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  5 HIS A  17       35.10   -141.03                                   
REMARK 500  6 ARG A   2      141.52     70.21                                   
REMARK 500  8 GLU A   4       32.16    -94.72                                   
REMARK 500  9 HIS A  17       37.17   -153.03                                   
REMARK 500 17 HIS A  17       41.88   -166.06                                   
REMARK 500 19 HIS A  17       31.77   -161.09                                   
REMARK 500 20 ASP A   3     -136.28    -72.58                                   
REMARK 500 20 ASN A  15       59.58   -140.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30226   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF THE ALPHA-CONOTOXIN GID MUTANT V13Y        
REMARK 900 RELATED ID: 5UG3   RELATED DB: PDB                                   
DBREF  5UG5 A    1    19  UNP    P60274   CA1D_CONGE       1     19             
SEQADV 5UG5 TYR A   13  UNP  P60274    VAL    13 ENGINEERED MUTATION            
SEQRES   1 A   19  ILE ARG ASP GLU CYS CYS SER ASN PRO ALA CYS ARG TYR          
SEQRES   2 A   19  ASN ASN HYP HIS VAL CYS                                      
MODRES 5UG5 HYP A   16  PRO  MODIFIED RESIDUE                                   
HET    HYP  A  16      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
HELIX    1 AA1 ASN A    8  TYR A   13  1                                   6    
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   19                          1555   1555  2.03  
LINK         C   ASN A  15                 N   HYP A  16     1555   1555  1.33  
LINK         C   HYP A  16                 N   HIS A  17     1555   1555  1.31  
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   ILE A   1       5.274   2.122  -6.368  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.681   1.271  -5.315  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.772   0.704  -4.417  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.863   0.372  -4.880  1.00  4.66           O  
ATOM      5  CB  ILE A   1       3.858   0.107  -5.913  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       4.708  -0.722  -6.881  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       2.618   0.644  -6.612  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       4.005  -1.956  -7.407  1.00  5.64           C  
ATOM      9  H1  ILE A   1       5.931   1.566  -6.949  1.00  5.75           H  
ATOM     10  H2  ILE A   1       5.800   2.906  -5.934  1.00  5.75           H  
ATOM     11  H3  ILE A   1       4.531   2.515  -6.979  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.022   1.882  -4.718  1.00  4.63           H  
ATOM     13  HB  ILE A   1       3.533  -0.526  -5.100  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       4.976  -0.109  -7.728  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       5.607  -1.042  -6.375  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       1.995   1.161  -5.897  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       2.063  -0.177  -7.043  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       2.913   1.327  -7.393  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       4.662  -2.483  -8.084  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       3.107  -1.664  -7.932  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.747  -2.602  -6.582  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.482   0.616  -3.128  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.433   0.084  -2.165  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.415  -1.440  -2.177  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.412  -2.059  -2.527  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.107   0.593  -0.758  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.239   2.099  -0.604  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.668   2.569  -0.836  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.605   1.984   0.121  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       9.651   2.632   0.632  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.904   3.885   0.268  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      10.447   2.023   1.501  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.604   0.919  -2.813  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.414   0.425  -2.445  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.092   0.314  -0.514  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.777   0.120  -0.054  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.594   2.581  -1.323  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.936   2.376   0.395  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       7.968   2.289  -1.833  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.698   3.644  -0.742  1.00  4.73           H  
ATOM     41  HE  ARG A   2       8.446   1.052   0.397  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.311   4.349  -0.391  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.693   4.372   0.653  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      10.263   1.075   1.779  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.239   2.505   1.884  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.532  -2.037  -1.789  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.643  -3.494  -1.730  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.148  -3.988  -0.387  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.025  -5.183  -0.114  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.087  -3.928  -1.996  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.287  -5.426  -1.911  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       8.716  -6.160  -2.746  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      10.037  -5.875  -1.019  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.305  -1.485  -1.533  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.003  -3.886  -2.480  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.373  -3.607  -2.985  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.735  -3.456  -1.272  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.834  -3.015   0.416  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.217  -3.203   1.713  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.821  -2.613   1.692  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.304  -2.165   2.707  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.035  -2.541   2.806  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.196  -3.387   3.298  1.00  1.47           C  
ATOM     64  CD  GLU A   4       7.735  -4.718   3.847  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       7.940  -5.747   3.167  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       7.175  -4.748   4.961  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.014  -2.112   0.104  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.152  -4.263   1.905  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.429  -1.608   2.431  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.383  -2.338   3.631  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.871  -3.565   2.475  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.712  -2.849   4.079  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.243  -2.608   0.510  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.002  -1.917   0.220  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.866  -2.274   1.184  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.033  -1.429   1.480  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.598  -2.235  -1.215  1.00  0.74           C  
ATOM     78  SG  CYS A   5       2.532  -0.782  -2.314  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.660  -3.114  -0.206  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.193  -0.859   0.293  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.315  -2.926  -1.634  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.633  -2.697  -1.208  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.845  -3.507   1.681  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.779  -3.969   2.579  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.081  -3.577   4.025  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.173  -3.470   4.850  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.629  -5.490   2.448  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.798  -6.206   3.328  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.568  -4.130   1.441  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.157  -3.485   2.283  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.523  -5.742   1.405  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.519  -5.961   2.834  1.00  0.61           H  
ATOM     93  N   SER A   7       2.351  -3.364   4.329  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.745  -2.820   5.611  1.00  0.30           C  
ATOM     95  C   SER A   7       2.586  -1.312   5.585  1.00  0.25           C  
ATOM     96  O   SER A   7       2.268  -0.679   6.591  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.207  -3.125   5.875  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.573  -4.400   5.363  1.00  1.13           O  
ATOM     99  H   SER A   7       3.049  -3.592   3.683  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.133  -3.246   6.386  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.807  -2.357   5.404  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.381  -3.113   6.934  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.544  -4.442   5.267  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.808  -0.758   4.405  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.938   0.669   4.228  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.571   1.343   4.208  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.804   1.160   3.260  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.659   0.963   2.912  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.925   2.444   2.690  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.810   2.941   1.572  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.315   3.152   3.741  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.884  -1.338   3.616  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.527   1.042   5.050  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.608   0.445   2.907  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.052   0.598   2.096  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.414   2.691   4.604  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.509   4.106   3.610  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.256   2.146   5.236  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.018   2.863   5.333  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.249   3.776   4.135  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.384   4.036   3.745  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.163   3.692   6.603  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.138   2.943   7.403  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.112   2.429   6.400  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.853   2.187   5.449  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.566   4.647   6.343  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.779   3.804   7.117  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.627   3.610   8.093  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.657   2.128   7.923  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.851   3.180   6.167  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.572   1.544   6.761  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.847   4.242   3.550  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.787   5.153   2.415  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.427   4.430   1.116  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.063   5.052   0.172  1.00  0.22           O  
ATOM    136  CB  ALA A  10       2.109   5.890   2.263  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.721   3.973   3.902  1.00  0.29           H  
ATOM    138  HA  ALA A  10       0.022   5.886   2.624  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.035   6.598   1.451  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.895   5.180   2.053  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.334   6.417   3.178  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.658   3.122   1.055  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.347   2.382  -0.150  1.00  0.19           C  
ATOM    144  C   CYS A  11      -1.051   1.909   0.030  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.917   2.050  -0.833  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.290   1.201  -0.370  1.00  0.27           C  
ATOM    147  SG  CYS A  11       0.814   0.148  -1.782  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.866   2.620   1.875  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.395   3.059  -0.991  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.288   1.572  -0.555  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.296   0.583   0.514  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.230   1.371   1.226  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.503   1.001   1.761  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.573   2.031   1.441  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.688   1.688   1.060  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.351   0.890   3.266  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.290  -0.522   3.807  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.298  -1.376   3.071  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.950  -2.037   1.948  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -2.720  -3.114   2.085  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -2.813  -3.725   3.260  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -3.394  -3.586   1.050  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.435   1.200   1.786  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.760   0.057   1.359  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.441   1.394   3.554  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.173   1.395   3.714  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.026  -0.494   4.848  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -3.252  -0.975   3.691  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.492  -0.752   2.705  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.907  -2.124   3.744  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -1.849  -1.626   1.064  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -2.306  -3.378   4.054  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -3.390  -4.543   3.362  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.336  -3.131   0.158  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -3.975  -4.408   1.165  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.180   3.289   1.574  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.052   4.443   1.432  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.982   4.334   0.230  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.194   4.508   0.358  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.169   5.673   1.291  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -3.826   6.972   1.639  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -3.984   7.380   2.948  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.321   7.776   0.638  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -4.626   8.563   3.248  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.953   8.956   0.922  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -4.974   9.390   2.332  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -5.762  10.530   2.514  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.239   3.455   1.784  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.639   4.534   2.328  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.327   5.568   1.947  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.816   5.734   0.275  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -3.602   6.758   3.740  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -4.199   7.466  -0.385  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -4.742   8.868   4.271  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.326   9.562   0.123  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.558  10.588   1.962  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.420   4.038  -0.928  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -5.209   4.031  -2.156  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.289   2.612  -2.685  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.789   2.351  -3.779  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.580   4.962  -3.203  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -5.576   5.443  -4.249  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -6.564   4.777  -4.551  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.316   6.610  -4.818  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.471   3.752  -0.953  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -6.205   4.377  -1.920  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -4.170   5.827  -2.704  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.783   4.435  -3.708  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -4.510   7.093  -4.540  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.943   6.944  -5.494  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.796   1.685  -1.885  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.577   0.330  -2.352  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.891  -0.706  -1.278  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.015  -1.450  -0.828  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -3.130   0.208  -2.775  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.824   0.906  -4.090  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.034   0.353  -5.169  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -2.300   2.119  -4.005  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.573   1.919  -0.958  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -5.214   0.167  -3.197  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.542   0.683  -2.003  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.858  -0.833  -2.854  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -2.138   2.491  -3.112  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -2.103   2.598  -4.838  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.154  -0.776  -0.868  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.610  -1.663   0.213  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.051  -3.023  -0.297  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.322  -3.942   0.468  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.774  -0.840   0.738  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.951   0.402  -0.115  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.270   0.042  -1.385  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.229   1.496   0.436  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.865  -1.784   0.965  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.576  -0.541   1.753  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.676  -1.436   0.704  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.993   0.641  -0.254  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.915  -0.528  -2.018  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.904   0.920  -1.891  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.303   1.437   0.120  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.096  -3.130  -1.600  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.417  -4.389  -2.268  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.174  -4.949  -2.945  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.236  -5.923  -3.695  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.547  -4.207  -3.288  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.872  -3.891  -2.668  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.615  -2.781  -3.002  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.593  -4.557  -1.737  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.733  -2.776  -2.303  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.746  -3.842  -1.527  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.901  -2.331  -2.132  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.739  -5.087  -1.509  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.294  -3.400  -3.956  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.655  -5.119  -3.858  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.362  -2.096  -3.660  1.00  2.26           H  
ATOM    255  HD2 HIS A  17     -10.312  -5.477  -1.247  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.507  -2.025  -2.355  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -12.380  -3.999  -0.793  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.043  -4.313  -2.670  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.753  -4.763  -3.145  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.232  -5.874  -2.240  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.412  -6.704  -2.632  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.789  -3.560  -3.171  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.342  -3.975  -3.032  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.989  -2.765  -4.445  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.075  -3.501  -2.131  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.869  -5.138  -4.142  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.035  -2.922  -2.341  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.060  -4.589  -3.870  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.225  -4.533  -2.118  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.722  -3.094  -3.001  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -2.359  -1.886  -4.422  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -4.024  -2.463  -4.518  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.729  -3.374  -5.296  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.769  -5.888  -1.037  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.404  -6.854  -0.017  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.468  -6.850   1.069  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.229  -7.829   1.166  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.028  -6.523   0.574  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.549  -7.549   2.003  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.578  -5.833   1.781  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.459  -5.229  -0.832  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -3.372  -7.831  -0.475  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.276  -6.658  -0.189  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.024  -5.491   0.895  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       5.141   2.449  -7.360  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.376   1.757  -6.298  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.337   1.059  -5.344  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.342   0.488  -5.771  1.00  4.66           O  
ATOM      5  CB  ILE A   1       3.394   0.699  -6.865  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       2.530   1.276  -7.989  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       2.501   0.151  -5.759  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.159   1.166  -9.359  1.00  5.64           C  
ATOM      9  H1  ILE A   1       5.716   1.767  -7.889  1.00  5.75           H  
ATOM     10  H2  ILE A   1       5.772   3.161  -6.937  1.00  5.75           H  
ATOM     11  H3  ILE A   1       4.495   2.927  -8.017  1.00  5.87           H  
ATOM     12  HA  ILE A   1       3.809   2.495  -5.749  1.00  4.63           H  
ATOM     13  HB  ILE A   1       3.977  -0.120  -7.255  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       1.588   0.749  -8.015  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       2.345   2.323  -7.790  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.115  -0.284  -4.984  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       1.847  -0.604  -6.167  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       1.911   0.953  -5.343  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       3.295   0.125  -9.610  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       4.117   1.664  -9.356  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       2.514   1.630 -10.089  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.027   1.110  -4.054  1.00  3.61           N  
ATOM     23  CA  ARG A   2       5.846   0.453  -3.047  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.607  -1.049  -3.102  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.480  -1.495  -3.318  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.520   0.952  -1.632  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.678   2.458  -1.412  1.00  3.63           C  
ATOM     28  CD  ARG A   2       4.506   3.257  -1.973  1.00  4.28           C  
ATOM     29  NE  ARG A   2       4.556   4.660  -1.556  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       3.494   5.469  -1.497  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       2.303   5.050  -1.909  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       3.632   6.708  -1.043  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.219   1.588  -3.778  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.881   0.657  -3.271  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.505   0.683  -1.405  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.172   0.445  -0.936  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.748   2.648  -0.353  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.586   2.784  -1.896  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       4.539   3.211  -3.050  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       3.585   2.820  -1.620  1.00  4.73           H  
ATOM     41  HE  ARG A   2       5.434   5.016  -1.288  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       2.195   4.124  -2.278  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       1.511   5.663  -1.862  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       4.533   7.041  -0.749  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       2.835   7.320  -0.993  1.00  6.15           H  
ATOM     46  N   ASP A   3       6.659  -1.823  -2.894  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.552  -3.280  -2.940  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.229  -3.819  -1.563  1.00  1.47           C  
ATOM     49  O   ASP A   3       5.947  -4.995  -1.363  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.835  -3.913  -3.492  1.00  2.23           C  
ATOM     51  CG  ASP A   3       7.718  -5.415  -3.681  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.223  -5.851  -4.741  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.133  -6.169  -2.779  1.00  2.93           O  
ATOM     54  H   ASP A   3       7.526  -1.407  -2.694  1.00  2.70           H  
ATOM     55  HA  ASP A   3       5.735  -3.509  -3.578  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.065  -3.466  -4.448  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.646  -3.718  -2.806  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.227  -2.905  -0.638  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.864  -3.171   0.742  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.477  -2.620   1.015  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.127  -2.281   2.142  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.865  -2.525   1.684  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.203  -3.240   1.747  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.086  -4.652   2.277  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       8.170  -4.838   3.509  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       7.914  -5.585   1.467  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.467  -2.001  -0.903  1.00  1.55           H  
ATOM     68  HA  GLU A   4       5.863  -4.240   0.896  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.038  -1.507   1.363  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.435  -2.510   2.664  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.622  -3.279   0.752  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.866  -2.682   2.392  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.703  -2.536  -0.048  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.401  -1.881  -0.039  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.452  -2.495   0.992  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.588  -1.808   1.530  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.778  -1.952  -1.432  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.477  -0.715  -1.724  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.025  -2.936  -0.879  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.559  -0.845   0.215  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.550  -1.797  -2.171  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.340  -2.929  -1.575  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.632  -3.777   1.286  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.773  -4.469   2.242  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.032  -3.958   3.655  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.119  -3.872   4.479  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.001  -5.984   2.176  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.046  -6.954   3.315  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.370  -4.265   0.863  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.254  -4.256   1.978  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.798  -6.327   1.172  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.031  -6.193   2.420  1.00  0.61           H  
ATOM     93  N   SER A   7       2.278  -3.607   3.925  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.661  -3.067   5.209  1.00  0.30           C  
ATOM     95  C   SER A   7       2.457  -1.567   5.236  1.00  0.25           C  
ATOM     96  O   SER A   7       2.128  -0.990   6.271  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.131  -3.344   5.444  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.505  -4.592   4.880  1.00  1.13           O  
ATOM     99  H   SER A   7       2.971  -3.723   3.244  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.074  -3.535   5.979  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.708  -2.549   4.991  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.320  -3.370   6.500  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.864  -5.266   5.147  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.642  -0.945   4.083  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.767   0.494   4.014  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.394   1.156   4.019  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.655   1.069   3.038  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.519   0.900   2.746  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.824   2.388   2.692  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.717   3.018   1.640  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.246   2.954   3.813  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.675  -1.469   3.250  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.332   0.803   4.876  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.452   0.358   2.700  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       2.915   0.641   1.887  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.344   2.390   4.610  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.455   3.914   3.800  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.050   1.855   5.114  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.254   2.504   5.277  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.518   3.527   4.191  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.606   3.603   3.629  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.117   3.199   6.632  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.331   3.355   6.834  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.904   2.097   6.286  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.061   1.789   5.311  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.627   4.147   6.624  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.516   2.573   7.377  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.694   4.213   6.290  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       1.548   3.443   7.886  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.916   2.253   6.006  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.821   1.293   7.001  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.499   4.307   3.914  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.440   5.328   2.876  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.246   4.728   1.480  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.178   5.423   0.559  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.697   6.183   2.907  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.311   4.214   4.457  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.401   5.968   3.096  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.604   6.987   2.191  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.553   5.575   2.653  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.829   6.595   3.896  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.537   3.440   1.313  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.434   2.829   0.005  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.954   2.295  -0.062  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.711   2.501  -1.012  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.456   1.708  -0.178  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.509   1.027  -1.867  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.641   2.852   2.096  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.571   3.591  -0.750  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.440   2.084   0.057  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.213   0.897   0.500  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.260   1.635   1.036  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.551   1.120   1.334  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.652   2.165   1.186  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.798   1.830   0.893  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.496   0.593   2.748  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.187  -0.886   2.815  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.391  -1.230   4.058  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.063  -0.805   5.284  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.886  -1.385   6.471  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.100  -2.452   6.591  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.514  -0.906   7.535  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.544   1.455   1.691  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.726   0.313   0.669  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.719   1.124   3.280  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.427   0.781   3.222  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -3.110  -1.433   2.827  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.612  -1.164   1.943  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.248  -2.300   4.092  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.425  -0.739   3.993  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.674  -0.035   5.220  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.632  -2.829   5.784  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.974  -2.885   7.486  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.115  -0.106   7.446  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.395  -1.343   8.431  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.295   3.427   1.384  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.228   4.530   1.243  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.911   4.517  -0.128  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.059   4.939  -0.257  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.492   5.845   1.454  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.401   7.019   1.607  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.166   7.158   2.739  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.485   7.988   0.628  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -6.001   8.230   2.903  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.323   9.073   0.779  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -6.087   9.194   1.860  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.914  10.273   2.089  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.379   3.626   1.660  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.977   4.427   2.007  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.879   5.779   2.339  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.868   6.036   0.601  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.099   6.404   3.505  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.884   7.881  -0.261  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.586   8.313   3.795  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.381   9.821   0.011  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.415  10.419   1.275  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.209   4.027  -1.145  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.771   3.949  -2.488  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.941   2.487  -2.866  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.483   2.140  -3.912  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.854   4.673  -3.485  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.347   4.607  -4.921  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -3.931   3.746  -5.699  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.244   5.511  -5.282  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.301   3.663  -0.985  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.740   4.428  -2.476  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.778   5.710  -3.202  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -2.871   4.224  -3.443  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -5.538   6.165  -4.614  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.577   5.489  -6.205  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.506   1.635  -1.959  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.316   0.225  -2.245  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.761  -0.639  -1.076  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.947  -1.271  -0.409  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.845   0.011  -2.497  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.412   0.418  -3.891  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.542  -0.351  -4.843  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.869   1.618  -4.013  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.306   1.964  -1.058  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.879  -0.029  -3.125  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.322   0.637  -1.787  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.588  -1.022  -2.330  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.774   2.167  -3.205  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.584   1.911  -4.904  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.057  -0.670  -0.812  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.624  -1.342   0.366  1.00  0.28           C  
HETATM  227  C   HYP A  16      -6.980  -2.790   0.104  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.308  -3.550   1.014  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.854  -0.482   0.576  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.947   0.563  -0.523  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.108  -0.010  -1.607  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.315   1.774  -0.123  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.974  -1.279   1.208  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.786   0.017   1.528  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.734  -1.110   0.555  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.969   0.726  -0.830  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.662  -0.714  -2.188  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.694   0.769  -2.227  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.362   1.694  -0.335  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.892  -3.156  -1.149  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.171  -4.520  -1.584  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.930  -5.112  -2.253  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.973  -6.191  -2.842  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.370  -4.534  -2.544  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.913  -5.905  -2.831  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.738  -6.549  -4.038  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.637  -6.751  -2.060  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.330  -7.727  -3.997  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.882  -7.875  -2.809  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.628  -2.480  -1.807  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.410  -5.105  -0.708  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.168  -3.947  -2.118  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.070  -4.094  -3.484  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -8.254  -6.192  -4.815  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.966  -6.573  -1.046  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.357  -8.449  -4.799  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -10.334  -8.686  -2.491  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.821  -4.389  -2.146  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.566  -4.788  -2.747  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.944  -5.975  -2.014  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.007  -6.609  -2.505  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.597  -3.596  -2.740  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.906  -3.459  -1.398  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.599  -3.710  -3.862  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.848  -3.541  -1.666  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.753  -5.064  -3.763  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.178  -2.702  -2.905  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.224  -2.623  -1.426  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.361  -4.365  -1.186  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -2.648  -3.298  -0.632  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -0.924  -2.871  -3.825  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -2.128  -3.707  -4.800  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -1.046  -4.628  -3.760  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.476  -6.273  -0.845  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.969  -7.357  -0.028  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.127  -8.209   0.463  1.00  1.66           C  
ATOM    277  O   CYS A  19      -4.297  -9.332  -0.050  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.169  -6.798   1.150  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.235  -8.052   2.088  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.899  -7.728   1.322  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.242  -5.757  -0.530  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.319  -7.964  -0.642  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.460  -6.073   0.781  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.848  -6.315   1.837  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       4.346   2.337  -6.595  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.740   1.569  -5.486  1.00  4.76           C  
ATOM      3  C   ILE A   1       4.779   0.679  -4.825  1.00  4.28           C  
ATOM      4  O   ILE A   1       5.773   0.300  -5.445  1.00  4.66           O  
ATOM      5  CB  ILE A   1       2.544   0.692  -5.945  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       2.978  -0.400  -6.945  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       1.445   1.562  -6.540  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.185   0.084  -8.368  1.00  5.64           C  
ATOM      9  H1  ILE A   1       3.620   2.892  -7.090  1.00  5.75           H  
ATOM     10  H2  ILE A   1       4.802   1.694  -7.270  1.00  5.75           H  
ATOM     11  H3  ILE A   1       5.064   2.988  -6.223  1.00  5.87           H  
ATOM     12  HA  ILE A   1       3.377   2.274  -4.750  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.136   0.213  -5.067  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       3.910  -0.830  -6.610  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       2.223  -1.173  -6.967  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       1.091   2.258  -5.793  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       0.627   0.939  -6.866  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       1.836   2.110  -7.384  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       3.945   0.847  -8.385  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       2.259   0.490  -8.748  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.495  -0.745  -8.987  1.00  5.90           H  
ATOM     22  N   ARG A   2       4.548   0.360  -3.560  1.00  3.61           N  
ATOM     23  CA  ARG A   2       5.431  -0.519  -2.813  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.020  -1.964  -3.067  1.00  2.62           C  
ATOM     25  O   ARG A   2       3.838  -2.243  -3.240  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.320  -0.228  -1.310  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.238   1.244  -0.957  1.00  3.63           C  
ATOM     28  CD  ARG A   2       6.538   1.978  -1.214  1.00  4.28           C  
ATOM     29  NE  ARG A   2       6.378   3.411  -0.993  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       7.189   4.150  -0.234  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       8.198   3.585   0.416  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       6.982   5.457  -0.112  1.00  5.55           N  
ATOM     33  H   ARG A   2       3.755   0.722  -3.117  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.442  -0.360  -3.145  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.430  -0.702  -0.933  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.180  -0.649  -0.811  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       4.463   1.700  -1.550  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       4.988   1.335   0.091  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       7.294   1.594  -0.547  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       6.839   1.810  -2.238  1.00  4.73           H  
ATOM     41  HE  ARG A   2       5.617   3.844  -1.444  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       8.355   2.598   0.344  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       8.805   4.141   0.990  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       6.214   5.893  -0.589  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       7.591   6.014   0.461  1.00  6.15           H  
ATOM     46  N   ASP A   3       5.975  -2.884  -3.088  1.00  2.41           N  
ATOM     47  CA  ASP A   3       5.630  -4.302  -3.202  1.00  1.97           C  
ATOM     48  C   ASP A   3       5.431  -4.879  -1.815  1.00  1.47           C  
ATOM     49  O   ASP A   3       5.188  -6.069  -1.609  1.00  1.52           O  
ATOM     50  CB  ASP A   3       6.685  -5.082  -3.990  1.00  2.23           C  
ATOM     51  CG  ASP A   3       6.216  -6.480  -4.347  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       5.102  -6.619  -4.896  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       6.965  -7.447  -4.100  1.00  2.93           O  
ATOM     54  H   ASP A   3       6.915  -2.611  -3.038  1.00  2.70           H  
ATOM     55  HA  ASP A   3       4.695  -4.350  -3.710  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       6.907  -4.552  -4.903  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       7.583  -5.162  -3.396  1.00  2.16           H  
ATOM     58  N   GLU A   4       5.549  -3.976  -0.879  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.236  -4.199   0.517  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.067  -3.310   0.891  1.00  0.63           C  
ATOM     61  O   GLU A   4       3.895  -2.889   2.035  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.435  -3.883   1.375  1.00  1.18           C  
ATOM     63  CG  GLU A   4       7.057  -2.529   1.089  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.288  -2.274   1.923  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.380  -2.751   1.543  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.173  -1.594   2.962  1.00  3.19           O  
ATOM     67  H   GLU A   4       5.845  -3.094  -1.152  1.00  1.55           H  
ATOM     68  HA  GLU A   4       4.957  -5.235   0.644  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.118  -3.897   2.395  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       7.179  -4.641   1.217  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       7.331  -2.485   0.045  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       6.328  -1.760   1.302  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.300  -3.014  -0.127  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.187  -2.075  -0.063  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.177  -2.454   1.018  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.524  -1.584   1.590  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.491  -2.017  -1.425  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.358  -0.609  -1.634  1.00  1.22           S  
ATOM     79  H   CYS A   5       3.495  -3.458  -0.971  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.589  -1.100   0.164  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.241  -1.950  -2.199  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       0.919  -2.922  -1.564  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.072  -3.743   1.314  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.100  -4.221   2.287  1.00  0.51           C  
ATOM     85  C   CYS A   6       0.556  -3.884   3.703  1.00  0.37           C  
ATOM     86  O   CYS A   6      -0.251  -3.808   4.630  1.00  0.47           O  
ATOM     87  CB  CYS A   6      -0.124  -5.728   2.142  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -1.484  -6.382   3.166  1.00  0.93           S  
ATOM     89  H   CYS A   6       1.676  -4.384   0.882  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.832  -3.709   2.097  1.00  0.64           H  
ATOM     91  HB2 CYS A   6      -0.353  -5.952   1.111  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       0.778  -6.248   2.425  1.00  0.61           H  
ATOM     93  N   SER A   7       1.853  -3.679   3.870  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.390  -3.216   5.126  1.00  0.30           C  
ATOM     95  C   SER A   7       2.334  -1.703   5.177  1.00  0.25           C  
ATOM     96  O   SER A   7       2.075  -1.110   6.222  1.00  0.36           O  
ATOM     97  CB  SER A   7       3.844  -3.630   5.250  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.079  -4.900   4.656  1.00  1.13           O  
ATOM     99  H   SER A   7       2.472  -3.861   3.134  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.818  -3.636   5.935  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.456  -2.883   4.764  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.104  -3.683   6.289  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.938  -5.232   4.943  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.555  -1.085   4.027  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.803   0.342   3.983  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.486   1.115   3.990  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.725   1.079   3.022  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.613   0.706   2.737  1.00  0.28           C  
ATOM    109  CG  ASN A   8       4.223   2.097   2.827  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.328   2.267   3.339  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       3.520   3.101   2.323  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.529  -1.599   3.187  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.377   0.584   4.860  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.410  -0.010   2.610  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       2.962   0.674   1.877  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       2.654   2.906   1.921  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       3.906   4.006   2.378  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.231   1.862   5.084  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.037   2.567   5.325  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.410   3.531   4.214  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.513   3.498   3.685  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.250   3.345   6.614  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.718   3.425   6.698  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.176   2.107   6.185  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.851   1.876   5.493  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.204   4.321   6.572  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.128   2.801   7.434  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       2.088   4.230   6.078  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       2.019   3.557   7.724  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       3.175   2.183   5.834  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.091   1.346   6.947  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.524   4.391   3.879  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.316   5.393   2.837  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.238   4.776   1.441  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.089   5.464   0.477  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.416   6.439   2.886  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.371   4.374   4.375  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.621   5.889   3.042  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.177   7.244   2.206  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.352   5.989   2.592  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.501   6.828   3.890  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.530   3.487   1.319  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.467   2.847   0.024  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.921   2.305  -0.062  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.668   2.505  -1.021  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.503   1.729  -0.103  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.596   0.988  -1.764  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.598   2.920   2.119  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.619   3.593  -0.745  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.481   2.124   0.135  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.258   0.941   0.597  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.243   1.651   1.039  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.551   1.177   1.348  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.627   2.248   1.188  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.794   1.926   0.966  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.514   0.680   2.771  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.234  -0.799   2.889  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.446  -1.108   4.145  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.094  -0.598   5.353  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.818  -1.031   6.583  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.966  -2.035   6.762  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.410  -0.473   7.629  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.530   1.445   1.686  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.751   0.363   0.700  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.733   1.210   3.298  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.445   0.899   3.236  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -3.169  -1.328   2.916  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.663  -1.117   2.029  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.340  -2.179   4.230  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.466  -0.656   4.052  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.761   0.118   5.240  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.531  -2.474   5.971  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.754  -2.360   7.689  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.071   0.272   7.499  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.199  -0.789   8.559  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.225   3.507   1.323  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.109   4.647   1.156  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.985   4.503  -0.089  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.195   4.717  -0.036  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.261   5.911   1.072  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.041   7.186   1.100  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.523   7.695   2.284  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.268   7.883  -0.063  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.225   8.882   2.309  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.965   9.064  -0.055  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.444   9.565   1.134  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.140  10.753   1.150  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.293   3.680   1.570  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.738   4.710   2.022  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.569   5.931   1.898  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.707   5.898   0.152  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.345   7.148   3.195  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.892   7.484  -0.990  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -5.596   9.268   3.240  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.129   9.587  -0.974  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.797  10.747   0.443  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.376   4.121  -1.202  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -5.110   3.956  -2.451  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.103   2.492  -2.852  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.559   2.115  -3.931  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.496   4.824  -3.554  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.030   4.521  -3.792  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -2.155   5.067  -3.120  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.749   3.665  -4.757  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.414   3.896  -1.177  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -6.132   4.267  -2.281  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -5.031   4.652  -4.475  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.589   5.864  -3.278  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -3.494   3.273  -5.262  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -1.807   3.460  -4.937  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.588   1.674  -1.951  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.318   0.274  -2.231  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.705  -0.611  -1.057  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.856  -1.213  -0.407  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.842   0.135  -2.497  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.479   0.273  -3.962  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.257  -0.091  -4.843  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.292   0.791  -4.233  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.368   2.028  -1.062  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.874  -0.014  -3.104  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.351   0.923  -1.946  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.500  -0.824  -2.139  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.719   1.055  -3.479  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.030   0.885  -5.174  1.00  2.36           H  
HETATM  225  N   HYP A  16      -5.994  -0.694  -0.769  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.509  -1.384   0.423  1.00  0.28           C  
HETATM  227  C   HYP A  16      -6.826  -2.844   0.173  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.164  -3.595   1.087  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.757  -0.560   0.668  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.921   0.467  -0.436  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.086  -0.075  -1.540  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.340   1.711  -0.058  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.838  -1.300   1.244  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.670  -0.047   1.612  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.618  -1.215   0.688  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.955   0.579  -0.718  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.626  -0.799  -2.113  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.714   0.719  -2.169  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.398   1.694  -0.324  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.702  -3.232  -1.072  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -6.874  -4.628  -1.463  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.669  -5.103  -2.269  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.739  -6.095  -2.987  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.182  -4.841  -2.253  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.238  -4.176  -3.601  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.919  -3.002  -3.832  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -7.720  -4.545  -4.798  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -8.816  -2.679  -5.107  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -8.095  -3.597  -5.716  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.487  -2.554  -1.744  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -6.922  -5.211  -0.554  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.322  -5.899  -2.410  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -9.007  -4.465  -1.665  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.425  -2.489  -3.163  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -7.123  -5.424  -4.993  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.250  -1.806  -5.574  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -8.028  -3.701  -6.693  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.561  -4.386  -2.129  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.350  -4.667  -2.870  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.574  -5.846  -2.271  1.00  0.93           C  
ATOM    261  O   VAL A  18      -1.578  -6.304  -2.830  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.473  -3.411  -2.870  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.788  -3.242  -1.533  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.479  -3.443  -4.000  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.555  -3.628  -1.519  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.614  -4.894  -3.882  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.119  -2.558  -3.018  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.136  -4.081  -1.362  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -2.535  -3.200  -0.756  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.215  -2.327  -1.535  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -0.822  -4.286  -3.873  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -0.908  -2.529  -3.998  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.011  -3.535  -4.931  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.050  -6.334  -1.138  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.388  -7.415  -0.423  1.00  1.29           C  
ATOM    276  C   CYS A  19      -2.381  -8.699  -1.245  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.475  -9.228  -1.539  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -3.077  -7.651   0.917  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -3.127  -6.178   1.991  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -1.279  -9.177  -1.586  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.876  -5.963  -0.772  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.369  -7.113  -0.245  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -4.096  -7.961   0.739  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.555  -8.432   1.449  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       3.551   3.913  -5.651  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.371   2.502  -5.247  1.00  4.76           C  
ATOM      3  C   ILE A   1       4.666   1.947  -4.668  1.00  4.28           C  
ATOM      4  O   ILE A   1       5.759   2.347  -5.064  1.00  4.66           O  
ATOM      5  CB  ILE A   1       2.902   1.628  -6.438  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       2.751   0.161  -6.016  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.861   1.754  -7.613  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       2.287  -0.753  -7.128  1.00  5.64           C  
ATOM      9  H1  ILE A   1       4.308   3.989  -6.356  1.00  5.75           H  
ATOM     10  H2  ILE A   1       3.804   4.489  -4.823  1.00  5.75           H  
ATOM     11  H3  ILE A   1       2.668   4.285  -6.058  1.00  5.87           H  
ATOM     12  HA  ILE A   1       2.609   2.466  -4.480  1.00  4.63           H  
ATOM     13  HB  ILE A   1       1.940   1.996  -6.756  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       3.703  -0.205  -5.665  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       2.030   0.098  -5.212  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.880   2.780  -7.953  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       3.532   1.114  -8.418  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       4.852   1.461  -7.301  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       1.320  -0.428  -7.482  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       2.214  -1.765  -6.756  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       2.997  -0.720  -7.940  1.00  5.90           H  
ATOM     22  N   ARG A   2       4.533   1.044  -3.711  1.00  3.61           N  
ATOM     23  CA  ARG A   2       5.674   0.435  -3.055  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.603  -1.078  -3.182  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.525  -1.636  -3.385  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.696   0.818  -1.570  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.815   2.312  -1.314  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.120   2.879  -1.853  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.289   2.261  -1.227  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       9.493   2.826  -1.179  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.687   4.030  -1.701  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      10.504   2.187  -0.606  1.00  5.55           N  
ATOM     33  H   ARG A   2       3.634   0.769  -3.446  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.568   0.793  -3.531  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.781   0.470  -1.110  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.533   0.326  -1.098  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       4.993   2.814  -1.797  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.771   2.486  -0.250  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       7.161   2.709  -2.918  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.141   3.941  -1.659  1.00  4.73           H  
ATOM     41  HE  ARG A   2       8.169   1.370  -0.829  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       8.927   4.523  -2.136  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.596   4.453  -1.670  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      10.366   1.277  -0.207  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.414   2.608  -0.576  1.00  6.15           H  
ATOM     46  N   ASP A   3       6.746  -1.744  -3.060  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.777  -3.204  -3.052  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.612  -3.693  -1.628  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.575  -4.884  -1.330  1.00  1.52           O  
ATOM     50  CB  ASP A   3       8.070  -3.738  -3.677  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.028  -5.235  -3.912  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.418  -5.668  -4.914  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.613  -5.990  -3.107  1.00  2.93           O  
ATOM     54  H   ASP A   3       7.588  -1.244  -2.978  1.00  2.70           H  
ATOM     55  HA  ASP A   3       5.936  -3.539  -3.613  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.232  -3.249  -4.627  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.898  -3.517  -3.019  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.488  -2.715  -0.775  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.184  -2.897   0.633  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.808  -2.318   0.907  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.487  -1.928   2.025  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.218  -2.180   1.496  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.371  -3.057   1.953  1.00  1.47           C  
ATOM     64  CD  GLU A   4       7.958  -4.041   3.026  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       7.761  -5.232   2.703  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       7.832  -3.636   4.199  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.592  -1.813  -1.126  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.187  -3.953   0.856  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.624  -1.354   0.933  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.716  -1.794   2.367  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.747  -3.609   1.105  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.155  -2.425   2.347  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.008  -2.270  -0.142  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.732  -1.568  -0.128  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.780  -2.124   0.923  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.001  -1.378   1.509  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.077  -1.640  -1.505  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.790  -0.382  -1.777  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.286  -2.727  -0.957  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.933  -0.534   0.104  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.834  -1.505  -2.264  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.620  -2.611  -1.629  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.855  -3.422   1.182  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.929  -4.047   2.111  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.352  -3.756   3.546  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.542  -3.817   4.472  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.828  -5.555   1.867  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.630  -6.317   2.649  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.550  -3.963   0.753  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.041  -3.602   1.946  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.765  -5.739   0.804  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.707  -6.040   2.262  1.00  0.61           H  
ATOM     93  N   SER A   7       2.620  -3.431   3.730  1.00  0.26           N  
ATOM     94  CA  SER A   7       3.101  -2.972   5.009  1.00  0.30           C  
ATOM     95  C   SER A   7       2.787  -1.499   5.170  1.00  0.25           C  
ATOM     96  O   SER A   7       2.440  -1.033   6.254  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.604  -3.139   5.084  1.00  0.42           C  
ATOM     98  OG  SER A   7       5.038  -4.256   4.320  1.00  1.13           O  
ATOM     99  H   SER A   7       3.257  -3.516   2.992  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.628  -3.539   5.792  1.00  0.41           H  
ATOM    101  HB2 SER A   7       5.070  -2.238   4.704  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.891  -3.285   6.107  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.996  -4.196   4.186  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.894  -0.779   4.063  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.871   0.649   4.075  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.441   1.175   4.105  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.710   1.058   3.120  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.582   1.150   2.827  1.00  0.28           C  
ATOM    109  CG  ASN A   8       5.099   1.113   2.937  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.669   0.280   3.640  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.764   2.025   2.245  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.977  -1.227   3.196  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.410   0.973   4.949  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       3.289   0.529   1.994  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.272   2.148   2.637  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.249   2.669   1.709  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       6.744   2.019   2.293  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.030   1.787   5.228  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.328   2.305   5.414  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.696   3.334   4.366  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.781   3.314   3.794  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.252   2.964   6.791  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.179   3.239   7.007  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.861   2.059   6.410  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.063   1.514   5.425  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.842   3.865   6.813  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.597   2.282   7.514  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.467   4.150   6.501  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       1.385   3.302   8.063  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.854   2.314   6.139  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.851   1.223   7.092  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.235   4.223   4.121  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.049   5.287   3.147  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.035   4.760   1.710  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.364   5.475   0.796  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.124   6.347   3.311  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.071   4.172   4.636  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.904   5.750   3.351  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       0.908   7.182   2.662  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.085   5.929   3.050  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.146   6.684   4.338  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.454   3.513   1.500  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.490   2.969   0.155  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.838   2.315  -0.030  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.533   2.459  -1.040  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.623   1.956  -0.021  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.825   1.362  -1.735  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.562   2.897   2.260  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.598   3.783  -0.549  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.554   2.412   0.281  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.428   1.096   0.607  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.166   1.602   1.029  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.453   1.032   1.245  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.578   2.055   1.093  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.712   1.701   0.779  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.445   0.437   2.632  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.021  -1.017   2.652  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.251  -1.357   3.915  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.007  -1.048   5.128  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.888  -1.711   6.279  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.064  -2.747   6.382  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.603  -1.340   7.330  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.472   1.420   1.704  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.573   0.254   0.534  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.751   0.999   3.241  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.417   0.527   3.047  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.899  -1.635   2.599  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.392  -1.208   1.795  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.019  -2.411   3.906  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.330  -0.785   3.916  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.641  -0.294   5.084  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.520  -3.046   5.587  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.974  -3.233   7.255  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.234  -0.559   7.261  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.519  -1.835   8.199  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.250   3.323   1.309  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.177   4.421   1.109  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.758   4.410  -0.306  1.00  0.23           C  
ATOM    179  O   TYR A  13      -5.881   4.864  -0.530  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.444   5.731   1.365  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.321   6.939   1.360  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.153   7.215   2.421  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.298   7.807   0.293  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.952   8.337   2.417  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.088   8.927   0.275  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.916   9.194   1.340  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.712  10.315   1.330  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.355   3.529   1.643  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.975   4.323   1.820  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.951   5.684   2.323  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.709   5.871   0.596  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.170   6.535   3.256  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.648   7.590  -0.537  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.597   8.542   3.252  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.053   9.588  -0.568  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.226  10.336   0.512  1.00  1.43           H  
ATOM    197  N   ASN A  14      -3.996   3.882  -1.260  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.440   3.827  -2.645  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.653   2.374  -3.018  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.092   2.034  -4.113  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.398   4.490  -3.557  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.860   4.643  -4.997  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -3.595   3.791  -5.847  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -4.552   5.735  -5.283  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.125   3.468  -1.020  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.379   4.353  -2.722  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.170   5.472  -3.171  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -2.497   3.892  -3.551  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -4.726   6.377  -4.560  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -4.863   5.858  -6.205  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.367   1.523  -2.048  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.275   0.094  -2.268  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.906  -0.695  -1.125  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.222  -1.403  -0.385  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.811  -0.254  -2.376  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.208   0.129  -3.714  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.315  -0.609  -4.692  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.553   1.277  -3.759  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.205   1.872  -1.146  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.773  -0.142  -3.189  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.302   0.306  -1.604  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.675  -1.312  -2.214  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.492   1.807  -2.936  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.156   1.550  -4.613  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.221  -0.578  -0.973  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.969  -1.163   0.156  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.450  -2.571  -0.123  1.00  0.34           C  
HETATM  228  O   HYP A  16      -8.009  -3.247   0.739  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.116  -0.176   0.233  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.969   0.864  -0.861  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.114   0.182  -1.864  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.230   1.984  -0.390  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.401  -1.148   1.056  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -8.101   0.319   1.190  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -9.052  -0.706   0.110  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.926   1.152  -1.261  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.692  -0.466  -2.488  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.559   0.896  -2.452  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.276   1.780  -0.495  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.220  -2.994  -1.337  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.491  -4.367  -1.744  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.182  -5.120  -1.916  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.145  -6.211  -2.477  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.305  -4.422  -3.040  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.725  -3.984  -2.879  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.260  -2.899  -3.536  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.730  -4.500  -2.136  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.528  -2.766  -3.203  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.841  -3.726  -2.355  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.846  -2.355  -1.981  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -8.058  -4.837  -0.953  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -7.843  -3.782  -3.776  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.310  -5.438  -3.409  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.776  -2.301  -4.152  1.00  2.26           H  
ATOM    255  HD2 HIS A  17     -10.669  -5.363  -1.490  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.198  -2.000  -3.565  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -12.641  -3.719  -1.780  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.106  -4.516  -1.432  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.795  -5.122  -1.474  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.585  -6.019  -0.260  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.893  -7.036  -0.321  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.719  -4.018  -1.555  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.412  -4.450  -0.933  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.502  -3.608  -2.999  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.192  -3.626  -1.038  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.737  -5.718  -2.359  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.080  -3.160  -1.015  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.583  -4.700   0.101  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -0.702  -3.641  -0.997  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.031  -5.311  -1.456  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -2.195  -4.466  -3.575  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.736  -2.847  -3.045  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.424  -3.215  -3.401  1.00  1.68           H  
ATOM    274  N   CYS A  19      -4.221  -5.644   0.826  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -4.150  -6.409   2.061  1.00  1.29           C  
ATOM    276  C   CYS A  19      -5.542  -6.875   2.467  1.00  1.66           C  
ATOM    277  O   CYS A  19      -6.242  -6.123   3.176  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -3.537  -5.566   3.180  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.954  -4.780   2.745  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -5.942  -7.988   2.062  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.761  -4.833   0.795  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -3.527  -7.273   1.883  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -4.227  -4.780   3.448  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -3.366  -6.195   4.040  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       6.433   3.983  -5.311  1.00  5.52           N  
ATOM      2  CA  ILE A   1       5.698   2.941  -4.563  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.595   2.334  -3.493  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.707   2.811  -3.261  1.00  4.66           O  
ATOM      5  CB  ILE A   1       5.191   1.821  -5.498  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       6.354   1.191  -6.269  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       4.142   2.369  -6.456  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       5.943   0.022  -7.137  1.00  5.64           C  
ATOM      9  H1  ILE A   1       6.711   4.751  -4.669  1.00  5.75           H  
ATOM     10  H2  ILE A   1       5.834   4.378  -6.063  1.00  5.75           H  
ATOM     11  H3  ILE A   1       7.290   3.579  -5.738  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.847   3.401  -4.085  1.00  4.63           H  
ATOM     13  HB  ILE A   1       4.721   1.064  -4.889  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       6.799   1.938  -6.908  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       7.095   0.840  -5.566  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       4.577   3.157  -7.054  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       3.311   2.764  -5.891  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       3.795   1.576  -7.102  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       5.509  -0.749  -6.520  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       6.810  -0.371  -7.648  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       5.217   0.353  -7.865  1.00  5.90           H  
ATOM     22  N   ARG A   2       6.106   1.291  -2.836  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.868   0.605  -1.812  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.910  -0.888  -2.100  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.979  -1.444  -2.676  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.251   0.834  -0.428  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.243   2.283   0.023  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.650   2.811   0.238  1.00  4.28           C  
ATOM     29  NE  ARG A   2       7.646   4.171   0.772  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       8.705   4.754   1.332  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.866   4.117   1.396  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       8.610   5.982   1.818  1.00  5.55           N  
ATOM     33  H   ARG A   2       5.207   0.969  -3.050  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.870   0.996  -1.825  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.232   0.480  -0.443  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.808   0.258   0.297  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.759   2.882  -0.734  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.693   2.357   0.950  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.163   2.163   0.935  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       8.172   2.807  -0.707  1.00  4.73           H  
ATOM     41  HE  ARG A   2       6.800   4.673   0.719  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.959   3.190   1.019  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.657   4.556   1.828  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       7.743   6.481   1.764  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       9.408   6.418   2.245  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.993  -1.524  -1.687  1.00  2.41           N  
ATOM     47  CA  ASP A   3       8.126  -2.974  -1.805  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.628  -3.606  -0.526  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.497  -4.820  -0.381  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.582  -3.359  -2.089  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.791  -4.852  -2.241  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       9.425  -5.402  -3.301  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      10.313  -5.488  -1.297  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.719  -1.006  -1.283  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.499  -3.288  -2.602  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.899  -2.880  -3.003  1.00  2.53           H  
ATOM     57  HB3 ASP A   3      10.202  -3.011  -1.276  1.00  2.16           H  
ATOM     58  N   GLU A   4       7.326  -2.718   0.373  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.720  -3.020   1.648  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.329  -2.420   1.669  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.785  -2.078   2.716  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.549  -2.425   2.768  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.911  -3.075   2.938  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.800  -2.312   3.896  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.750  -2.595   5.114  1.00  2.66           O  
ATOM     66  OE2 GLU A   4      10.563  -1.434   3.439  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.508  -1.790   0.150  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.660  -4.092   1.761  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.696  -1.373   2.570  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.998  -2.534   3.676  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.774  -4.076   3.319  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.398  -3.120   1.975  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.785  -2.283   0.478  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.565  -1.545   0.231  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.405  -2.049   1.076  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.638  -1.252   1.606  1.00  0.51           O  
ATOM     77  CB  CYS A   5       3.220  -1.636  -1.251  1.00  0.74           C  
ATOM     78  SG  CYS A   5       3.131  -0.025  -2.104  1.00  1.22           S  
ATOM     79  H   CYS A   5       5.219  -2.720  -0.274  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.749  -0.511   0.479  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.977  -2.225  -1.749  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       2.272  -2.125  -1.357  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.290  -3.364   1.219  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.189  -3.955   1.972  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.322  -3.643   3.455  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.323  -3.491   4.156  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.124  -5.467   1.738  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.292  -6.287   2.546  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.964  -3.949   0.812  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.268  -3.505   1.617  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.051  -5.658   0.677  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.027  -5.920   2.117  1.00  0.61           H  
ATOM     93  N   SER A   7       2.553  -3.522   3.927  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.801  -3.104   5.290  1.00  0.30           C  
ATOM     95  C   SER A   7       2.555  -1.616   5.420  1.00  0.25           C  
ATOM     96  O   SER A   7       2.242  -1.111   6.499  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.248  -3.358   5.653  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.755  -4.510   4.993  1.00  1.13           O  
ATOM     99  H   SER A   7       3.318  -3.716   3.348  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.154  -3.649   5.955  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.828  -2.487   5.366  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.324  -3.506   6.714  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.030  -5.127   4.820  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.701  -0.918   4.307  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.761   0.522   4.329  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.371   1.125   4.152  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.755   0.997   3.090  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.701   1.030   3.232  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.823   2.544   3.218  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.104   3.227   2.497  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.732   3.079   4.014  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.745  -1.388   3.442  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.162   0.798   5.291  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.684   0.610   3.386  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.322   0.707   2.273  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.278   2.477   4.566  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.823   4.056   4.024  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.867   1.810   5.187  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.482   2.385   5.196  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.669   3.433   4.119  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.714   3.526   3.492  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.555   3.037   6.575  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.845   3.309   6.937  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.576   2.111   6.442  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.245   1.624   5.106  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -1.145   3.937   6.538  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.971   2.350   7.252  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.193   4.206   6.447  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.937   3.392   8.007  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.593   2.354   6.262  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.492   1.292   7.140  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.363   4.219   3.934  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.378   5.269   2.919  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.235   4.710   1.498  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.191   5.421   0.590  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.650   6.092   3.033  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.134   4.108   4.531  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.457   5.923   3.114  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.636   6.884   2.299  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.507   5.457   2.859  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.713   6.520   4.021  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.579   3.440   1.299  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.509   2.850  -0.021  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.859   2.270  -0.130  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.606   2.476  -1.088  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.573   1.763  -0.203  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.287   0.684  -1.644  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.728   2.847   2.068  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.639   3.628  -0.759  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.538   2.229  -0.327  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.591   1.137   0.678  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.163   1.542   0.922  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.456   0.998   1.159  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.563   2.041   1.064  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.710   1.712   0.773  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.435   0.374   2.526  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.541  -1.128   2.504  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.310  -1.811   1.934  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.000  -1.445   0.547  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -0.814  -2.327  -0.435  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.126  -3.601  -0.261  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -0.346  -1.928  -1.611  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.450   1.330   1.576  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.619   0.241   0.433  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.505   0.637   3.012  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.246   0.774   3.097  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.661  -1.462   3.508  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -3.397  -1.402   1.919  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.463  -1.544   2.550  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -1.462  -2.879   1.988  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -0.847  -0.495   0.362  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -1.513  -3.913   0.612  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.965  -4.263  -0.996  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -0.131  -0.962  -1.770  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -0.189  -2.598  -2.342  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.208   3.286   1.322  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.118   4.408   1.222  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.916   4.397  -0.083  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.113   4.683  -0.083  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.322   5.699   1.349  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.150   6.933   1.220  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.093   7.262   2.166  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -3.972   7.765   0.143  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.857   8.403   2.035  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.720   8.905  -0.002  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.665   9.225   0.945  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.427  10.364   0.799  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.296   3.458   1.633  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.803   4.350   2.045  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.832   5.725   2.309  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.583   5.728   0.570  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.231   6.607   3.012  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.232   7.506  -0.596  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.590   8.647   2.779  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.562   9.538  -0.851  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.432  10.850   1.634  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.266   4.061  -1.190  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.957   4.017  -2.473  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.004   2.582  -2.957  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.448   2.284  -4.064  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.270   4.923  -3.503  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -2.845   4.509  -3.812  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -1.907   4.921  -3.132  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.669   3.710  -4.850  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.317   3.781  -1.142  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.968   4.362  -2.315  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -4.835   4.898  -4.420  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.256   5.936  -3.126  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -3.460   3.429  -5.361  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -1.755   3.427  -5.069  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.548   1.700  -2.085  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.340   0.301  -2.414  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.722  -0.597  -1.236  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.881  -1.290  -0.670  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.868   0.126  -2.734  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.495   0.559  -4.144  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.302   0.469  -5.068  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.270   1.033  -4.317  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.326   2.007  -1.180  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.935   0.054  -3.274  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.329   0.744  -2.039  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.587  -0.907  -2.596  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.674   1.084  -3.541  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.006   1.318  -5.221  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.003  -0.588  -0.859  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.496  -1.196   0.395  1.00  0.28           C  
HETATM  227  C   HYP A  16      -6.969  -2.631   0.240  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.384  -3.278   1.202  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.652  -0.260   0.683  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.847   0.699  -0.480  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.104   0.056  -1.596  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.205   1.941  -0.220  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.769  -1.138   1.172  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.440   0.309   1.573  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.551  -0.844   0.829  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.894   0.832  -0.707  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.714  -0.664  -2.096  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.729   0.795  -2.286  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.251   1.825  -0.400  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.910  -3.103  -0.974  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.228  -4.495  -1.283  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.254  -5.006  -2.343  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.596  -5.816  -3.203  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.683  -4.616  -1.759  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.165  -6.028  -1.916  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.638  -6.533  -3.106  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.248  -7.039  -1.021  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.991  -7.793  -2.938  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.763  -8.125  -1.683  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.651  -2.491  -1.691  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.099  -5.074  -0.380  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.329  -4.125  -1.046  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.780  -4.124  -2.715  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.709  -6.036  -3.955  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -8.959  -6.999   0.018  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -10.392  -8.443  -3.699  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.812  -9.039  -1.323  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.025  -4.529  -2.254  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -4.028  -4.781  -3.264  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.166  -5.992  -2.918  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.605  -6.650  -3.796  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -3.191  -3.507  -3.455  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.835  -3.796  -4.043  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -3.955  -2.543  -4.335  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.774  -3.988  -1.476  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.540  -4.982  -4.181  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.054  -3.041  -2.493  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.318  -4.486  -3.400  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.276  -2.876  -4.115  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.952  -4.230  -5.021  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -3.430  -1.597  -4.371  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -4.943  -2.391  -3.927  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -4.033  -2.949  -5.331  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.088  -6.301  -1.643  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.394  -7.501  -1.201  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.391  -8.503  -0.628  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.685  -8.445   0.582  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.286  -7.170  -0.189  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.808  -6.115   1.206  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -3.912  -9.328  -1.412  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.523  -5.720  -0.986  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.938  -7.945  -2.076  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -0.905  -8.091   0.228  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -0.484  -6.661  -0.703  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       2.561   2.428  -4.623  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.004   2.717  -4.460  1.00  4.76           C  
ATOM      3  C   ILE A   1       4.578   1.915  -3.302  1.00  4.28           C  
ATOM      4  O   ILE A   1       3.834   1.473  -2.427  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.265   4.218  -4.209  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       3.593   4.670  -2.907  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.770   5.045  -5.387  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.892   6.105  -2.535  1.00  5.64           C  
ATOM      9  H1  ILE A   1       2.176   2.956  -5.430  1.00  5.75           H  
ATOM     10  H2  ILE A   1       2.040   2.698  -3.765  1.00  5.75           H  
ATOM     11  H3  ILE A   1       2.422   1.411  -4.791  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.514   2.431  -5.369  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.332   4.364  -4.124  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       2.524   4.571  -3.010  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       3.932   4.039  -2.098  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.960   6.091  -5.198  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       2.709   4.889  -5.515  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       4.289   4.740  -6.283  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       3.515   6.763  -3.304  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       4.960   6.237  -2.441  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.418   6.338  -1.594  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.901   1.751  -3.301  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.616   0.990  -2.291  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.327  -0.510  -2.432  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.203  -0.919  -2.723  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.221   1.497  -0.912  1.00  2.96           C  
ATOM     27  CG  ARG A   2       7.082   0.988   0.231  1.00  3.63           C  
ATOM     28  CD  ARG A   2       8.463   1.630   0.215  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.398   3.082   0.382  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       9.432   3.902   0.185  1.00  5.13           C  
ATOM     31  NH1 ARG A   2      10.606   3.421  -0.203  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       9.290   5.209   0.365  1.00  5.55           N  
ATOM     33  H   ARG A   2       6.413   2.172  -3.997  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.672   1.154  -2.437  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       6.274   2.574  -0.916  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       5.206   1.201  -0.742  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.598   1.223   1.167  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       7.192  -0.081   0.139  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       9.047   1.211   1.018  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       8.938   1.406  -0.728  1.00  4.73           H  
ATOM     41  HE  ARG A   2       7.533   3.467   0.659  1.00  4.33           H  
ATOM     42 HH11 ARG A   2      10.724   2.435  -0.351  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      11.382   4.040  -0.347  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       8.407   5.588   0.651  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      10.068   5.827   0.211  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.350  -1.327  -2.220  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.218  -2.781  -2.365  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.861  -3.404  -1.030  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.862  -4.619  -0.836  1.00  1.52           O  
ATOM     50  CB  ASP A   3       8.504  -3.387  -2.938  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.374  -4.863  -3.263  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.750  -5.202  -4.293  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.887  -5.694  -2.486  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.215  -0.948  -1.955  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.407  -2.956  -3.039  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.768  -2.863  -3.843  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.298  -3.267  -2.216  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.535  -2.529  -0.125  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.068  -2.886   1.195  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.625  -2.446   1.346  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.151  -2.195   2.444  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.912  -2.203   2.258  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.331  -2.738   2.380  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.378  -4.210   2.731  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       8.105  -4.556   3.899  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.694  -5.031   1.843  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.591  -1.592  -0.366  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.135  -3.957   1.307  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.968  -1.148   2.032  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.415  -2.329   3.195  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.837  -2.594   1.438  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.846  -2.182   3.151  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.950  -2.354   0.215  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.626  -1.738   0.116  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.628  -2.294   1.130  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.820  -1.546   1.675  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.065  -1.905  -1.297  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.478  -1.049  -1.570  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.361  -2.722  -0.592  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.748  -0.683   0.309  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.775  -1.511  -2.007  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.909  -2.955  -1.493  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.697  -3.591   1.405  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.727  -4.224   2.293  1.00  0.51           C  
ATOM     85  C   CYS A   6       0.994  -3.822   3.741  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.098  -3.844   4.587  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.767  -5.748   2.146  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.644  -6.600   2.922  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.426  -4.126   1.026  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.253  -3.869   2.012  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.769  -6.002   1.096  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.669  -6.124   2.604  1.00  0.61           H  
ATOM     93  N   SER A   7       2.228  -3.440   4.017  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.595  -2.936   5.327  1.00  0.30           C  
ATOM     95  C   SER A   7       2.454  -1.426   5.350  1.00  0.25           C  
ATOM     96  O   SER A   7       2.079  -0.837   6.361  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.043  -3.277   5.646  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.247  -3.420   7.044  1.00  1.13           O  
ATOM     99  H   SER A   7       2.916  -3.498   3.317  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.945  -3.376   6.065  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.321  -4.197   5.152  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.666  -2.465   5.289  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.847  -4.246   7.340  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.734  -0.817   4.207  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.907   0.617   4.120  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.561   1.326   4.111  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.833   1.273   3.115  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.694   0.971   2.854  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.875   2.468   2.658  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.880   3.242   3.614  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.038   2.884   1.410  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.810  -1.354   3.387  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.475   0.922   4.984  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.671   0.515   2.908  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.165   0.579   1.999  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.031   2.217   0.693  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.175   3.844   1.255  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.223   2.015   5.212  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.056   2.708   5.369  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.298   3.719   4.258  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.435   3.954   3.850  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.114   3.417   6.714  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.079   2.589   7.447  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.068   2.188   6.407  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.882   2.016   5.420  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.523   4.390   6.552  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.832   3.481   7.229  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.551   3.178   8.215  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.593   1.722   7.865  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.804   2.967   6.258  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.536   1.276   6.682  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.785   4.295   3.760  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.708   5.294   2.706  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.314   4.678   1.365  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.252   5.360   0.514  1.00  0.22           O  
ATOM    136  CB  ALA A  10       2.034   6.026   2.575  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.665   4.047   4.122  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.044   6.015   2.993  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.803   5.328   2.282  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.294   6.473   3.523  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.945   6.799   1.826  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.588   3.388   1.172  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.344   2.778  -0.118  1.00  0.19           C  
ATOM    144  C   CYS A  11      -1.040   2.251  -0.049  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.880   2.455  -0.926  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.315   1.638  -0.410  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.030   0.847  -2.031  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.769   2.802   1.943  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.411   3.535  -0.886  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.325   2.020  -0.400  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.207   0.879   0.357  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.231   1.570   1.060  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.488   1.052   1.482  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.627   2.054   1.330  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.749   1.678   0.998  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.329   0.636   2.922  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.979  -0.825   3.082  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.083  -1.052   4.281  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.683  -0.574   5.526  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.575  -1.202   6.697  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.948  -2.373   6.775  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.121  -0.669   7.783  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.446   1.379   1.630  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.682   0.191   0.893  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.536   1.224   3.365  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.235   0.840   3.436  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.885  -1.388   3.207  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.464  -1.161   2.193  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.887  -2.109   4.371  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.149  -0.526   4.111  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.188   0.271   5.490  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.553  -2.793   5.950  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.871  -2.846   7.654  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.613   0.206   7.721  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.050  -1.138   8.668  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.323   3.326   1.563  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.282   4.405   1.420  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.974   4.375   0.054  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.145   4.734  -0.066  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.555   5.729   1.623  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.408   6.940   1.429  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.363   7.302   2.354  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.234   7.727   0.316  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -6.137   8.429   2.168  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.994   8.849   0.116  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.946   9.203   1.045  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.709  10.332   0.850  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.417   3.553   1.852  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -5.023   4.298   2.188  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -3.151   5.763   2.622  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.750   5.792   0.914  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.501   6.685   3.227  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.487   7.441  -0.405  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.878   8.700   2.897  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.839   9.445  -0.759  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.067  10.322  -0.047  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.256   3.928  -0.970  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.794   3.913  -2.320  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.961   2.471  -2.762  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.483   2.170  -3.832  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.852   4.673  -3.264  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.365   4.759  -4.691  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.061   3.906  -5.528  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.134   5.795  -4.982  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.356   3.539  -0.809  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.761   4.395  -2.308  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.720   5.678  -2.892  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -2.892   4.175  -3.277  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -5.330   6.446  -4.273  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.480   5.871  -5.896  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.538   1.578  -1.885  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.352   0.184  -2.235  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.827  -0.742  -1.126  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.034  -1.435  -0.493  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.879  -0.040  -2.484  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.402   0.537  -3.803  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.520  -0.095  -4.852  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.840   1.735  -3.760  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.348   1.866  -0.966  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.906  -0.018  -3.132  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.351   0.462  -1.685  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.663  -1.097  -2.459  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.764   2.177  -2.885  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.523   2.133  -4.598  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.130  -0.759  -0.878  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.737  -1.531   0.215  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.170  -2.909  -0.236  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.561  -3.762   0.558  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.919  -0.629   0.525  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.954   0.525  -0.463  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.152   0.015  -1.605  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.250   1.649   0.051  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.088  -1.609   1.058  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.818  -0.233   1.523  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.834  -1.202   0.450  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.965   0.778  -0.743  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.742  -0.611  -2.240  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.706   0.826  -2.158  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.295   1.511  -0.120  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.062  -3.109  -1.526  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.384  -4.381  -2.153  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.082  -5.093  -2.513  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.070  -6.103  -3.214  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.246  -4.145  -3.403  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.920  -5.375  -3.926  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.500  -6.045  -5.053  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.000  -6.050  -3.472  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.292  -7.077  -5.269  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -10.212  -7.106  -4.322  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.740  -2.367  -2.077  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.934  -4.980  -1.441  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.013  -3.423  -3.169  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -7.619  -3.751  -4.189  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -7.732  -5.797  -5.616  1.00  2.26           H  
ATOM    255  HD2 HIS A  17     -10.588  -5.803  -2.599  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.203  -7.781  -6.083  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -10.771  -7.887  -4.113  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.984  -4.543  -2.013  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.660  -5.064  -2.278  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.335  -6.224  -1.346  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.639  -7.170  -1.717  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.625  -3.922  -2.147  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.330  -4.378  -1.505  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.357  -3.314  -3.510  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.066  -3.753  -1.443  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.644  -5.420  -3.288  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.054  -3.156  -1.523  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.860  -5.124  -2.126  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.545  -4.796  -0.536  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.671  -3.529  -1.394  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -1.951  -4.067  -4.167  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.650  -2.503  -3.408  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.280  -2.937  -3.920  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.875  -6.149  -0.152  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.678  -7.189   0.848  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.810  -8.207   0.787  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.823  -8.015   1.493  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -3.598  -6.581   2.248  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -2.223  -5.408   2.473  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.693  -9.190   0.025  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.428  -5.376   0.060  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.748  -7.690   0.626  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -4.515  -6.053   2.456  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -3.475  -7.374   2.972  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.796   1.248  -6.749  1.00  5.52           N  
ATOM      2  CA  ILE A   1       1.822   0.106  -5.810  1.00  4.76           C  
ATOM      3  C   ILE A   1       3.221  -0.085  -5.241  1.00  4.28           C  
ATOM      4  O   ILE A   1       4.192   0.454  -5.767  1.00  4.66           O  
ATOM      5  CB  ILE A   1       1.336  -1.204  -6.483  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       2.132  -1.526  -7.758  1.00  5.29           C  
ATOM      7  CG2 ILE A   1      -0.146  -1.113  -6.801  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.418  -2.293  -7.515  1.00  5.64           C  
ATOM      9  H1  ILE A   1       2.501   1.110  -7.499  1.00  5.75           H  
ATOM     10  H2  ILE A   1       2.014   2.130  -6.243  1.00  5.75           H  
ATOM     11  H3  ILE A   1       0.856   1.335  -7.184  1.00  5.87           H  
ATOM     12  HA  ILE A   1       1.151   0.333  -4.993  1.00  4.63           H  
ATOM     13  HB  ILE A   1       1.472  -2.008  -5.774  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       1.517  -2.120  -8.416  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       2.388  -0.602  -8.254  1.00  5.43           H  
ATOM     16 HG21 ILE A   1      -0.704  -0.973  -5.886  1.00  5.66           H  
ATOM     17 HG22 ILE A   1      -0.468  -2.023  -7.283  1.00  5.84           H  
ATOM     18 HG23 ILE A   1      -0.322  -0.277  -7.460  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       3.191  -3.228  -7.024  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       4.074  -1.707  -6.888  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.902  -2.492  -8.458  1.00  5.90           H  
ATOM     22  N   ARG A   2       3.318  -0.851  -4.164  1.00  3.61           N  
ATOM     23  CA  ARG A   2       4.597  -1.122  -3.527  1.00  3.19           C  
ATOM     24  C   ARG A   2       4.717  -2.605  -3.213  1.00  2.62           C  
ATOM     25  O   ARG A   2       3.711  -3.307  -3.109  1.00  2.55           O  
ATOM     26  CB  ARG A   2       4.734  -0.311  -2.233  1.00  2.96           C  
ATOM     27  CG  ARG A   2       4.769   1.191  -2.442  1.00  3.63           C  
ATOM     28  CD  ARG A   2       5.998   1.618  -3.222  1.00  4.28           C  
ATOM     29  NE  ARG A   2       6.057   3.066  -3.393  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       7.181   3.738  -3.629  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       8.334   3.090  -3.736  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       7.154   5.057  -3.759  1.00  5.55           N  
ATOM     33  H   ARG A   2       2.511  -1.251  -3.789  1.00  3.54           H  
ATOM     34  HA  ARG A   2       5.375  -0.839  -4.212  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       3.899  -0.541  -1.591  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       5.646  -0.604  -1.737  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       3.887   1.489  -2.989  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       4.778   1.678  -1.478  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       6.879   1.292  -2.690  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       5.972   1.152  -4.196  1.00  4.73           H  
ATOM     41  HE  ARG A   2       5.208   3.562  -3.326  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       8.364   2.091  -3.640  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       9.182   3.594  -3.915  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       6.287   5.553  -3.683  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       8.002   5.564  -3.931  1.00  6.15           H  
ATOM     46  N   ASP A   3       5.947  -3.073  -3.060  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.203  -4.464  -2.696  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.155  -4.614  -1.191  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.201  -5.705  -0.624  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.556  -4.916  -3.259  1.00  2.23           C  
ATOM     51  CG  ASP A   3       7.904  -6.345  -2.901  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.345  -7.274  -3.522  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.748  -6.550  -2.005  1.00  2.93           O  
ATOM     54  H   ASP A   3       6.711  -2.467  -3.202  1.00  2.70           H  
ATOM     55  HA  ASP A   3       5.422  -5.048  -3.113  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       7.534  -4.834  -4.335  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.331  -4.270  -2.873  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.037  -3.475  -0.574  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.887  -3.346   0.861  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.512  -2.779   1.177  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.219  -2.402   2.307  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.949  -2.405   1.393  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.367  -2.932   1.260  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.404  -1.847   1.460  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.930  -1.713   2.584  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       9.702  -1.119   0.489  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.054  -2.672  -1.123  1.00  1.55           H  
ATOM     68  HA  GLU A   4       5.997  -4.319   1.314  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.884  -1.470   0.854  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.743  -2.223   2.425  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.524  -3.701   2.001  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.490  -3.352   0.273  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.680  -2.744   0.155  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.399  -2.040   0.196  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.499  -2.530   1.327  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.761  -1.746   1.913  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.674  -2.196  -1.138  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.306  -1.021  -1.385  1.00  1.22           S  
ATOM     79  H   CYS A   5       3.936  -3.214  -0.660  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.607  -0.994   0.351  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.380  -2.050  -1.942  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.268  -3.195  -1.202  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.577  -3.814   1.643  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.726  -4.399   2.671  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.094  -3.844   4.042  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.241  -3.695   4.917  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.839  -5.925   2.672  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.230  -6.746   3.900  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.233  -4.380   1.183  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.294  -4.122   2.450  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.566  -6.301   1.697  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.860  -6.202   2.886  1.00  0.61           H  
ATOM     93  N   SER A   7       2.367  -3.533   4.215  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.845  -2.921   5.432  1.00  0.30           C  
ATOM     95  C   SER A   7       2.630  -1.420   5.386  1.00  0.25           C  
ATOM     96  O   SER A   7       2.368  -0.785   6.404  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.332  -3.176   5.569  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.692  -4.430   4.999  1.00  1.13           O  
ATOM     99  H   SER A   7       3.015  -3.735   3.511  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.323  -3.344   6.272  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.867  -2.381   5.063  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.594  -3.180   6.609  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.655  -4.480   4.927  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.734  -0.865   4.187  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.833   0.554   4.014  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.465   1.217   4.024  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.707   1.097   3.061  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.531   0.840   2.695  1.00  0.28           C  
ATOM    109  CG  ASN A   8       5.043   0.772   2.799  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.589   0.049   3.631  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.732   1.527   1.957  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.732  -1.426   3.384  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.436   0.931   4.821  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       3.203   0.114   1.968  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.250   1.811   2.364  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.239   2.087   1.319  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       6.714   1.495   2.004  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.147   1.961   5.094  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.150   2.624   5.257  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.413   3.613   4.143  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.518   3.723   3.622  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.016   3.360   6.586  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.468   3.531   6.750  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.034   2.255   6.231  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.962   1.916   5.323  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.502   4.305   6.563  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.362   2.753   7.358  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.816   4.374   6.169  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       1.708   3.653   7.792  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       3.035   2.405   5.914  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.978   1.476   6.977  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.636   4.321   3.800  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.607   5.302   2.724  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.318   4.665   1.363  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.166   5.337   0.455  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.924   6.060   2.679  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.459   4.199   4.320  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.176   6.012   2.946  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.727   5.372   2.453  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.106   6.523   3.636  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.877   6.820   1.914  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.593   3.368   1.218  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.422   2.726  -0.065  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.972   2.209  -0.056  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.778   2.430  -0.961  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.416   1.582  -0.260  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.246   0.715  -1.857  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.725   2.799   2.012  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.535   3.464  -0.845  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.421   1.975  -0.204  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.273   0.853   0.529  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.225   1.544   1.055  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.499   1.030   1.412  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.611   2.062   1.269  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.742   1.720   0.935  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.395   0.561   2.841  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.055  -0.907   2.970  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.248  -1.172   4.225  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.890  -0.630   5.418  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.599  -1.004   6.662  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.717  -1.969   6.888  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.211  -0.419   7.682  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.483   1.372   1.678  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.689   0.196   0.786  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.616   1.129   3.331  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.317   0.753   3.330  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.968  -1.474   3.010  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.477  -1.211   2.109  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.130  -2.239   4.343  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.273  -0.712   4.105  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.574   0.065   5.283  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.262  -2.430   6.119  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.498  -2.241   7.830  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.891   0.302   7.516  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.001  -0.696   8.625  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.269   3.320   1.518  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.196   4.431   1.407  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.939   4.419   0.072  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.111   4.786   0.005  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.420   5.734   1.561  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.281   6.935   1.781  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.790   7.205   3.031  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.591   7.787   0.742  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.590   8.297   3.248  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.393   8.890   0.946  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.858   9.174   2.169  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.697  10.238   2.420  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.355   3.511   1.814  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.908   4.357   2.206  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.745   5.651   2.397  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.856   5.908   0.664  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.549   6.542   3.844  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -4.193   7.576  -0.238  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -5.972   8.485   4.229  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.628   9.545   0.127  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.319  10.325   1.689  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.263   3.984  -0.987  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.865   3.978  -2.313  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.037   2.547  -2.772  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.543   2.274  -3.862  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.991   4.737  -3.316  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.833   6.205  -2.975  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.651   7.037  -3.370  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.772   6.540  -2.255  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.356   3.598  -0.868  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.833   4.451  -2.249  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.009   4.287  -3.339  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.437   4.661  -4.296  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -2.151   5.830  -1.984  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -2.647   7.486  -2.024  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.620   1.639  -1.909  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.429   0.251  -2.281  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.887  -0.695  -1.180  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.086  -1.427  -0.598  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.953   0.035  -2.532  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.465   0.634  -3.840  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.600   0.031  -4.902  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.861   1.809  -3.764  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.433   1.913  -0.985  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.982   0.060  -3.178  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.426   0.522  -1.724  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.736  -1.022  -2.525  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.762   2.224  -2.878  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.532   2.215  -4.593  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.180  -0.698  -0.883  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.751  -1.475   0.228  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.161  -2.873  -0.187  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.522  -3.712   0.635  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.945  -0.604   0.563  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.005   0.570  -0.396  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.221   0.096  -1.564  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.301   1.684   0.137  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.083  -1.529   1.056  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.849  -0.230   1.569  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.851  -1.191   0.476  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.021   0.823  -0.650  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.820  -0.510  -2.208  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.786   0.925  -2.102  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.370   1.618  -0.161  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.087  -3.106  -1.474  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.339  -4.427  -2.043  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.035  -5.059  -2.507  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.033  -6.093  -3.170  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.325  -4.355  -3.214  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.761  -4.289  -2.799  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.622  -5.360  -2.905  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.492  -3.271  -2.287  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.819  -5.003  -2.476  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.766  -3.741  -2.096  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.846  -2.358  -2.061  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.764  -5.044  -1.264  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.112  -3.475  -3.800  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.199  -5.231  -3.833  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.389  -6.254  -3.246  1.00  2.26           H  
ATOM    255  HD2 HIS A  17     -10.136  -2.274  -2.068  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.693  -5.638  -2.441  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -12.498  -3.251  -1.659  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.925  -4.430  -2.146  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.613  -4.916  -2.515  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.194  -6.073  -1.619  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.571  -7.038  -2.065  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.595  -3.761  -2.449  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.224  -4.231  -2.015  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.510  -3.071  -3.793  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.987  -3.612  -1.613  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.664  -5.264  -3.525  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.947  -3.043  -1.727  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.564  -3.381  -1.949  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -0.839  -4.935  -2.734  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.303  -4.701  -1.050  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -2.226  -3.788  -4.548  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.773  -2.282  -3.748  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.473  -2.649  -4.040  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.577  -5.976  -0.369  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.264  -6.995   0.617  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.539  -7.423   1.326  1.00  1.66           C  
ATOM    277  O   CYS A  19      -4.960  -8.585   1.154  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.241  -6.468   1.628  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.613  -7.731   2.785  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -5.141  -6.576   2.016  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.102  -5.198  -0.102  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.847  -7.845   0.098  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.394  -6.064   1.095  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.699  -5.684   2.214  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       6.594   4.021  -4.104  1.00  5.52           N  
ATOM      2  CA  ILE A   1       6.045   2.647  -4.154  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.615   1.806  -3.020  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.559   2.227  -2.349  1.00  4.66           O  
ATOM      5  CB  ILE A   1       6.332   1.968  -5.520  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       7.834   1.970  -5.856  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       5.550   2.660  -6.625  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       8.610   0.812  -5.259  1.00  5.64           C  
ATOM      9  H1  ILE A   1       6.193   4.599  -4.868  1.00  5.75           H  
ATOM     10  H2  ILE A   1       7.627   3.996  -4.206  1.00  5.75           H  
ATOM     11  H3  ILE A   1       6.362   4.465  -3.192  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.972   2.713  -4.028  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.987   0.946  -5.462  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       7.954   1.925  -6.926  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       8.275   2.885  -5.489  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       5.851   3.695  -6.685  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       4.494   2.604  -6.407  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       5.749   2.173  -7.568  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       8.502   0.822  -4.185  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       9.654   0.908  -5.515  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       8.228  -0.119  -5.652  1.00  5.90           H  
ATOM     22  N   ARG A   2       6.048   0.624  -2.804  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.525  -0.272  -1.763  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.224  -1.720  -2.139  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.136  -2.034  -2.617  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.854   0.056  -0.422  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.675  -0.346   0.792  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.952   0.476   0.895  1.00  4.28           C  
ATOM     29  NE  ARG A   2       7.682   1.913   0.865  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       8.627   2.851   0.835  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.911   2.514   0.850  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       8.280   4.131   0.792  1.00  5.55           N  
ATOM     33  H   ARG A   2       5.292   0.344  -3.362  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.589  -0.144  -1.672  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.675   1.117  -0.366  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       4.907  -0.460  -0.373  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.086  -0.189   1.681  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.935  -1.389   0.708  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.447   0.233   1.824  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       8.597   0.223   0.068  1.00  4.73           H  
ATOM     41  HE  ARG A   2       6.738   2.196   0.858  1.00  4.33           H  
ATOM     42 HH11 ARG A   2      10.179   1.547   0.885  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.621   3.223   0.828  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       7.308   4.389   0.783  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       8.983   4.846   0.764  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.197  -2.595  -1.932  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.998  -4.027  -2.152  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.356  -4.628  -0.921  1.00  1.47           C  
ATOM     49  O   ASP A   3       5.710  -5.676  -0.952  1.00  1.52           O  
ATOM     50  CB  ASP A   3       8.325  -4.723  -2.469  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.156  -6.204  -2.737  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.798  -6.571  -3.877  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.381  -7.012  -1.813  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.070  -2.273  -1.623  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.328  -4.137  -2.971  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.763  -4.267  -3.344  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.995  -4.602  -1.632  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.533  -3.902   0.148  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.906  -4.167   1.431  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.631  -3.349   1.559  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.276  -2.879   2.633  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.852  -3.844   2.572  1.00  1.18           C  
ATOM     63  CG  GLU A   4       7.968  -4.863   2.749  1.00  1.47           C  
ATOM     64  CD  GLU A   4       7.449  -6.235   3.133  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       7.550  -6.602   4.323  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       6.931  -6.953   2.253  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.124  -3.131   0.066  1.00  1.55           H  
ATOM     68  HA  GLU A   4       5.655  -5.216   1.466  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.299  -2.876   2.392  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.277  -3.802   3.474  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.511  -4.948   1.819  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.634  -4.516   3.524  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.999  -3.139   0.424  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.868  -2.238   0.274  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.779  -2.448   1.333  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.169  -1.484   1.774  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.288  -2.427  -1.123  1.00  0.74           C  
ATOM     78  SG  CYS A   5       2.200  -0.899  -2.112  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.293  -3.635  -0.358  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.237  -1.229   0.357  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.907  -3.128  -1.664  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.299  -2.830  -1.037  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.560  -3.692   1.752  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.524  -4.019   2.741  1.00  0.51           C  
ATOM     85  C   CYS A   6       0.952  -3.562   4.132  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.118  -3.270   4.992  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.263  -5.529   2.730  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -1.091  -6.088   3.816  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.117  -4.417   1.396  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.391  -3.492   2.471  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.017  -5.833   1.724  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.162  -6.041   3.039  1.00  0.61           H  
ATOM     93  N   SER A   7       2.252  -3.490   4.341  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.799  -2.919   5.557  1.00  0.30           C  
ATOM     95  C   SER A   7       2.644  -1.415   5.512  1.00  0.25           C  
ATOM     96  O   SER A   7       2.419  -0.757   6.530  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.286  -3.224   5.657  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.754  -3.130   6.992  1.00  1.13           O  
ATOM     99  H   SER A   7       2.869  -3.834   3.656  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.281  -3.323   6.408  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.483  -4.217   5.281  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.816  -2.489   5.054  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.844  -4.017   7.363  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.750  -0.885   4.307  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.936   0.533   4.115  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.603   1.277   4.093  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.785   1.078   3.193  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.691   0.776   2.815  1.00  0.28           C  
ATOM    109  CG  ASN A   8       4.045   2.234   2.609  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.310   2.976   1.962  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.169   2.656   3.163  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.687  -1.471   3.519  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.536   0.883   4.938  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.603   0.201   2.826  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.074   0.452   1.989  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.707   2.011   3.676  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       5.421   3.600   3.045  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.385   2.167   5.075  1.00  0.21           N  
ATOM    119  CA  PRO A   9       0.144   2.937   5.220  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.142   3.809   4.012  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.271   3.896   3.532  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.434   3.813   6.437  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.900   3.887   6.513  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.344   2.520   6.132  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.702   2.299   5.420  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.013   4.786   6.317  1.00  0.52           H  
ATOM    127  HB3 PRO A   9       0.055   3.338   7.295  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       2.275   4.623   5.818  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       2.204   4.116   7.521  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       3.337   2.551   5.761  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.265   1.843   6.969  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.898   4.457   3.544  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.814   5.330   2.378  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.368   4.579   1.119  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.190   5.180   0.198  1.00  0.22           O  
ATOM    136  CB  ALA A  10       2.152   6.013   2.138  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.749   4.366   4.022  1.00  0.29           H  
ATOM    138  HA  ALA A  10       0.087   6.098   2.595  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.060   6.707   1.317  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.898   5.269   1.900  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.448   6.546   3.029  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.588   3.266   1.080  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.248   2.491  -0.092  1.00  0.19           C  
ATOM    144  C   CYS A  11      -1.148   2.029   0.123  1.00  0.16           C  
ATOM    145  O   CYS A  11      -2.036   2.185  -0.713  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.181   1.294  -0.274  1.00  0.27           C  
ATOM    147  SG  CYS A  11       0.540   0.040  -1.434  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.821   2.783   1.905  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.291   3.134  -0.959  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.132   1.639  -0.652  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.332   0.813   0.681  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.299   1.479   1.315  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.554   1.084   1.871  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.671   2.061   1.532  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.732   1.664   1.059  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.387   1.020   3.373  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.246  -0.372   3.963  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.288  -1.239   3.190  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.960  -1.879   2.063  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -2.786  -2.919   2.188  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -2.981  -3.489   3.370  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -3.427  -3.389   1.132  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.492   1.310   1.856  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.780   0.120   1.500  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.506   1.583   3.640  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.234   1.492   3.804  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -1.899  -0.292   4.980  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -3.200  -0.851   3.949  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.474  -0.626   2.821  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.898  -2.002   3.847  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -1.808  -1.494   1.173  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -2.508  -3.145   4.187  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -3.607  -4.274   3.455  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.298  -2.968   0.230  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -4.057  -4.172   1.241  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.395   3.338   1.768  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.355   4.413   1.586  1.00  0.22           C  
ATOM    178  C   TYR A  13      -5.025   4.380   0.213  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.201   4.717   0.088  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.641   5.745   1.785  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.560   6.919   1.912  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.324   7.082   3.044  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.666   7.852   0.903  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -6.179   8.146   3.176  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.520   8.930   1.024  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -6.238   9.105   2.132  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -7.137  10.141   2.294  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.502   3.571   2.097  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -5.110   4.315   2.342  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -3.036   5.699   2.676  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -3.009   5.929   0.936  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.243   6.355   3.835  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -4.067   7.727   0.016  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.763   8.249   4.067  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.592   9.651   0.230  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.006  10.554   3.159  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.287   3.968  -0.813  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.812   4.014  -2.167  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.992   2.609  -2.695  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.443   2.406  -3.822  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.872   4.798  -3.090  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.697   6.245  -2.664  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.481   7.115  -3.043  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.657   6.515  -1.889  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.395   3.567  -0.654  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.773   4.506  -2.138  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -2.902   4.326  -3.088  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.273   4.784  -4.092  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -2.064   5.779  -1.635  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -2.521   7.445  -1.607  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.651   1.640  -1.858  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.493   0.266  -2.309  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.909  -0.751  -1.256  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.079  -1.496  -0.731  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -3.039   0.053  -2.652  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.681   0.472  -4.066  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.516   0.440  -4.971  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.433   0.855  -4.269  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.497   1.854  -0.914  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -5.091   0.133  -3.185  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.469   0.655  -1.960  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.786  -0.988  -2.518  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.815   0.848  -3.505  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.171   1.128  -5.175  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.199  -0.803  -0.945  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.748  -1.687   0.096  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.160  -3.053  -0.422  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.439  -3.967   0.346  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.936  -0.859   0.533  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.997   0.413  -0.286  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.251   0.055  -1.520  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.258   1.450   0.355  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.065  -1.809   0.901  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.832  -0.601   1.575  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.842  -1.431   0.389  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.016   0.708  -0.486  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.872  -0.486  -2.203  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.828   0.931  -1.985  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.314   1.369   0.083  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.176  -3.186  -1.727  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.416  -4.489  -2.345  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.098  -5.052  -2.867  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.063  -6.016  -3.628  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.497  -4.443  -3.446  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.110  -3.758  -4.726  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -7.416  -4.390  -5.736  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -8.355  -2.503  -5.170  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -7.249  -3.555  -6.743  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -7.810  -2.404  -6.425  1.00  3.07           N  
ATOM    250  H   HIS A  17      -7.014  -2.394  -2.274  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.760  -5.146  -1.558  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.777  -5.454  -3.697  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -9.364  -3.933  -3.053  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -7.096  -5.323  -5.718  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -8.882  -1.725  -4.636  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -6.741  -3.777  -7.670  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -7.748  -1.577  -6.958  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.015  -4.417  -2.437  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.666  -4.892  -2.683  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.330  -5.989  -1.685  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.521  -6.880  -1.944  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.673  -3.709  -2.554  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.406  -4.089  -1.805  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.331  -3.157  -3.920  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.130  -3.584  -1.941  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.617  -5.284  -3.681  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.164  -2.928  -1.996  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.925  -4.913  -2.305  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.663  -4.379  -0.798  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.739  -3.243  -1.776  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -1.746  -3.882  -4.466  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.764  -2.241  -3.806  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.242  -2.950  -4.456  1.00  1.68           H  
ATOM    274  N   CYS A  19      -4.008  -5.916  -0.560  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.782  -6.805   0.565  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.829  -6.526   1.631  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.667  -7.410   1.897  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.372  -6.603   1.128  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -2.040  -7.484   2.688  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.840  -5.395   2.159  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.705  -5.236  -0.490  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -3.890  -7.823   0.218  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.652  -6.949   0.402  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.215  -5.549   1.306  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       3.838   5.108  -5.181  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.712   3.728  -4.658  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.022   3.297  -4.010  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.088   3.814  -4.345  1.00  4.66           O  
ATOM      5  CB  ILE A   1       3.320   2.729  -5.779  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       3.082   1.327  -5.207  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       4.383   2.692  -6.868  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       2.635   0.310  -6.236  1.00  5.64           C  
ATOM      9  H1  ILE A   1       4.598   5.153  -5.889  1.00  5.75           H  
ATOM     10  H2  ILE A   1       4.068   5.761  -4.404  1.00  5.75           H  
ATOM     11  H3  ILE A   1       2.949   5.412  -5.619  1.00  5.87           H  
ATOM     12  HA  ILE A   1       2.936   3.720  -3.908  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.405   3.080  -6.226  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       3.999   0.967  -4.766  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       2.320   1.383  -4.444  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       4.419   3.647  -7.369  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       4.142   1.918  -7.582  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       5.345   2.483  -6.424  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       2.497  -0.649  -5.758  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       3.388   0.222  -7.007  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       1.704   0.629  -6.677  1.00  5.90           H  
ATOM     22  N   ARG A   2       4.934   2.367  -3.072  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.102   1.876  -2.367  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.195   0.365  -2.484  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.181  -0.316  -2.630  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.044   2.280  -0.894  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.172   3.777  -0.668  1.00  3.63           C  
ATOM     28  CD  ARG A   2       6.264   4.110   0.810  1.00  4.28           C  
ATOM     29  NE  ARG A   2       6.248   5.548   1.047  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       6.354   6.110   2.249  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       6.525   5.358   3.330  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       6.290   7.427   2.370  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.060   1.985  -2.862  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.969   2.317  -2.822  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.099   1.954  -0.482  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.842   1.788  -0.365  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       7.064   4.132  -1.163  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.308   4.270  -1.088  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       5.424   3.662   1.319  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.182   3.699   1.204  1.00  4.73           H  
ATOM     41  HE  ARG A   2       6.136   6.131   0.259  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       6.576   4.360   3.250  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       6.602   5.787   4.236  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       6.163   8.004   1.559  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       6.358   7.855   3.274  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.413  -0.157  -2.391  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.656  -1.585  -2.523  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.395  -2.287  -1.208  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.605  -3.491  -1.051  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.085  -1.836  -3.001  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.303  -1.429  -4.446  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       9.216  -2.303  -5.340  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       9.565  -0.234  -4.697  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.175   0.433  -2.222  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.964  -1.958  -3.242  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.767  -1.271  -2.384  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.305  -2.879  -2.902  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.925  -1.492  -0.289  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.493  -1.927   1.020  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.992  -1.724   1.131  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.452  -1.570   2.219  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.198  -1.101   2.087  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.579  -1.610   2.460  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.524  -2.948   3.160  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       8.747  -3.979   2.496  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.245  -2.974   4.378  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.854  -0.549  -0.510  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.735  -2.967   1.141  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.303  -0.094   1.721  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.588  -1.087   2.967  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       9.167  -1.715   1.562  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.049  -0.894   3.119  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.336  -1.729  -0.023  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.954  -1.281  -0.155  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.012  -1.961   0.838  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.182  -1.300   1.461  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.465  -1.518  -1.585  1.00  0.74           C  
ATOM     78  SG  CYS A   5       1.122  -0.403  -2.097  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.804  -2.049  -0.823  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.941  -0.219   0.038  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.289  -1.379  -2.270  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       2.100  -2.531  -1.669  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.164  -3.266   1.008  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.243  -4.043   1.830  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.410  -3.679   3.297  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.445  -3.665   4.063  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.476  -5.539   1.621  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.237  -6.605   2.425  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.929  -3.716   0.590  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.238  -3.798   1.523  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.458  -5.757   0.565  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.443  -5.803   2.021  1.00  0.61           H  
ATOM     93  N   SER A   7       2.638  -3.368   3.677  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.927  -2.910   5.021  1.00  0.30           C  
ATOM     95  C   SER A   7       2.603  -1.442   5.185  1.00  0.25           C  
ATOM     96  O   SER A   7       2.124  -1.011   6.231  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.401  -3.096   5.335  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.683  -4.414   5.778  1.00  1.13           O  
ATOM     99  H   SER A   7       3.376  -3.454   3.032  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.342  -3.488   5.713  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.975  -2.904   4.441  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.683  -2.383   6.099  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.932  -4.988   5.578  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.851  -0.678   4.143  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.937   0.756   4.283  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.553   1.395   4.229  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.886   1.363   3.191  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.833   1.334   3.189  1.00  0.28           C  
ATOM    109  CG  ASN A   8       4.299   2.740   3.499  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.291   2.931   4.201  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       3.623   3.732   2.946  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.964  -1.090   3.251  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.391   0.947   5.247  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.702   0.703   3.071  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.278   1.352   2.262  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       2.868   3.513   2.363  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       3.904   4.652   3.145  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.113   1.997   5.350  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.223   2.590   5.493  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.545   3.607   4.406  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.689   3.715   3.967  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.131   3.286   6.851  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.846   2.491   7.602  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.892   2.156   6.594  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.994   1.835   5.524  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.237   4.280   6.712  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.095   3.301   7.332  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.260   3.088   8.398  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.388   1.594   7.989  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.607   2.959   6.507  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.374   1.251   6.861  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.469   4.342   3.976  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.292   5.363   2.952  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.118   4.748   1.565  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.387   5.397   0.654  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.472   6.323   2.961  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.358   4.208   4.371  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.597   5.925   3.197  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.291   7.121   2.257  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.369   5.792   2.683  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.591   6.738   3.952  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.509   3.486   1.408  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.452   2.854   0.105  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.882   2.213   0.049  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.604   2.237  -0.944  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.566   1.830  -0.075  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.922   1.438  -1.819  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.656   2.920   2.199  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.513   3.606  -0.657  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.474   2.213   0.370  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.284   0.910   0.424  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.184   1.666   1.202  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.454   1.120   1.517  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.595   2.118   1.308  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.745   1.723   1.134  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.383   0.633   2.943  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.871  -0.791   3.041  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -0.984  -0.996   4.252  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.703  -0.811   5.510  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.468  -1.519   6.616  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.557  -2.489   6.614  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.162  -1.270   7.719  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.478   1.603   1.885  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.596   0.283   0.877  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.712   1.276   3.497  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.349   0.691   3.374  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.711  -1.457   3.109  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.303  -1.017   2.151  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.588  -2.001   4.222  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.164  -0.287   4.201  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.403  -0.120   5.531  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.042  -2.699   5.778  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.379  -3.018   7.449  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.864  -0.553   7.723  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.990  -1.803   8.553  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.276   3.406   1.307  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.248   4.432   0.990  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.766   4.261  -0.441  1.00  0.23           C  
ATOM    179  O   TYR A  13      -5.901   4.613  -0.751  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.616   5.805   1.167  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.529   6.929   0.808  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.675   7.170   1.528  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.235   7.743  -0.259  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -6.519   8.206   1.191  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.062   8.780  -0.608  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -6.208   9.011   0.121  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -7.047  10.049  -0.223  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.367   3.680   1.533  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -5.072   4.335   1.674  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -3.316   5.933   2.195  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.754   5.879   0.532  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.905   6.532   2.364  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.336   7.552  -0.824  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -7.409   8.381   1.765  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.811   9.402  -1.443  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.237  10.000  -1.170  1.00  1.43           H  
ATOM    197  N   ASN A  14      -3.928   3.700  -1.302  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.307   3.434  -2.684  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.397   1.926  -2.866  1.00  0.32           C  
ATOM    200  O   ASN A  14      -4.546   1.403  -3.972  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.267   4.027  -3.643  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.721   4.008  -5.090  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.903   4.185  -5.387  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.786   3.780  -6.000  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.031   3.424  -0.996  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.273   3.879  -2.869  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.074   5.052  -3.362  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -2.352   3.460  -3.563  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -1.864   3.637  -5.691  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -3.052   3.757  -6.943  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.317   1.239  -1.740  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.189  -0.207  -1.711  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.956  -0.788  -0.511  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.404  -1.150   0.527  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.684  -0.494  -1.712  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.193  -1.658  -0.868  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.803  -2.725  -0.797  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.071  -1.435  -0.208  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.324   1.728  -0.890  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.625  -0.591  -2.617  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.373  -0.677  -2.728  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.200   0.400  -1.368  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.640  -0.550  -0.308  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.713  -2.152   0.355  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.281  -0.757  -0.613  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -7.191  -1.368   0.365  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.684  -2.725  -0.100  1.00  0.34           C  
HETATM  228  O   HYP A  16      -8.389  -3.440   0.611  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.291  -0.321   0.351  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.977   0.723  -0.707  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.047   0.001  -1.613  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.232   1.800  -0.144  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.751  -1.446   1.333  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -8.345   0.161   1.314  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -9.237  -0.798   0.126  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.868   1.069  -1.208  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.578  -0.644  -2.280  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.411   0.687  -2.150  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.280   1.581  -0.226  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.294  -3.050  -1.312  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.570  -4.347  -1.915  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.486  -4.655  -2.948  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.749  -5.217  -4.012  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.966  -4.368  -2.559  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.439  -5.741  -2.950  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.864  -6.678  -2.034  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.547  -6.333  -4.165  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -10.210  -7.784  -2.667  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -10.028  -7.602  -3.961  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.793  -2.381  -1.819  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.527  -5.091  -1.133  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.682  -3.959  -1.860  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.952  -3.756  -3.449  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.913  -6.550  -1.062  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.301  -5.888  -5.119  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -10.583  -8.685  -2.204  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -10.376  -8.196  -4.664  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.261  -4.263  -2.631  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -4.138  -4.466  -3.520  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.251  -5.591  -2.998  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.588  -6.292  -3.765  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -3.356  -3.141  -3.692  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.853  -3.341  -3.686  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -3.790  -2.434  -4.965  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.102  -3.833  -1.766  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.528  -4.755  -4.473  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.607  -2.501  -2.861  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.591  -3.997  -2.869  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.370  -2.381  -3.541  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.536  -3.775  -4.621  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -3.260  -1.498  -5.054  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -4.850  -2.242  -4.924  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.570  -3.056  -5.818  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.280  -5.777  -1.695  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.543  -6.854  -1.056  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.516  -7.868  -0.465  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.795  -8.886  -1.136  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.616  -6.308   0.032  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -0.622  -7.588   0.873  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.028  -7.632   0.650  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.824  -5.176  -1.143  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.950  -7.343  -1.814  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -0.932  -5.600  -0.410  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.210  -5.807   0.783  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       5.934   3.806  -5.888  1.00  5.52           N  
ATOM      2  CA  ILE A   1       5.231   2.666  -5.262  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.132   1.993  -4.237  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.300   2.357  -4.098  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.783   1.625  -6.313  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       5.991   1.041  -7.047  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.810   2.258  -7.299  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       5.634  -0.083  -7.995  1.00  5.64           C  
ATOM      9  H1  ILE A   1       6.797   3.477  -6.361  1.00  5.75           H  
ATOM     10  H2  ILE A   1       6.198   4.500  -5.160  1.00  5.75           H  
ATOM     11  H3  ILE A   1       5.321   4.270  -6.586  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.353   3.044  -4.760  1.00  4.63           H  
ATOM     13  HB  ILE A   1       4.266   0.829  -5.798  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       6.467   1.821  -7.623  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       6.694   0.655  -6.323  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.476   1.511  -8.004  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       4.305   3.057  -7.830  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       2.961   2.654  -6.763  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       4.920   0.274  -8.722  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       5.202  -0.900  -7.437  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       6.524  -0.424  -8.502  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.587   1.021  -3.514  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.334   0.326  -2.477  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.238  -1.181  -2.666  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.255  -1.685  -3.206  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.792   0.692  -1.089  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.787   2.183  -0.797  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.191   2.757  -0.779  1.00  4.28           C  
ATOM     29  NE  ARG A   2       7.185   4.206  -0.601  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       8.278   4.962  -0.667  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.463   4.402  -0.872  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       8.186   6.278  -0.532  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.662   0.758  -3.688  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.363   0.627  -2.549  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.780   0.327  -1.004  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.402   0.205  -0.341  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.214   2.687  -1.562  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.327   2.349   0.167  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       7.741   2.306   0.034  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.674   2.521  -1.715  1.00  4.73           H  
ATOM     41  HE  ARG A   2       6.316   4.637  -0.437  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.539   3.406  -0.977  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.287   4.971  -0.931  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       7.293   6.710  -0.377  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       9.008   6.849  -0.585  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.261  -1.891  -2.214  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.245  -3.353  -2.217  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.768  -3.846  -0.869  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.477  -5.021  -0.658  1.00  1.52           O  
ATOM     50  CB  ASP A   3       8.635  -3.912  -2.548  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.700  -5.429  -2.493  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       8.268  -6.088  -3.467  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       9.171  -5.975  -1.472  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.048  -1.422  -1.863  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.542  -3.659  -2.952  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.912  -3.598  -3.542  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.349  -3.515  -1.841  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.641  -2.889   0.005  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.205  -3.101   1.375  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.769  -2.637   1.549  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.344  -2.288   2.644  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.097  -2.322   2.326  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.447  -2.966   2.578  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.330  -4.254   3.356  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       8.415  -4.209   4.599  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.142  -5.318   2.736  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.844  -1.986  -0.297  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.273  -4.155   1.598  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.262  -1.337   1.917  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.579  -2.228   3.261  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.915  -3.179   1.628  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.064  -2.278   3.138  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.038  -2.651   0.459  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.729  -2.050   0.372  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.727  -2.586   1.396  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.860  -1.842   1.852  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.216  -2.246  -1.041  1.00  0.74           C  
ATOM     78  SG  CYS A   5       2.471  -0.799  -2.114  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.386  -3.098  -0.328  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.850  -0.992   0.541  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.733  -3.081  -1.490  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.175  -2.459  -1.006  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.845  -3.850   1.775  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.912  -4.439   2.727  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.136  -3.862   4.120  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.203  -3.739   4.919  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.050  -5.961   2.753  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.190  -6.801   3.791  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.572  -4.402   1.406  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.088  -4.185   2.407  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.949  -6.341   1.749  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.028  -6.221   3.133  1.00  0.61           H  
ATOM     93  N   SER A   7       2.374  -3.498   4.405  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.717  -2.856   5.653  1.00  0.30           C  
ATOM     95  C   SER A   7       2.566  -1.351   5.530  1.00  0.25           C  
ATOM     96  O   SER A   7       2.270  -0.658   6.500  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.163  -3.161   5.987  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.531  -4.457   5.530  1.00  1.13           O  
ATOM     99  H   SER A   7       3.092  -3.686   3.764  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.076  -3.230   6.432  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.791  -2.418   5.513  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.295  -3.118   7.050  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.490  -4.560   5.591  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.750  -0.863   4.312  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.960   0.548   4.081  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.630   1.286   4.034  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.867   1.149   3.073  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.716   0.746   2.765  1.00  0.28           C  
ATOM    109  CG  ASN A   8       4.219   2.165   2.571  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.289   2.523   3.058  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       3.476   2.971   1.830  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.721  -1.472   3.542  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.560   0.917   4.894  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.564   0.079   2.741  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.052   0.506   1.946  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       2.650   2.620   1.449  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       3.793   3.891   1.690  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.355   2.105   5.063  1.00  0.21           N  
ATOM    119  CA  PRO A   9       0.076   2.804   5.225  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.252   3.682   4.037  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.375   3.704   3.546  1.00  0.26           O  
ATOM    122  CB  PRO A   9       0.316   3.668   6.463  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.778   3.797   6.565  1.00  0.76           C  
ATOM    124  CD  PRO A   9       2.283   2.460   6.151  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -0.737   2.117   5.408  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.165   4.625   6.355  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.056   3.162   7.306  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       2.134   4.570   5.899  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       2.058   4.007   7.584  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       3.281   2.542   5.801  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.215   1.754   6.965  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.756   4.392   3.586  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.627   5.299   2.455  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.303   4.570   1.149  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.161   5.192   0.197  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.895   6.119   2.292  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.615   4.326   4.063  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.180   5.981   2.675  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.711   5.466   2.021  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.124   6.616   3.222  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.749   6.855   1.516  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.537   3.259   1.089  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.294   2.543  -0.144  1.00  0.19           C  
ATOM    144  C   CYS A  11      -1.105   2.067  -0.040  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.957   2.305  -0.891  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.241   1.355  -0.334  1.00  0.27           C  
ATOM    147  SG  CYS A  11       0.820   0.329  -1.784  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.665   2.740   1.917  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.384   3.232  -0.971  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.249   1.719  -0.466  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.198   0.723   0.543  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.304   1.421   1.091  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.568   0.940   1.527  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.675   1.978   1.380  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.795   1.651   0.998  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.403   0.540   2.969  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.043  -0.917   3.149  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.184  -1.119   4.379  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.801  -0.572   5.584  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.511  -0.976   6.818  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.660  -1.978   7.013  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.089  -0.390   7.856  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.526   1.242   1.673  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.793   0.079   0.952  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.612   1.137   3.402  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.307   0.745   3.484  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.947  -1.490   3.253  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.497  -1.254   2.280  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.022  -2.178   4.518  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.231  -0.628   4.213  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.462   0.149   5.464  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.233  -2.440   6.231  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.432  -2.272   7.946  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.742   0.360   7.713  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.876  -0.691   8.791  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.332   3.224   1.675  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.249   4.348   1.595  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.966   4.409   0.243  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.124   4.818   0.167  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.460   5.629   1.831  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.295   6.830   2.154  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.010   6.908   3.331  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.339   7.896   1.284  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.756   8.030   3.633  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.079   9.015   1.569  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.789   9.083   2.746  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.523  10.212   3.042  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.419   3.399   1.985  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.979   4.242   2.375  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.772   5.476   2.647  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.905   5.860   0.942  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.979   6.076   4.015  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.784   7.838   0.364  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.309   8.078   4.553  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.096   9.829   0.874  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.979  10.514   2.245  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.286   3.994  -0.819  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.864   4.049  -2.156  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.072   2.633  -2.665  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.625   2.402  -3.740  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.937   4.828  -3.097  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.535   5.073  -4.474  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -3.816   5.096  -5.473  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.840   5.291  -4.539  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.388   3.588  -0.702  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.819   4.550  -2.091  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.713   5.786  -2.652  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.018   4.274  -3.218  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -6.354   5.286  -3.706  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -6.240   5.444  -5.422  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.651   1.684  -1.848  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.488   0.309  -2.281  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.935  -0.679  -1.215  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.125  -1.414  -0.649  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -3.026   0.092  -2.582  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.603   0.611  -3.943  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.386   0.621  -4.892  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.358   1.042  -4.049  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.441   1.917  -0.917  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -5.068   0.165  -3.171  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.472   0.629  -1.825  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.797  -0.962  -2.518  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.786   1.002  -3.254  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.054   1.377  -4.920  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.230  -0.710  -0.931  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.805  -1.548   0.131  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.201  -2.920  -0.369  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.579  -3.801   0.397  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.005  -0.698   0.500  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.057   0.527  -0.394  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.267   0.112  -1.580  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.354   1.610   0.198  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.143  -1.644   0.960  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.919  -0.378   1.526  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.908  -1.280   0.374  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.070   0.794  -0.644  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.861  -0.465  -2.255  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.832   0.967  -2.075  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.400   1.506  -0.018  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.092  -3.083  -1.666  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.308  -4.377  -2.308  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.969  -5.011  -2.658  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.910  -6.050  -3.312  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.160  -4.250  -3.579  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.595  -3.898  -3.335  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.589  -4.843  -3.203  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.210  -2.695  -3.229  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.749  -4.239  -3.028  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.548  -2.934  -3.040  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.848  -2.302  -2.205  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.821  -5.014  -1.603  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -7.736  -3.485  -4.209  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.135  -5.191  -4.108  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.463  -5.818  -3.245  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.733  -1.727  -3.281  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.701  -4.729  -2.895  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -12.259  -2.262  -3.140  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.892  -4.367  -2.228  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.553  -4.850  -2.474  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.156  -5.873  -1.419  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.556  -6.909  -1.722  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.572  -3.660  -2.499  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.177  -4.070  -2.085  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.551  -3.023  -3.880  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.999  -3.538  -1.722  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.542  -5.319  -3.433  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.927  -2.924  -1.798  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.794  -4.797  -2.778  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.219  -4.498  -1.096  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.538  -3.201  -2.075  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -1.892  -2.166  -3.870  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -3.548  -2.706  -4.145  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.195  -3.741  -4.604  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.528  -5.577  -0.192  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.266  -6.448   0.942  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.956  -5.894   2.181  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.102  -6.305   2.457  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.760  -6.588   1.193  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.326  -7.828   2.461  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -3.365  -5.028   2.857  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.009  -4.741  -0.043  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -3.681  -7.420   0.717  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.277  -6.877   0.272  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -1.368  -5.635   1.514  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       5.599   3.506  -6.860  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.850   2.467  -6.124  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.774   1.777  -5.125  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.960   1.597  -5.394  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.270   1.411  -7.092  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       3.494   2.096  -8.223  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.369   0.437  -6.347  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       2.943   1.134  -9.255  1.00  5.64           C  
ATOM      9  H1  ILE A   1       5.985   4.207  -6.196  1.00  5.75           H  
ATOM     10  H2  ILE A   1       4.976   3.992  -7.533  1.00  5.75           H  
ATOM     11  H3  ILE A   1       6.388   3.074  -7.381  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.038   2.937  -5.592  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.091   0.853  -7.514  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       2.661   2.639  -7.802  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       4.149   2.788  -8.731  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       2.553   0.978  -5.891  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       3.939  -0.066  -5.581  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       2.975  -0.293  -7.039  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       2.420   1.688 -10.020  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       2.260   0.447  -8.779  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.756   0.581  -9.702  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.237   1.414  -3.966  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.011   0.696  -2.963  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.865  -0.804  -3.171  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.844  -1.269  -3.677  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.563   1.036  -1.536  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.825   2.470  -1.093  1.00  3.63           C  
ATOM     28  CD  ARG A   2       4.784   3.439  -1.627  1.00  4.28           C  
ATOM     29  NE  ARG A   2       4.877   4.743  -0.972  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       4.048   5.758  -1.199  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       3.056   5.635  -2.075  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       4.209   6.898  -0.546  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.297   1.620  -3.788  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.045   0.969  -3.087  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.505   0.850  -1.456  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.079   0.377  -0.852  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.810   2.508  -0.015  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.799   2.772  -1.449  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       4.939   3.567  -2.687  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       3.801   3.029  -1.453  1.00  4.73           H  
ATOM     41  HE  ARG A   2       5.603   4.864  -0.314  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       2.926   4.776  -2.574  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       2.436   6.408  -2.240  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       4.957   6.998   0.118  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       3.589   7.671  -0.713  1.00  6.15           H  
ATOM     46  N   ASP A   3       6.877  -1.552  -2.764  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.834  -3.010  -2.856  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.587  -3.597  -1.484  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.551  -4.807  -1.273  1.00  1.52           O  
ATOM     50  CB  ASP A   3       8.127  -3.562  -3.467  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.093  -5.066  -3.648  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.297  -5.551  -4.477  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.867  -5.774  -2.967  1.00  2.93           O  
ATOM     54  H   ASP A   3       7.669  -1.118  -2.383  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.005  -3.260  -3.476  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.283  -3.107  -4.432  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.954  -3.315  -2.819  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.394  -2.693  -0.568  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.052  -3.012   0.801  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.649  -2.519   1.085  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.281  -2.234   2.220  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.034  -2.359   1.754  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.384  -3.049   1.806  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.288  -4.460   2.343  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       8.485  -4.648   3.560  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.009  -5.389   1.556  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.473  -1.760  -0.831  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.088  -4.083   0.922  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.185  -1.334   1.449  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.602  -2.371   2.732  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.793  -3.088   0.807  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.043  -2.479   2.444  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.884  -2.432   0.017  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.563  -1.817   0.021  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.643  -2.431   1.073  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.775  -1.752   1.616  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.932  -1.949  -1.363  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.575  -0.776  -1.665  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.227  -2.804  -0.817  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.691  -0.769   0.244  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.689  -1.776  -2.112  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.536  -2.947  -1.478  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.852  -3.703   1.374  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.026  -4.404   2.345  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.312  -3.872   3.740  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.425  -3.783   4.587  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.284  -5.909   2.287  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.178  -6.891   3.351  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.595  -4.175   0.947  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.009  -4.211   2.103  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.152  -6.251   1.271  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.300  -6.106   2.598  1.00  0.61           H  
ATOM     93  N   SER A   7       2.557  -3.498   3.959  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.959  -2.871   5.196  1.00  0.30           C  
ATOM     95  C   SER A   7       2.564  -1.413   5.215  1.00  0.25           C  
ATOM     96  O   SER A   7       2.062  -0.905   6.215  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.466  -2.951   5.359  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.866  -4.198   5.898  1.00  1.13           O  
ATOM     99  H   SER A   7       3.231  -3.641   3.260  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.485  -3.385   6.012  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.925  -2.833   4.391  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.791  -2.147   6.009  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.041  -4.096   6.841  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.770  -0.761   4.084  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.767   0.666   4.017  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.354   1.234   4.071  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.614   1.144   3.090  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.426   1.081   2.711  1.00  0.28           C  
ATOM    109  CG  ASN A   8       4.923   0.829   2.671  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.475   0.528   1.616  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.589   0.969   3.805  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.918  -1.258   3.253  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.353   1.030   4.848  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       2.972   0.527   1.904  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.250   2.117   2.556  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.093   1.228   4.609  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       6.556   0.806   3.795  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.963   1.851   5.200  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.370   2.437   5.370  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.652   3.524   4.342  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.798   3.758   3.961  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.297   3.041   6.773  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.740   2.259   7.458  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.777   2.035   6.411  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.145   1.686   5.333  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.008   4.062   6.701  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.252   2.963   7.268  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.144   2.833   8.276  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.339   1.320   7.805  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.425   2.895   6.324  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.335   1.162   6.633  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.410   4.174   3.886  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.285   5.231   2.897  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.167   4.664   1.488  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.238   5.366   0.565  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.464   6.185   2.982  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.300   3.940   4.235  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.612   5.791   3.123  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.370   5.663   2.712  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.551   6.559   3.992  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.310   7.012   2.304  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.505   3.392   1.315  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.436   2.787   0.005  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.928   2.199  -0.070  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.685   2.371  -1.025  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.501   1.709  -0.182  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.541   0.998  -1.860  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.623   2.804   2.098  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.544   3.560  -0.745  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.474   2.132   0.020  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.310   0.904   0.515  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.220   1.533   1.030  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.504   1.007   1.334  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.601   2.054   1.191  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.739   1.730   0.867  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.442   0.485   2.747  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.075  -0.981   2.828  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.270  -1.282   4.077  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.944  -0.833   5.295  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.713  -1.333   6.506  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.875  -2.353   6.664  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.338  -0.822   7.561  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.500   1.362   1.681  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.681   0.199   0.669  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.692   1.049   3.285  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.384   0.639   3.210  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.976  -1.566   2.839  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.484  -1.241   1.961  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.112  -2.348   4.138  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.313  -0.779   3.994  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.600  -0.104   5.203  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.410  -2.755   5.866  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.699  -2.723   7.577  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.985  -0.057   7.445  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.174  -1.196   8.477  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.239   3.310   1.424  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.144   4.431   1.264  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.792   4.430  -0.120  1.00  0.23           C  
ATOM    179  O   TYR A  13      -5.933   4.857  -0.278  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.369   5.723   1.483  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.214   6.955   1.490  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.918   7.302   2.618  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.311   7.757   0.374  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.704   8.423   2.645  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.097   8.890   0.386  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.757   9.246   1.477  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.585  10.349   1.553  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.332   3.492   1.733  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.911   4.353   2.011  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.850   5.673   2.427  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.655   5.836   0.691  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.840   6.675   3.490  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.760   7.484  -0.511  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.243   8.670   3.537  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.164   9.509  -0.491  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.349  10.883   2.326  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.065   3.945  -1.122  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.580   3.910  -2.482  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.759   2.471  -2.907  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.159   2.176  -4.031  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.625   4.622  -3.445  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.499   6.102  -3.153  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -2.635   6.530  -2.382  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -4.356   6.896  -3.770  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.176   3.545  -0.938  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.538   4.407  -2.495  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -2.645   4.176  -3.365  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.986   4.501  -4.455  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -5.016   6.489  -4.371  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -4.297   7.861  -3.603  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.465   1.579  -1.978  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.310   0.167  -2.277  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.823  -0.697  -1.130  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.064  -1.432  -0.500  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.835  -0.099  -2.483  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.317   0.348  -3.838  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.047   0.365  -4.829  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.043   0.704  -3.893  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.345   1.881  -1.053  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.853  -0.058  -3.177  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.311   0.459  -1.726  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.637  -1.153  -2.360  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.512   0.657  -3.066  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.680   1.005  -4.753  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.119  -0.618  -0.852  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.739  -1.248   0.327  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.221  -2.656   0.054  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.739  -3.345   0.932  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.894  -0.292   0.544  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.913   0.754  -0.556  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.119   0.127  -1.641  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.202   1.920  -0.157  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.084  -1.244   1.169  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.780   0.201   1.495  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.824  -0.849   0.532  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.918   0.985  -0.863  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.724  -0.528  -2.230  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.646   0.877  -2.255  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.254   1.768  -0.352  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.061  -3.053  -1.181  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.365  -4.412  -1.611  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.234  -4.949  -2.477  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.454  -5.714  -3.414  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.696  -4.460  -2.367  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.890  -4.298  -1.479  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.726  -3.200  -1.519  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.386  -5.107  -0.516  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.680  -3.344  -0.618  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.497  -4.493   0.002  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.728  -2.399  -1.831  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.442  -5.025  -0.727  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.716  -3.667  -3.100  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.781  -5.412  -2.871  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.635  -2.427  -2.125  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.981  -6.061  -0.211  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.474  -2.639  -0.422  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -11.982  -4.785   0.806  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.020  -4.533  -2.146  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.839  -4.938  -2.875  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.191  -6.142  -2.210  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.731  -7.073  -2.872  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.853  -3.754  -2.967  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.408  -4.210  -2.946  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -3.130  -2.939  -4.215  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.914  -3.936  -1.377  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.137  -5.209  -3.864  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.017  -3.117  -2.112  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.211  -4.823  -3.810  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.235  -4.781  -2.048  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.762  -3.347  -2.956  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -4.174  -2.668  -4.242  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -2.885  -3.522  -5.089  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.527  -2.041  -4.197  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.190  -6.123  -0.899  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.619  -7.202  -0.115  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.728  -8.089   0.427  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.836  -9.246  -0.029  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.773  -6.649   1.033  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -0.956  -7.934   2.035  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.512  -7.611   1.276  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.606  -5.364  -0.442  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.990  -7.789  -0.767  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.003  -6.010   0.628  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.405  -6.071   1.691  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       3.640   2.899  -5.818  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.256   1.556  -5.784  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.264   1.462  -4.646  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.032   2.394  -4.407  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.946   1.214  -7.124  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       5.885   2.347  -7.561  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.903   0.932  -8.195  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       6.609   2.078  -8.864  1.00  5.64           C  
ATOM      9  H1  ILE A   1       3.121   3.075  -4.934  1.00  5.75           H  
ATOM     10  H2  ILE A   1       2.977   2.971  -6.613  1.00  5.75           H  
ATOM     11  H3  ILE A   1       4.374   3.627  -5.924  1.00  5.87           H  
ATOM     12  HA  ILE A   1       3.472   0.832  -5.612  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.526   0.313  -6.980  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       5.312   3.253  -7.683  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       6.631   2.501  -6.793  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.303   0.084  -7.898  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       4.397   0.714  -9.129  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       3.269   1.797  -8.315  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       7.214   1.190  -8.764  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       7.242   2.920  -9.104  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       5.888   1.934  -9.654  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.239   0.344  -3.935  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.143   0.125  -2.819  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.270  -1.371  -2.553  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.310  -2.119  -2.727  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.626   0.845  -1.562  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.649   0.939  -0.444  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.838   1.795  -0.841  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.904   1.721   0.149  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       9.760   2.710   0.399  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.660   3.863  -0.255  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      10.717   2.542   1.301  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.597  -0.362  -4.169  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.107   0.519  -3.088  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.331   1.847  -1.832  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       4.764   0.315  -1.180  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.179   1.377   0.424  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.996  -0.053  -0.204  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.218   1.449  -1.789  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.514   2.819  -0.934  1.00  4.73           H  
ATOM     41  HE  ARG A   2       8.993   0.869   0.652  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       8.940   3.994  -0.941  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.305   4.608  -0.069  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      10.799   1.671   1.795  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.364   3.282   1.499  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.453  -1.804  -2.135  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.694  -3.223  -1.871  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.184  -3.591  -0.493  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.167  -4.747  -0.076  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.185  -3.545  -2.029  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.515  -5.002  -1.773  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       8.957  -5.879  -2.467  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      10.357  -5.277  -0.892  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.179  -1.160  -1.999  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.131  -3.772  -2.585  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.493  -3.303  -3.035  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.748  -2.941  -1.333  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.748  -2.565   0.178  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.140  -2.661   1.486  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.682  -2.249   1.417  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.112  -1.798   2.397  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.838  -1.746   2.472  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.252  -2.158   2.830  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.283  -1.686   1.828  1.00  2.33           C  
ATOM     65  OE1 GLU A   4      10.442  -2.132   1.917  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       8.949  -0.855   0.956  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.840  -1.698  -0.234  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.212  -3.681   1.827  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.875  -0.751   2.053  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.249  -1.722   3.363  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.498  -1.746   3.796  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.292  -3.236   2.880  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.092  -2.389   0.255  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.774  -1.855  -0.014  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.691  -2.448   0.889  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.675  -1.802   1.144  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.442  -2.082  -1.478  1.00  0.74           C  
ATOM     78  SG  CYS A   5       2.460  -0.561  -2.478  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.549  -2.877  -0.448  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.816  -0.791   0.162  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.171  -2.758  -1.899  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.473  -2.525  -1.551  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.909  -3.654   1.389  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.932  -4.291   2.261  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.178  -3.877   3.709  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.273  -3.902   4.546  1.00  0.47           O  
ATOM     87  CB  CYS A   6       0.993  -5.813   2.120  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.447  -6.677   2.828  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.747  -4.121   1.180  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.048  -3.948   1.963  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.047  -6.069   1.072  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.876  -6.179   2.622  1.00  0.61           H  
ATOM     93  N   SER A   7       2.408  -3.487   3.995  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.779  -3.008   5.310  1.00  0.30           C  
ATOM     95  C   SER A   7       2.496  -1.520   5.437  1.00  0.25           C  
ATOM     96  O   SER A   7       2.089  -1.034   6.491  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.267  -3.226   5.510  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.769  -4.171   4.575  1.00  1.13           O  
ATOM     99  H   SER A   7       3.101  -3.539   3.305  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.227  -3.556   6.054  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.779  -2.280   5.373  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.444  -3.592   6.506  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.068  -4.956   5.048  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.697  -0.813   4.338  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.777   0.630   4.362  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.410   1.271   4.168  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.803   1.157   3.098  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.750   1.119   3.282  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.886   2.629   3.248  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.665   3.312   4.246  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.267   3.160   2.096  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.788  -1.281   3.475  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.169   0.906   5.328  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.725   0.696   3.472  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.400   0.784   2.312  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.435   2.561   1.340  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.378   4.134   2.050  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.918   1.966   5.207  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.367   2.667   5.177  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.449   3.670   4.038  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.530   3.967   3.538  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.380   3.400   6.518  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.466   2.585   7.393  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.579   2.126   6.513  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.200   1.982   5.125  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.055   4.368   6.393  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.388   3.481   6.892  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       0.847   3.195   8.194  1.00  1.26           H  
ATOM    129  HG3 PRO A   9      -0.089   1.742   7.777  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.362   2.871   6.466  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.959   1.200   6.863  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.702   4.191   3.639  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.768   5.168   2.560  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.421   4.550   1.209  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.049   5.246   0.311  1.00  0.22           O  
ATOM    136  CB  ALA A  10       2.147   5.803   2.503  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.531   3.922   4.096  1.00  0.29           H  
ATOM    138  HA  ALA A  10       0.051   5.947   2.776  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.879   5.050   2.255  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.385   6.235   3.463  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.155   6.575   1.748  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.628   3.244   1.059  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.371   2.610  -0.214  1.00  0.19           C  
ATOM    144  C   CYS A  11      -1.047   2.191  -0.146  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.888   2.512  -0.986  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.258   1.384  -0.441  1.00  0.27           C  
ATOM    147  SG  CYS A  11       0.776   0.416  -1.913  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.765   2.670   1.848  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.508   3.333  -1.005  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.282   1.700  -0.570  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.187   0.730   0.424  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.270   1.506   0.954  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.535   1.001   1.351  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.647   2.041   1.280  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.793   1.708   0.992  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.372   0.484   2.754  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.028  -0.989   2.803  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.284  -1.329   4.071  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.077  -1.060   5.272  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.737  -1.468   6.496  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.640  -2.191   6.679  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.506  -1.178   7.534  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.502   1.309   1.541  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.758   0.187   0.712  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.570   1.032   3.229  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.270   0.657   3.289  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.939  -1.564   2.762  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.406  -1.233   1.954  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.021  -2.378   4.050  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.379  -0.731   4.098  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.912  -0.549   5.155  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.061  -2.438   5.898  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.384  -2.494   7.602  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.351  -0.650   7.409  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.254  -1.496   8.455  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.298   3.295   1.537  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.243   4.396   1.481  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.970   4.440   0.139  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.134   4.824   0.068  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.502   5.705   1.723  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.403   6.864   2.002  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.117   6.937   3.177  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.528   7.884   1.087  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.946   8.008   3.436  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.348   8.956   1.330  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -6.059   9.017   2.508  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.887  10.089   2.757  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.375   3.490   1.796  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.965   4.257   2.265  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.837   5.592   2.565  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.929   5.950   0.849  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.019   6.139   3.892  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.970   7.829   0.167  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.496   8.051   4.357  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.428   9.737   0.603  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.447  10.245   1.983  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.281   4.048  -0.926  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.879   4.038  -2.253  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.967   2.600  -2.738  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.340   2.317  -3.877  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.047   4.895  -3.214  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.720   5.127  -4.557  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.046   5.281  -5.576  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -6.046   5.171  -4.572  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.359   3.701  -0.813  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.875   4.447  -2.175  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.865   5.855  -2.758  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.100   4.404  -3.389  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -6.527   5.056  -3.726  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -6.496   5.315  -5.434  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.632   1.692  -1.839  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.411   0.298  -2.189  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.894  -0.636  -1.089  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.101  -1.335  -0.458  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.928   0.087  -2.394  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.422   0.563  -3.743  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.410  -0.187  -4.720  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.976   1.806  -3.798  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.531   1.968  -0.901  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.940   0.089  -3.097  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.425   0.658  -1.624  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.693  -0.960  -2.280  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.995   2.341  -2.975  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.650   2.147  -4.660  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.194  -0.660  -0.844  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.790  -1.441   0.248  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.144  -2.847  -0.184  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.514  -3.698   0.621  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.012  -0.592   0.530  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.056   0.576  -0.438  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.223   0.105  -1.574  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.383   1.701   0.109  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.153  -1.476   1.100  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.961  -0.209   1.537  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.901  -1.195   0.415  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.066   0.814  -0.731  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.787  -0.522  -2.230  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.785   0.936  -2.105  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.429   1.605  -0.095  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.998  -3.072  -1.467  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.154  -4.400  -2.047  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.784  -4.964  -2.399  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.661  -5.899  -3.187  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.050  -4.373  -3.292  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.495  -4.103  -3.001  1.00  1.31           C  
ATOM    246  ND1 HIS A  17     -10.338  -3.471  -3.890  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.252  -4.403  -1.920  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -11.548  -3.394  -3.368  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -11.523  -3.951  -2.173  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.763  -2.313  -2.041  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.607  -5.034  -1.300  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -7.701  -3.602  -3.960  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -7.985  -5.328  -3.792  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.087  -3.132  -4.779  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.918  -4.907  -1.025  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -12.412  -2.953  -3.840  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -12.242  -3.879  -1.506  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.757  -4.369  -1.807  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.389  -4.818  -1.995  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.088  -5.972  -1.052  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.271  -6.849  -1.341  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.402  -3.644  -1.779  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.249  -4.006  -0.856  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.875  -3.162  -3.113  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.924  -3.598  -1.228  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.292  -5.165  -3.007  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.947  -2.829  -1.326  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.621  -3.141  -0.711  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -0.672  -4.803  -1.296  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.642  -4.329   0.095  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -1.208  -2.327  -2.956  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -2.703  -2.851  -3.731  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -1.343  -3.965  -3.599  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.778  -5.963   0.062  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.641  -7.007   1.062  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.864  -7.913   1.044  1.00  1.66           C  
ATOM    277  O   CYS A  19      -4.864  -8.897   0.276  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -3.449  -6.394   2.450  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.966  -5.346   2.599  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -5.832  -7.629   1.779  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.409  -5.236   0.211  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.769  -7.592   0.812  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -4.307  -5.784   2.689  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -3.365  -7.188   3.176  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       6.000   3.394  -5.945  1.00  5.52           N  
ATOM      2  CA  ILE A   1       5.670   2.094  -5.323  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.526   1.862  -4.086  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.670   2.310  -4.014  1.00  4.66           O  
ATOM      5  CB  ILE A   1       5.871   0.927  -6.320  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       5.389  -0.401  -5.726  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       7.328   0.818  -6.745  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.895  -0.456  -5.496  1.00  5.64           C  
ATOM      9  H1  ILE A   1       5.800   4.172  -5.286  1.00  5.75           H  
ATOM     10  H2  ILE A   1       5.433   3.534  -6.806  1.00  5.75           H  
ATOM     11  H3  ILE A   1       7.007   3.424  -6.199  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.632   2.115  -5.028  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.286   1.144  -7.194  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       5.650  -1.203  -6.400  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       5.879  -0.561  -4.777  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       7.943   0.623  -5.880  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       7.639   1.744  -7.205  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       7.437   0.010  -7.454  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       3.628  -1.423  -5.094  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       3.380  -0.302  -6.433  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.609   0.316  -4.798  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.957   1.179  -3.110  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.673   0.835  -1.893  1.00  3.19           C  
ATOM     24  C   ARG A   2       7.069  -0.635  -1.926  1.00  2.62           C  
ATOM     25  O   ARG A   2       6.429  -1.442  -2.598  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.819   1.098  -0.649  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.735   2.558  -0.206  1.00  3.63           C  
ATOM     28  CD  ARG A   2       4.985   3.430  -1.201  1.00  4.28           C  
ATOM     29  NE  ARG A   2       5.888   4.274  -1.981  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       5.491   5.309  -2.718  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       4.199   5.591  -2.838  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       6.388   6.048  -3.354  1.00  5.55           N  
ATOM     33  H   ARG A   2       5.033   0.881  -3.221  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.561   1.439  -1.852  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.820   0.752  -0.844  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.226   0.524   0.170  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.225   2.602   0.745  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.739   2.943  -0.092  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       4.439   2.789  -1.875  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       4.292   4.059  -0.662  1.00  4.73           H  
ATOM     41  HE  ARG A   2       6.852   4.070  -1.935  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       3.513   5.025  -2.376  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       3.905   6.380  -3.389  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       7.367   5.828  -3.281  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       6.094   6.833  -3.906  1.00  6.15           H  
ATOM     46  N   ASP A   3       8.114  -0.973  -1.185  1.00  2.41           N  
ATOM     47  CA  ASP A   3       8.634  -2.342  -1.154  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.945  -3.128  -0.063  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.934  -4.355  -0.045  1.00  1.52           O  
ATOM     50  CB  ASP A   3      10.149  -2.335  -0.927  1.00  2.23           C  
ATOM     51  CG  ASP A   3      10.789  -3.685  -1.183  1.00  2.54           C  
ATOM     52  OD1 ASP A   3      11.013  -4.023  -2.366  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      11.100  -4.402  -0.208  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.543  -0.284  -0.634  1.00  2.70           H  
ATOM     55  HA  ASP A   3       8.410  -2.794  -2.090  1.00  2.01           H  
ATOM     56  HB2 ASP A   3      10.602  -1.615  -1.588  1.00  2.53           H  
ATOM     57  HB3 ASP A   3      10.350  -2.053   0.095  1.00  2.16           H  
ATOM     58  N   GLU A   4       7.368  -2.375   0.833  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.582  -2.894   1.935  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.135  -2.472   1.768  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.398  -2.320   2.737  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.110  -2.378   3.258  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.385  -3.056   3.722  1.00  1.47           C  
ATOM     64  CD  GLU A   4       8.222  -4.554   3.865  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.062  -5.304   3.325  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       7.241  -4.988   4.505  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.472  -1.411   0.743  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.644  -3.972   1.917  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.303  -1.319   3.167  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.350  -2.531   3.996  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       9.164  -2.861   3.001  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.669  -2.646   4.680  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.762  -2.271   0.520  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.487  -1.681   0.139  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.295  -2.376   0.805  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.276  -1.745   1.081  1.00  0.51           O  
ATOM     77  CB  CYS A   5       3.358  -1.751  -1.380  1.00  0.74           C  
ATOM     78  SG  CYS A   5       3.012  -0.153  -2.182  1.00  1.22           S  
ATOM     79  H   CYS A   5       5.367  -2.557  -0.186  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.498  -0.645   0.438  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       4.284  -2.124  -1.791  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       2.566  -2.431  -1.631  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.444  -3.658   1.093  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.366  -4.440   1.684  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.166  -4.072   3.152  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.089  -4.274   3.712  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.662  -5.935   1.544  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.351  -7.018   2.196  1.00  0.93           S  
ATOM     89  H   CYS A   6       3.306  -4.090   0.913  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.460  -4.210   1.144  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.793  -6.172   0.498  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.574  -6.164   2.075  1.00  0.61           H  
ATOM     93  N   SER A   7       2.202  -3.525   3.771  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.126  -3.093   5.157  1.00  0.30           C  
ATOM     95  C   SER A   7       2.006  -1.584   5.225  1.00  0.25           C  
ATOM     96  O   SER A   7       1.459  -1.035   6.181  1.00  0.36           O  
ATOM     97  CB  SER A   7       3.386  -3.493   5.911  1.00  0.42           C  
ATOM     98  OG  SER A   7       3.143  -3.612   7.304  1.00  1.13           O  
ATOM     99  H   SER A   7       3.047  -3.411   3.282  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.268  -3.550   5.619  1.00  0.41           H  
ATOM    101  HB2 SER A   7       3.754  -4.435   5.534  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.129  -2.719   5.755  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.956  -3.885   7.747  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.511  -0.920   4.199  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.708   0.499   4.239  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.381   1.242   4.175  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.668   1.168   3.174  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.587   0.911   3.071  1.00  0.28           C  
ATOM    109  CG  ASN A   8       5.077   0.782   3.353  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.866   0.540   2.442  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.478   0.946   4.604  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.740  -1.393   3.374  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.213   0.724   5.163  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       3.350   0.283   2.227  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.370   1.921   2.818  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.806   1.143   5.290  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       6.437   0.865   4.796  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.047   1.978   5.249  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.215   2.716   5.365  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.441   3.678   4.205  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.565   3.855   3.741  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.026   3.487   6.671  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.895   2.658   7.458  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.878   2.161   6.454  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.060   2.051   5.453  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.429   4.430   6.462  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.971   3.623   7.171  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.384   3.265   8.201  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.366   1.836   7.915  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.653   2.893   6.287  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.292   1.239   6.778  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.639   4.278   3.723  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.551   5.249   2.642  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.383   4.565   1.290  1.00  0.20           C  
ATOM    135  O   ALA A  10       0.036   5.208   0.301  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.777   6.146   2.636  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.518   4.069   4.112  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.316   5.868   2.825  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.878   6.625   3.599  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.669   6.897   1.869  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.655   5.550   2.437  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.614   3.258   1.240  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.473   2.542  -0.006  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.936   2.082  -0.015  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.699   2.247  -0.964  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.413   1.342  -0.082  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.143   0.306  -1.557  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.693   2.738   2.075  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.650   3.219  -0.829  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.436   1.691  -0.102  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.262   0.719   0.795  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.250   1.540   1.137  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.547   1.086   1.484  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.622   2.146   1.259  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.778   1.815   1.005  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.496   0.683   2.933  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.098  -0.748   3.149  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.486  -0.906   4.512  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.421  -2.297   4.907  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.426  -2.726   6.169  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.602  -1.868   7.168  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -1.282  -4.019   6.427  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.533   1.421   1.804  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.747   0.228   0.896  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.779   1.309   3.440  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.445   0.836   3.367  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.973  -1.375   3.077  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.375  -1.038   2.400  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.483  -0.499   4.471  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -2.073  -0.357   5.230  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -1.353  -2.953   4.181  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -1.733  -0.892   6.975  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -1.606  -2.191   8.120  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -1.168  -4.675   5.675  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.289  -4.349   7.375  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.227   3.413   1.353  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.137   4.535   1.210  1.00  0.22           C  
ATOM    178  C   TYR A  13      -5.012   4.421  -0.037  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.220   4.637   0.032  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.344   5.833   1.179  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.202   7.056   1.205  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.884   7.400   2.348  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.323   7.860   0.094  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.672   8.522   2.393  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.111   8.993   0.121  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.793   9.316   1.227  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.573  10.448   1.317  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.289   3.604   1.543  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.774   4.547   2.071  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.683   5.870   2.031  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.764   5.870   0.277  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.790   6.772   3.218  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.787   7.590  -0.802  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.193   8.769   3.295  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.198   9.611  -0.754  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.462  10.880   2.176  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.417   4.080  -1.173  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -5.184   3.979  -2.411  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.200   2.531  -2.853  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.711   2.173  -3.914  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.590   4.876  -3.505  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -5.516   5.024  -4.701  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -6.740   4.964  -4.566  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -4.947   5.229  -5.877  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.456   3.835  -1.175  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -6.197   4.293  -2.203  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -4.403   5.856  -3.095  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.657   4.448  -3.844  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -3.968   5.275  -5.917  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.528   5.326  -6.664  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.639   1.703  -1.996  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.363   0.319  -2.316  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.669  -0.577  -1.123  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.775  -1.188  -0.537  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.899   0.209  -2.672  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.551   0.846  -4.006  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.690   0.227  -5.062  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -2.072   2.080  -3.964  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.394   2.038  -1.106  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.968   0.031  -3.156  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.357   0.738  -1.900  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.600  -0.828  -2.684  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.967   2.508  -3.085  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.842   2.520  -4.811  1.00  2.36           H  
HETATM  225  N   HYP A  16      -5.941  -0.651  -0.746  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.395  -1.339   0.473  1.00  0.28           C  
HETATM  227  C   HYP A  16      -6.795  -2.772   0.206  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.207  -3.510   1.099  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.595  -0.480   0.807  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.845   0.519  -0.309  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.078  -0.037  -1.455  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.259   1.774   0.003  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.668  -1.297   1.254  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.409   0.059   1.721  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.462  -1.115   0.929  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.897   0.613  -0.524  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.653  -0.769  -1.983  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.746   0.748  -2.115  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.318   1.737  -0.259  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.673  -3.130  -1.046  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -6.938  -4.481  -1.510  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.759  -4.943  -2.362  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.882  -5.816  -3.221  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.249  -4.507  -2.308  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.731  -5.882  -2.657  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.879  -6.320  -3.953  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.109  -6.915  -1.871  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.325  -7.559  -3.949  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.473  -7.946  -2.698  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.393  -2.447  -1.689  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.026  -5.125  -0.647  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.021  -4.025  -1.728  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.108  -3.961  -3.230  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -8.691  -5.793  -4.760  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.118  -6.927  -0.791  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.533  -8.156  -4.821  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.579  -8.883  -2.415  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.608  -4.334  -2.104  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.401  -4.591  -2.865  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.838  -5.972  -2.565  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.183  -6.591  -3.403  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.357  -3.486  -2.588  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.159  -3.986  -1.798  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.918  -2.866  -3.890  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.570  -3.679  -1.379  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.656  -4.553  -3.903  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.836  -2.716  -2.003  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.646  -4.742  -2.368  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.495  -4.403  -0.864  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.489  -3.161  -1.606  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -2.779  -2.442  -4.381  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.480  -3.627  -4.517  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -1.195  -2.090  -3.693  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.117  -6.451  -1.378  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.672  -7.769  -0.959  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.721  -8.437  -0.079  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.822  -8.083   1.113  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.327  -7.675  -0.234  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.289  -6.473   1.136  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.449  -9.316  -0.586  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.637  -5.898  -0.763  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.543  -8.367  -1.850  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.081  -8.642   0.176  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -0.566  -7.387  -0.942  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       3.602   3.923  -5.683  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.595   2.450  -5.550  1.00  4.76           C  
ATOM      3  C   ILE A   1       4.788   1.987  -4.719  1.00  4.28           C  
ATOM      4  O   ILE A   1       5.840   2.631  -4.707  1.00  4.66           O  
ATOM      5  CB  ILE A   1       3.610   1.756  -6.938  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       3.501   0.233  -6.797  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       4.860   2.128  -7.722  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       2.190  -0.230  -6.197  1.00  5.64           C  
ATOM      9  H1  ILE A   1       3.492   4.365  -4.748  1.00  5.75           H  
ATOM     10  H2  ILE A   1       2.822   4.233  -6.294  1.00  5.75           H  
ATOM     11  H3  ILE A   1       4.499   4.240  -6.097  1.00  5.87           H  
ATOM     12  HA  ILE A   1       2.688   2.165  -5.038  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.756   2.111  -7.490  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       3.598  -0.219  -7.771  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       4.301  -0.120  -6.161  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       4.838   1.641  -8.686  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       5.735   1.810  -7.177  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       4.892   3.198  -7.860  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       1.373   0.095  -6.825  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       2.076   0.191  -5.210  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       2.186  -1.308  -6.132  1.00  5.90           H  
ATOM     22  N   ARG A   2       4.613   0.877  -4.021  1.00  3.61           N  
ATOM     23  CA  ARG A   2       5.641   0.338  -3.153  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.493  -1.179  -3.083  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.381  -1.695  -3.166  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.503   0.942  -1.751  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.690   0.682  -0.838  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.919   1.456  -1.282  1.00  4.28           C  
ATOM     29  NE  ARG A   2       9.080   1.151  -0.452  1.00  4.45           N  
ATOM     30  CZ  ARG A   2      10.230   1.814  -0.508  1.00  5.13           C  
ATOM     31  NH1 ARG A   2      10.362   2.861  -1.315  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      11.243   1.433   0.256  1.00  5.55           N  
ATOM     33  H   ARG A   2       3.764   0.397  -4.101  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.603   0.588  -3.566  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.377   2.010  -1.843  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       4.624   0.524  -1.284  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.433   0.984   0.166  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.917  -0.372  -0.851  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.143   1.197  -2.306  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.708   2.513  -1.216  1.00  4.73           H  
ATOM     41  HE  ARG A   2       9.001   0.395   0.185  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.595   3.160  -1.888  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      11.230   3.363  -1.353  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      11.140   0.645   0.874  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      12.115   1.927   0.225  1.00  6.15           H  
ATOM     46  N   ASP A   3       6.605  -1.889  -2.923  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.572  -3.353  -2.830  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.316  -3.776  -1.396  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.331  -4.952  -1.034  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.876  -3.962  -3.365  1.00  2.23           C  
ATOM     51  CG  ASP A   3       7.851  -5.480  -3.395  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       7.061  -6.054  -4.177  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.628  -6.104  -2.642  1.00  2.93           O  
ATOM     54  H   ASP A   3       7.468  -1.424  -2.869  1.00  2.70           H  
ATOM     55  HA  ASP A   3       5.749  -3.686  -3.423  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       8.044  -3.608  -4.369  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.694  -3.646  -2.735  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.053  -2.776  -0.605  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.726  -2.931   0.794  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.296  -2.492   1.022  1.00  0.63           C  
ATOM     61  O   GLU A   4       3.908  -2.105   2.122  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.649  -2.075   1.633  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.110  -2.474   1.554  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.005  -1.507   2.292  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.407  -1.810   3.434  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       9.303  -0.429   1.739  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.058  -1.887  -0.990  1.00  1.55           H  
ATOM     68  HA  GLU A   4       5.840  -3.969   1.065  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.561  -1.049   1.307  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.326  -2.146   2.645  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.227  -3.456   1.989  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.407  -2.501   0.516  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.522  -2.566  -0.036  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.189  -1.983  -0.076  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.221  -2.699   0.864  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.152  -2.182   1.173  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.652  -2.016  -1.507  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.351  -0.787  -1.837  1.00  1.22           S  
ATOM     79  H   CYS A   5       3.859  -3.041  -0.818  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.273  -0.953   0.236  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.464  -1.827  -2.193  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.238  -2.995  -1.706  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.600  -3.876   1.330  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.754  -4.632   2.238  1.00  0.51           C  
ATOM     85  C   CYS A   6       0.934  -4.128   3.666  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.022  -4.213   4.487  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.068  -6.128   2.149  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.037  -7.184   3.143  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.467  -4.248   1.056  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.271  -4.468   1.942  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       0.984  -6.445   1.120  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.077  -6.297   2.490  1.00  0.61           H  
ATOM     93  N   SER A   7       2.108  -3.584   3.950  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.403  -3.059   5.274  1.00  0.30           C  
ATOM     95  C   SER A   7       2.256  -1.546   5.300  1.00  0.25           C  
ATOM     96  O   SER A   7       1.819  -0.969   6.296  1.00  0.36           O  
ATOM     97  CB  SER A   7       3.831  -3.403   5.675  1.00  0.42           C  
ATOM     98  OG  SER A   7       3.915  -3.733   7.052  1.00  1.13           O  
ATOM     99  H   SER A   7       2.802  -3.545   3.254  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.717  -3.498   5.979  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.181  -4.240   5.089  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.457  -2.536   5.487  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.841  -4.692   7.153  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.600  -0.911   4.188  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.781   0.527   4.158  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.440   1.252   4.087  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.744   1.181   3.073  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.644   0.918   2.960  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.923   2.408   2.898  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.166   3.167   2.301  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.015   2.834   3.512  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.716  -1.424   3.357  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.296   0.803   5.066  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.587   0.396   3.016  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.130   0.630   2.055  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.580   2.173   3.969  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       5.219   3.795   3.486  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.074   1.973   5.161  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.214   2.666   5.276  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.447   3.670   4.156  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.574   3.872   3.714  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.082   3.398   6.613  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.876   2.595   7.379  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.889   2.178   6.370  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.039   1.973   5.321  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.320   4.373   6.441  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.039   3.463   7.104  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.331   3.205   8.143  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.389   1.734   7.809  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.625   2.956   6.219  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.353   1.274   6.674  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.628   4.285   3.692  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.535   5.306   2.661  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.257   4.700   1.289  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.241   5.382   0.395  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.807   6.132   2.623  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.508   4.049   4.056  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.281   5.965   2.922  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.989   6.560   3.598  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.701   6.923   1.896  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.638   5.499   2.346  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.561   3.419   1.124  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.390   2.781  -0.161  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.990   2.229  -0.122  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.816   2.413  -1.016  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.413   1.663  -0.375  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.385   0.945  -2.053  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.729   2.850   1.908  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.468   3.526  -0.940  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.405   2.054  -0.201  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.213   0.866   0.332  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.212   1.588   1.008  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.473   1.066   1.399  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.593   2.091   1.291  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.735   1.738   1.016  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.326   0.579   2.820  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.985  -0.892   2.906  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.134  -1.196   4.121  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.787  -0.814   5.372  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.741  -1.538   6.490  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.111  -2.707   6.511  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.342  -1.098   7.587  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.453   1.435   1.618  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.678   0.237   0.769  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.531   1.137   3.293  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.232   0.762   3.343  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.896  -1.457   2.962  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.437  -1.175   2.019  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.932  -2.256   4.143  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.200  -0.652   4.026  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.284   0.039   5.382  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.664  -3.061   5.683  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -1.078  -3.246   7.358  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.832  -0.220   7.575  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.314  -1.641   8.432  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.251   3.358   1.497  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.199   4.450   1.400  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.939   4.448   0.063  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.107   4.832  -0.008  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.461   5.769   1.591  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.363   6.956   1.619  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.211   7.179   2.681  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.361   7.849   0.574  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -6.046   8.276   2.699  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.185   8.946   0.578  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -6.030   9.159   1.643  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.861  10.256   1.652  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.330   3.566   1.745  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.914   4.340   2.194  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.911   5.743   2.520  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.777   5.906   0.775  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.211   6.479   3.500  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.697   7.674  -0.257  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.703   8.438   3.534  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.163   9.627  -0.247  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.287  10.338   0.787  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.272   3.997  -0.993  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.869   3.994  -2.322  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.106   2.557  -2.738  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.809   2.261  -3.702  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.931   4.691  -3.319  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.491   4.768  -4.731  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -5.182   5.724  -5.087  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -4.186   3.774  -5.551  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.365   3.607  -0.875  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.812   4.518  -2.278  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.742   5.698  -2.977  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -2.995   4.150  -3.354  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -3.624   3.046  -5.210  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -4.534   3.806  -6.466  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.548   1.670  -1.940  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.375   0.284  -2.317  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.739  -0.655  -1.173  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.890  -1.369  -0.641  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.921   0.100  -2.673  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.549   0.672  -4.031  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.390   0.798  -4.919  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.280   1.006  -4.206  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.236   1.960  -1.057  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.992   0.079  -3.171  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.355   0.628  -1.922  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.669  -0.949  -2.649  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.655   0.867  -3.459  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.012   1.371  -5.078  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.012  -0.670  -0.794  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.496  -1.388   0.399  1.00  0.28           C  
HETATM  227  C   HYP A  16      -6.857  -2.829   0.120  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.152  -3.606   1.026  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.715  -0.553   0.724  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.868   0.556  -0.298  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.113   0.043  -1.469  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.202   1.734   0.135  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -5.791  -1.345   1.196  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.600  -0.116   1.701  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.593  -1.185   0.708  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.904   0.741  -0.523  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.713  -0.622  -2.051  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.735   0.855  -2.071  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.263   1.663  -0.138  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.825  -3.172  -1.142  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.035  -4.552  -1.561  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.930  -4.985  -2.519  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.137  -5.815  -3.399  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.434  -4.763  -2.179  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.702  -4.031  -3.465  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.571  -4.618  -4.705  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.136  -2.769  -3.695  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -8.915  -3.750  -5.639  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.262  -2.621  -5.053  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.644  -2.474  -1.804  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -6.960  -5.162  -0.674  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.569  -5.814  -2.377  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -9.178  -4.448  -1.462  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -8.265  -5.536  -4.877  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.339  -2.017  -2.949  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -8.915  -3.935  -6.703  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.717  -1.872  -5.503  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.748  -4.413  -2.322  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.585  -4.735  -3.133  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.877  -5.968  -2.594  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.304  -6.760  -3.345  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.621  -3.526  -3.180  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.166  -3.944  -3.066  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.838  -2.736  -4.451  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.652  -3.750  -1.609  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.923  -4.938  -4.128  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.850  -2.885  -2.345  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.909  -4.584  -3.895  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.023  -4.478  -2.140  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -0.540  -3.066  -3.079  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -3.877  -2.461  -4.526  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -2.559  -3.337  -5.301  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.231  -1.841  -4.424  1.00  1.68           H  
ATOM    274  N   CYS A  19      -2.942  -6.121  -1.291  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -2.298  -7.236  -0.617  1.00  1.29           C  
ATOM    276  C   CYS A  19      -3.162  -8.485  -0.729  1.00  1.66           C  
ATOM    277  O   CYS A  19      -4.051  -8.681   0.126  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.032  -6.901   0.854  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.125  -8.201   1.763  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -2.959  -9.263  -1.683  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.450  -5.472  -0.773  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.357  -7.419  -1.110  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.447  -5.994   0.910  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.975  -6.746   1.357  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       7.006   4.266  -5.549  1.00  5.52           N  
ATOM      2  CA  ILE A   1       6.081   3.231  -5.042  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.842   2.248  -4.169  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.934   1.802  -4.524  1.00  4.66           O  
ATOM      5  CB  ILE A   1       5.396   2.467  -6.195  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       4.733   3.448  -7.169  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       4.370   1.482  -5.656  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.694   4.344  -6.525  1.00  5.64           C  
ATOM      9  H1  ILE A   1       7.755   3.824  -6.115  1.00  5.75           H  
ATOM     10  H2  ILE A   1       7.448   4.771  -4.755  1.00  5.75           H  
ATOM     11  H3  ILE A   1       6.497   4.951  -6.139  1.00  5.87           H  
ATOM     12  HA  ILE A   1       5.320   3.713  -4.446  1.00  4.63           H  
ATOM     13  HB  ILE A   1       6.151   1.907  -6.717  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       5.493   4.082  -7.601  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       4.249   2.889  -7.955  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       3.592   2.022  -5.138  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       4.852   0.800  -4.974  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       3.940   0.928  -6.477  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       2.897   3.737  -6.119  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       3.293   5.018  -7.266  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       4.152   4.914  -5.731  1.00  5.90           H  
ATOM     22  N   ARG A   2       6.257   1.912  -3.036  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.914   1.083  -2.042  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.848  -0.386  -2.425  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.926  -0.820  -3.110  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.250   1.279  -0.676  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.266   2.717  -0.184  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.661   3.168   0.217  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.214   2.346   1.293  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       7.958   2.535   2.587  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       7.121   3.493   2.975  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       8.535   1.757   3.496  1.00  5.55           N  
ATOM     33  H   ARG A   2       5.343   2.220  -2.869  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.945   1.387  -1.981  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.221   0.952  -0.739  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.764   0.667   0.049  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       5.909   3.359  -0.973  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.612   2.799   0.672  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.310   3.100  -0.643  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.613   4.195   0.550  1.00  4.73           H  
ATOM     41  HE  ARG A   2       8.825   1.619   1.033  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       6.676   4.083   2.295  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       6.929   3.631   3.951  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       9.169   1.022   3.207  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       8.352   1.897   4.472  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.836  -1.141  -1.975  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.823  -2.593  -2.127  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.343  -3.198  -0.824  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.274  -4.410  -0.627  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.214  -3.117  -2.508  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.212  -4.597  -2.850  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       8.806  -4.956  -3.975  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       9.613  -5.410  -1.995  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.592  -0.713  -1.519  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.116  -2.828  -2.892  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.573  -2.571  -3.368  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       9.889  -2.959  -1.681  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.987  -2.292   0.045  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.473  -2.591   1.362  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.025  -2.154   1.446  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.509  -1.847   2.514  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.278  -1.842   2.400  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.718  -2.303   2.524  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.556  -1.340   3.331  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.714  -1.556   4.548  1.00  2.66           O  
ATOM     66  OE2 GLU A   4      10.052  -0.350   2.751  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.063  -1.362  -0.227  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.547  -3.653   1.534  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       7.281  -0.793   2.145  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.792  -1.967   3.343  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.735  -3.267   3.010  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.144  -2.390   1.536  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.391  -2.121   0.297  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.072  -1.565   0.131  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.024  -2.241   1.009  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.059  -1.602   1.423  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.690  -1.675  -1.332  1.00  0.74           C  
ATOM     78  SG  CYS A   5       2.990  -0.155  -2.288  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.823  -2.506  -0.482  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.121  -0.520   0.394  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.272  -2.466  -1.786  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.658  -1.920  -1.403  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.219  -3.515   1.312  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.253  -4.245   2.120  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.410  -3.879   3.594  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.462  -3.958   4.376  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.402  -5.756   1.922  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.122  -6.677   2.298  1.00  0.93           S  
ATOM     89  H   CYS A   6       3.027  -3.971   0.989  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.267  -3.945   1.796  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.666  -5.955   0.896  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.181  -6.124   2.572  1.00  0.61           H  
ATOM     93  N   SER A   7       2.610  -3.466   3.962  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.876  -2.967   5.298  1.00  0.30           C  
ATOM     95  C   SER A   7       2.561  -1.494   5.397  1.00  0.25           C  
ATOM     96  O   SER A   7       2.163  -0.998   6.449  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.343  -3.141   5.655  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.582  -4.383   6.293  1.00  1.13           O  
ATOM     99  H   SER A   7       3.348  -3.508   3.314  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.272  -3.515   6.000  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.929  -3.100   4.749  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.637  -2.326   6.309  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.367  -4.303   7.231  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.740  -0.802   4.290  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.788   0.640   4.310  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.396   1.245   4.180  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.783   1.180   3.108  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.674   1.143   3.172  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.718   2.656   3.086  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.620   3.355   4.091  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       3.850   3.171   1.877  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.828  -1.273   3.434  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.229   0.924   5.255  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.683   0.780   3.318  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.291   0.760   2.238  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       3.909   2.560   1.116  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       3.894   4.151   1.788  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.890   1.861   5.260  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.425   2.507   5.283  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.570   3.558   4.190  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.666   3.799   3.688  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.446   3.169   6.660  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.438   2.337   7.483  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.559   1.978   6.568  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.227   1.788   5.209  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.043   4.156   6.581  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.451   3.198   7.049  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       0.803   2.912   8.318  1.00  1.26           H  
ATOM    129  HG3 PRO A   9      -0.079   1.452   7.818  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.306   2.754   6.556  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.985   1.051   6.861  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.546   4.177   3.828  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.553   5.218   2.809  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.284   4.657   1.412  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.237   5.364   0.553  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.876   5.967   2.825  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.389   3.937   4.275  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.229   5.922   3.053  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.035   6.394   3.804  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.853   6.755   2.088  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.679   5.283   2.597  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.609   3.386   1.184  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.455   2.819  -0.142  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.918   2.257  -0.161  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.725   2.477  -1.065  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.484   1.720  -0.415  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.286   0.920  -2.043  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.772   2.778   1.939  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.541   3.610  -0.875  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.477   2.143  -0.373  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.389   0.954   0.347  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.153   1.551   0.924  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.421   1.008   1.271  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.546   2.038   1.192  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.699   1.687   0.947  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.297   0.464   2.669  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.948  -1.008   2.710  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.107  -1.341   3.925  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.715  -0.873   5.168  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.453  -1.392   6.365  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.662  -2.452   6.477  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.003  -0.864   7.451  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.397   1.359   1.530  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.614   0.207   0.603  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.515   1.009   3.180  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.216   0.622   3.180  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.857  -1.580   2.742  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.392  -1.262   1.819  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.982  -2.412   3.978  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.136  -0.869   3.807  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.340  -0.115   5.109  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.257  -2.872   5.659  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.465  -2.837   7.382  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.618  -0.073   7.372  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.803  -1.250   8.357  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.200   3.304   1.401  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.141   4.401   1.302  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.932   4.343  -0.002  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.137   4.588  -0.020  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.381   5.717   1.405  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.254   6.929   1.399  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.025   7.229   2.497  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.303   7.765   0.305  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.834   8.335   2.515  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.113   8.883   0.306  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.861   9.177   1.357  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.684  10.280   1.432  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.277   3.510   1.648  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.824   4.330   2.128  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.805   5.728   2.316  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.717   5.801   0.565  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.983   6.575   3.352  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.698   7.529  -0.555  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.424   8.546   3.383  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.142   9.527  -0.554  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.155  10.342   0.592  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.257   4.018  -1.092  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.918   3.926  -2.381  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.868   2.485  -2.854  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.143   2.170  -4.009  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.287   4.891  -3.393  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -2.837   4.582  -3.706  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -1.933   4.970  -2.967  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.606   3.919  -4.825  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.301   3.768  -1.024  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.952   4.201  -2.235  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -4.844   4.846  -4.312  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.342   5.896  -2.998  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -3.374   3.667  -5.382  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -1.677   3.710  -5.056  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.522   1.614  -1.919  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.312   0.202  -2.196  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.872  -0.670  -1.079  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.132  -1.374  -0.398  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.825  -0.054  -2.318  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.284   0.158  -3.716  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.389  -0.715  -4.575  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.665   1.303  -3.941  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.392   1.937  -1.000  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.802  -0.036  -3.121  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.332   0.644  -1.655  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.607  -1.063  -2.004  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.591   1.944  -3.200  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.300   1.464  -4.835  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.182  -0.631  -0.874  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.846  -1.324   0.243  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.266  -2.735  -0.113  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.705  -3.513   0.733  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.037  -0.406   0.438  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.990   0.708  -0.589  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.156   0.133  -1.675  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.268   1.820  -0.077  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.237  -1.340   1.116  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -8.000   0.027   1.424  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.951  -0.974   0.322  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.977   0.986  -0.923  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.733  -0.506  -2.308  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.667   0.909  -2.243  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.317   1.662  -0.249  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.115  -3.041  -1.374  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.384  -4.374  -1.892  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.062  -5.078  -2.184  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.029  -6.254  -2.540  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.254  -4.286  -3.156  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.711  -5.611  -3.688  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.752  -6.327  -3.137  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -8.268  -6.348  -4.735  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.928  -7.443  -3.819  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.041  -7.479  -4.793  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.809  -2.336  -1.981  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.915  -4.927  -1.132  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.134  -3.702  -2.936  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -7.691  -3.793  -3.935  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.278  -6.063  -2.349  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -7.456  -6.093  -5.400  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -10.673  -8.196  -3.614  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.002  -8.161  -5.498  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.970  -4.339  -2.013  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.639  -4.847  -2.271  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.225  -5.881  -1.224  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.295  -6.662  -1.433  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.638  -3.676  -2.333  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.887  -3.491  -1.028  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.687  -3.849  -3.492  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.064  -3.411  -1.726  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.650  -5.323  -3.227  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.206  -2.777  -2.511  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.298  -4.372  -0.830  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -2.595  -3.341  -0.228  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.239  -2.629  -1.105  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -0.998  -3.019  -3.515  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -2.253  -3.874  -4.409  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -1.142  -4.770  -3.377  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.936  -5.891  -0.111  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.701  -6.863   0.946  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.999  -7.576   1.291  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.841  -6.975   1.992  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -3.128  -6.192   2.197  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.568  -5.302   1.918  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -5.176  -8.735   0.859  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.648  -5.233  -0.002  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.991  -7.589   0.578  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -3.846  -5.481   2.574  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.947  -6.947   2.948  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       3.663   3.560  -6.167  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.469   2.129  -5.853  1.00  4.76           C  
ATOM      3  C   ILE A   1       4.671   1.592  -5.092  1.00  4.28           C  
ATOM      4  O   ILE A   1       5.801   2.026  -5.317  1.00  4.66           O  
ATOM      5  CB  ILE A   1       3.253   1.285  -7.129  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       4.434   1.447  -8.092  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       1.947   1.679  -7.808  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       4.344   0.565  -9.319  1.00  5.64           C  
ATOM      9  H1  ILE A   1       3.782   4.102  -5.286  1.00  5.75           H  
ATOM     10  H2  ILE A   1       2.845   3.932  -6.684  1.00  5.75           H  
ATOM     11  H3  ILE A   1       4.513   3.684  -6.749  1.00  5.87           H  
ATOM     12  HA  ILE A   1       2.592   2.035  -5.227  1.00  4.63           H  
ATOM     13  HB  ILE A   1       3.177   0.248  -6.838  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       4.479   2.473  -8.426  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       5.349   1.203  -7.573  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       1.125   1.519  -7.127  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       1.805   1.077  -8.692  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       1.988   2.722  -8.086  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       4.314  -0.471  -9.016  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       5.209   0.732  -9.946  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.447   0.804  -9.870  1.00  5.90           H  
ATOM     22  N   ARG A   2       4.429   0.658  -4.186  1.00  3.61           N  
ATOM     23  CA  ARG A   2       5.486   0.094  -3.365  1.00  3.19           C  
ATOM     24  C   ARG A   2       5.346  -1.416  -3.295  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.251  -1.953  -3.448  1.00  2.55           O  
ATOM     26  CB  ARG A   2       5.443   0.681  -1.948  1.00  2.96           C  
ATOM     27  CG  ARG A   2       5.686   2.182  -1.888  1.00  3.63           C  
ATOM     28  CD  ARG A   2       7.093   2.543  -2.344  1.00  4.28           C  
ATOM     29  NE  ARG A   2       8.117   1.921  -1.505  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       9.386   2.320  -1.454  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       9.794   3.345  -2.196  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      10.247   1.693  -0.658  1.00  5.55           N  
ATOM     33  H   ARG A   2       3.515   0.324  -4.075  1.00  3.54           H  
ATOM     34  HA  ARG A   2       6.427   0.340  -3.824  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       4.472   0.479  -1.517  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       6.197   0.193  -1.348  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       4.973   2.678  -2.531  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       5.549   2.519  -0.871  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       7.224   2.209  -3.362  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       7.209   3.614  -2.299  1.00  4.73           H  
ATOM     41  HE  ARG A   2       7.837   1.162  -0.945  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.147   3.823  -2.797  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      10.751   3.646  -2.159  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       9.944   0.912  -0.094  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.202   1.998  -0.609  1.00  6.15           H  
ATOM     46  N   ASP A   3       6.458  -2.095  -3.054  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.459  -3.551  -2.938  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.343  -3.940  -1.477  1.00  1.47           C  
ATOM     49  O   ASP A   3       6.392  -5.108  -1.089  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.724  -4.138  -3.572  1.00  2.23           C  
ATOM     51  CG  ASP A   3       7.712  -5.651  -3.623  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       6.866  -6.217  -4.344  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       8.564  -6.282  -2.959  1.00  2.93           O  
ATOM     54  H   ASP A   3       7.302  -1.605  -2.944  1.00  2.70           H  
ATOM     55  HA  ASP A   3       5.594  -3.910  -3.449  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       7.818  -3.765  -4.580  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       8.582  -3.823  -2.997  1.00  2.16           H  
ATOM     58  N   GLU A   4       6.161  -2.918  -0.691  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.948  -3.030   0.738  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.542  -2.570   1.059  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.221  -2.215   2.191  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.930  -2.143   1.470  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.385  -2.542   1.310  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.326  -1.438   1.740  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.935  -1.553   2.823  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       9.447  -0.435   0.999  1.00  3.19           O  
ATOM     67  H   GLU A   4       6.154  -2.035  -1.100  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.082  -4.059   1.036  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.816  -1.135   1.106  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.678  -2.165   2.507  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.577  -3.416   1.916  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       8.573  -2.774   0.273  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.718  -2.584   0.038  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.404  -1.960   0.080  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.504  -2.588   1.140  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.621  -1.924   1.676  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.744  -2.046  -1.295  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.421  -0.823  -1.552  1.00  1.22           S  
ATOM     79  H   CYS A   5       4.006  -3.033  -0.779  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.547  -0.920   0.326  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.491  -1.887  -2.058  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.313  -3.027  -1.419  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.745  -3.851   1.465  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.936  -4.539   2.462  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.220  -3.972   3.846  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.321  -3.852   4.683  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.210  -6.045   2.443  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.197  -6.997   3.623  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.491  -4.324   1.038  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.103  -4.367   2.222  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.007  -6.428   1.454  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.249  -6.218   2.684  1.00  0.61           H  
ATOM     93  N   SER A   7       2.474  -3.609   4.074  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.891  -3.023   5.326  1.00  0.30           C  
ATOM     95  C   SER A   7       2.613  -1.532   5.335  1.00  0.25           C  
ATOM     96  O   SER A   7       2.278  -0.953   6.368  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.387  -3.220   5.493  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.822  -4.397   4.829  1.00  1.13           O  
ATOM     99  H   SER A   7       3.150  -3.751   3.381  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.368  -3.502   6.136  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.897  -2.361   5.076  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.619  -3.304   6.538  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.386  -5.164   5.223  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.735  -0.922   4.165  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.822   0.518   4.071  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.437   1.151   4.036  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.715   1.031   3.043  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.628   0.913   2.829  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.754   2.416   2.656  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.618   3.183   3.608  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.049   2.845   1.442  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.744  -1.457   3.339  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.351   0.854   4.948  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.622   0.496   2.906  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.141   0.509   1.954  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.170   2.181   0.731  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.152   3.813   1.305  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.062   1.857   5.117  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.253   2.487   5.257  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.513   3.502   4.164  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.591   3.558   3.580  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.146   3.193   6.608  1.00  0.36           C  
ATOM    123  CG  PRO A   9       1.296   3.383   6.825  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.902   2.132   6.295  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.049   1.760   5.281  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.679   4.128   6.589  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -0.540   2.560   7.352  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.651   4.246   6.279  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       1.498   3.482   7.879  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.912   2.307   6.021  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.829   1.334   7.018  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.499   4.295   3.905  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.446   5.319   2.870  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.252   4.722   1.473  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.166   5.422   0.552  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.709   6.166   2.909  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.307   4.206   4.458  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.392   5.965   3.089  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       1.843   6.567   3.903  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.619   6.978   2.203  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       2.560   5.555   2.649  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.534   3.431   1.311  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.432   2.812   0.007  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.957   2.285  -0.061  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.728   2.521  -0.995  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.440   1.675  -0.151  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.435   0.916  -1.808  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.630   2.846   2.097  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.582   3.563  -0.755  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.433   2.053   0.035  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.209   0.899   0.572  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.248   1.591   1.019  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.535   1.071   1.318  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.642   2.115   1.185  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.788   1.778   0.903  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.469   0.525   2.722  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.113  -0.943   2.771  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.403  -1.293   4.060  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.238  -1.049   5.238  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.928  -1.445   6.473  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.808  -2.122   6.698  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.757  -1.182   7.479  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.520   1.389   1.655  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.710   0.270   0.646  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.712   1.072   3.266  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.406   0.678   3.195  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -3.016  -1.523   2.696  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.464  -1.173   1.939  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.130  -2.338   4.034  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.507  -0.686   4.124  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -3.085  -0.566   5.095  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.190  -2.342   5.941  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.573  -2.415   7.631  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.615  -0.687   7.310  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.530  -1.475   8.412  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.282   3.379   1.385  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.199   4.496   1.243  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.942   4.449  -0.093  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.128   4.776  -0.166  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.413   5.795   1.362  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.262   7.021   1.434  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.999   7.284   2.565  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.330   7.904   0.378  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.790   8.401   2.650  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.120   9.032   0.448  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.818   9.301   1.544  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.641  10.400   1.672  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.364   3.570   1.663  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.912   4.447   2.043  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.802   5.763   2.249  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.781   5.898   0.500  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.947   6.596   3.391  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.753   7.697  -0.509  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.356   8.584   3.541  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.166   9.712  -0.381  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -7.141  10.498   0.850  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.252   4.024  -1.144  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.850   3.976  -2.472  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.976   2.523  -2.895  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.450   2.198  -3.986  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.993   4.761  -3.472  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.653   4.910  -4.832  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -5.877   4.951  -4.941  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -3.846   5.000  -5.875  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.329   3.682  -1.020  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.834   4.416  -2.415  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.805   5.746  -3.075  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.051   4.247  -3.605  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -2.878   4.965  -5.718  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -4.247   5.098  -6.766  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.571   1.655  -1.986  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.368   0.251  -2.291  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.839  -0.648  -1.153  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.047  -1.359  -0.538  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.888   0.041  -2.508  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.398   0.513  -3.864  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.145   0.532  -4.842  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.134   0.894  -3.930  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.394   1.971  -1.073  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.907   0.014  -3.187  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.378   0.615  -1.750  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.651  -1.005  -2.392  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.595   0.852  -3.110  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.783   1.193  -4.795  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.136  -0.636  -0.868  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.711  -1.342   0.290  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.092  -2.773  -0.028  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.405  -3.573   0.850  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.923  -0.466   0.545  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.983   0.643  -0.490  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.174   0.102  -1.614  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.301   1.803  -0.029  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.053  -1.326   1.128  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.847  -0.025   1.526  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.819  -1.069   0.485  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.998   0.864  -0.777  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.758  -0.553  -2.225  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.741   0.898  -2.198  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.363   1.719  -0.292  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.031  -3.082  -1.299  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.290  -4.434  -1.780  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.010  -5.044  -2.337  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.043  -6.003  -3.103  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.406  -4.452  -2.841  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.092  -3.711  -4.111  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -7.486  -4.299  -5.198  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -8.332  -2.428  -4.471  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -7.366  -3.413  -6.168  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -7.872  -2.269  -5.753  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.792  -2.375  -1.927  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.606  -5.024  -0.932  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -8.615  -5.477  -3.106  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -9.296  -4.013  -2.414  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -7.178  -5.234  -5.252  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -8.802  -1.670  -3.861  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -6.932  -3.596  -7.139  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -7.720  -1.401  -6.192  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.882  -4.475  -1.935  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.585  -4.919  -2.400  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.072  -6.071  -1.550  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.329  -6.936  -2.016  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.601  -3.730  -2.392  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.202  -4.139  -1.984  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -2.579  -3.074  -3.754  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.921  -3.732  -1.298  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.696  -5.258  -3.410  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.960  -3.005  -1.680  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -0.567  -3.270  -1.979  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -0.819  -4.866  -2.682  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.234  -4.568  -0.995  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -2.247  -3.787  -4.491  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.906  -2.230  -3.737  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.574  -2.736  -4.001  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.500  -6.085  -0.312  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.105  -7.122   0.620  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.270  -7.473   1.537  1.00  1.66           C  
ATOM    277  O   CYS A  19      -4.838  -8.578   1.388  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.894  -6.666   1.436  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.136  -7.980   2.447  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.636  -6.630   2.381  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.106  -5.378  -0.018  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.835  -7.997   0.047  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -1.136  -6.290   0.764  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.197  -5.873   2.103  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       4.685   5.206  -4.699  1.00  5.52           N  
ATOM      2  CA  ILE A   1       4.410   3.903  -4.055  1.00  4.76           C  
ATOM      3  C   ILE A   1       5.581   3.468  -3.184  1.00  4.28           C  
ATOM      4  O   ILE A   1       6.558   4.202  -3.023  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.094   2.796  -5.096  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       5.054   2.849  -6.296  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       2.651   2.902  -5.565  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       6.434   2.289  -6.017  1.00  5.64           C  
ATOM      9  H1  ILE A   1       5.520   5.132  -5.311  1.00  5.75           H  
ATOM     10  H2  ILE A   1       4.868   5.928  -3.973  1.00  5.75           H  
ATOM     11  H3  ILE A   1       3.871   5.503  -5.270  1.00  5.87           H  
ATOM     12  HA  ILE A   1       3.542   4.023  -3.422  1.00  4.63           H  
ATOM     13  HB  ILE A   1       4.207   1.842  -4.605  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       4.628   2.281  -7.109  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       5.170   3.878  -6.608  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       1.989   2.802  -4.718  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       2.446   2.116  -6.277  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       2.493   3.861  -6.033  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       6.881   2.826  -5.193  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       7.051   2.401  -6.896  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       6.354   1.243  -5.764  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.473   2.276  -2.625  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.505   1.722  -1.776  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.581   0.225  -2.022  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.565  -0.399  -2.321  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.167   2.002  -0.306  1.00  2.96           C  
ATOM     27  CG  ARG A   2       7.312   1.760   0.662  1.00  3.63           C  
ATOM     28  CD  ARG A   2       8.446   2.746   0.440  1.00  4.28           C  
ATOM     29  NE  ARG A   2       9.479   2.630   1.464  1.00  4.45           N  
ATOM     30  CZ  ARG A   2      10.378   3.581   1.722  1.00  5.13           C  
ATOM     31  NH1 ARG A   2      10.396   4.694   0.997  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      11.260   3.417   2.699  1.00  5.55           N  
ATOM     33  H   ARG A   2       4.671   1.742  -2.793  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.443   2.182  -2.030  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.863   3.033  -0.214  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       5.339   1.368  -0.016  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.947   1.869   1.672  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       7.686   0.757   0.518  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.889   2.557  -0.526  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       8.043   3.748   0.460  1.00  4.73           H  
ATOM     41  HE  ARG A   2       9.495   1.797   2.002  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       9.736   4.824   0.253  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      11.068   5.412   1.196  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      11.256   2.577   3.249  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.932   4.134   2.897  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.768  -0.358  -1.900  1.00  2.41           N  
ATOM     47  CA  ASP A   3       7.922  -1.799  -2.102  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.580  -2.532  -0.818  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.774  -3.734  -0.664  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.335  -2.142  -2.579  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.456  -3.575  -3.053  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       8.839  -3.918  -4.087  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      10.173  -4.364  -2.400  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.555   0.188  -1.676  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.210  -2.088  -2.846  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.598  -1.490  -3.398  1.00  2.53           H  
ATOM     57  HB3 ASP A   3      10.029  -1.991  -1.767  1.00  2.16           H  
ATOM     58  N   GLU A   4       7.054  -1.752   0.086  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.519  -2.211   1.347  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.025  -1.947   1.352  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.404  -1.764   2.394  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.166  -1.448   2.481  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.661  -1.674   2.605  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.317  -0.658   3.513  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.424  -0.927   4.730  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       9.737   0.406   3.023  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.007  -0.805  -0.121  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.711  -3.267   1.450  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.995  -0.392   2.332  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.694  -1.751   3.387  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.833  -2.661   3.007  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.108  -1.601   1.624  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.487  -1.910   0.154  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.154  -1.386  -0.124  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.067  -2.007   0.751  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.168  -1.305   1.213  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.813  -1.598  -1.600  1.00  0.74           C  
ATOM     78  SG  CYS A   5       1.368  -0.651  -2.173  1.00  1.22           S  
ATOM     79  H   CYS A   5       5.016  -2.262  -0.586  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.179  -0.324   0.069  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.659  -1.302  -2.203  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       2.608  -2.644  -1.766  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.160  -3.302   1.004  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.095  -4.003   1.709  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.206  -3.752   3.209  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.232  -3.878   3.952  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.137  -5.500   1.403  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -0.472  -6.332   1.606  1.00  0.93           S  
ATOM     89  H   CYS A   6       2.968  -3.790   0.740  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.155  -3.601   1.362  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       1.455  -5.645   0.382  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       1.841  -5.978   2.068  1.00  0.61           H  
ATOM     93  N   SER A   7       2.398  -3.379   3.644  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.616  -2.957   5.014  1.00  0.30           C  
ATOM     95  C   SER A   7       2.316  -1.485   5.179  1.00  0.25           C  
ATOM     96  O   SER A   7       1.730  -1.062   6.172  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.061  -3.185   5.423  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.264  -4.497   5.926  1.00  1.13           O  
ATOM     99  H   SER A   7       3.161  -3.399   3.025  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.970  -3.530   5.656  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.692  -3.046   4.558  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.326  -2.455   6.179  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.038  -5.142   5.240  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.711  -0.713   4.186  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.764   0.726   4.327  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.378   1.350   4.198  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.760   1.285   3.135  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.701   1.323   3.277  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.783   2.837   3.350  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.598   3.433   4.408  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.057   3.471   2.221  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.965  -1.125   3.326  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.164   0.924   5.312  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.692   0.921   3.419  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.344   1.046   2.296  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.187   2.939   1.409  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.133   4.450   2.243  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.883   1.971   5.282  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.428   2.628   5.318  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.591   3.673   4.223  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.694   3.918   3.743  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.423   3.302   6.688  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.457   2.464   7.508  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.563   2.080   6.584  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.237   1.915   5.266  1.00  0.27           H  
ATOM    126  HB2 PRO A   9      -0.007   4.281   6.595  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.423   3.351   7.088  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       0.836   3.040   8.333  1.00  1.26           H  
ATOM    129  HG3 PRO A   9      -0.072   1.588   7.856  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.328   2.843   6.562  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       1.971   1.147   6.878  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.517   4.283   3.832  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.502   5.301   2.788  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.286   4.681   1.407  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.170   5.354   0.481  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.795   6.101   2.811  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.367   4.054   4.271  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.314   5.977   2.996  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.623   5.453   2.571  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.940   6.522   3.794  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.738   6.898   2.084  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.595   3.396   1.272  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.477   2.735  -0.009  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.897   2.170  -0.012  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.673   2.290  -0.955  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.534   1.645  -0.178  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.936   1.278  -1.919  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.725   2.838   2.074  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.563   3.461  -0.795  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.446   1.958   0.311  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.178   0.731   0.283  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.177   1.601   1.136  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.462   1.107   1.486  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.562   2.160   1.333  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.737   1.824   1.175  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.366   0.594   2.902  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.991  -0.873   2.961  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.087  -1.181   4.136  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.717  -0.901   5.424  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.541  -1.648   6.517  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.815  -2.761   6.460  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.111  -1.291   7.662  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.448   1.479   1.789  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.663   0.290   0.838  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.605   1.158   3.422  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.297   0.740   3.386  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.887  -1.455   3.049  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.477  -1.138   2.048  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.821  -2.227   4.099  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.188  -0.579   4.042  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.292  -0.105   5.482  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.399  -3.050   5.591  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.673  -3.315   7.284  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -2.676  -0.462   7.708  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.983  -1.849   8.487  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.172   3.430   1.353  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.089   4.523   1.103  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.757   4.366  -0.266  1.00  0.23           C  
ATOM    179  O   TYR A  13      -5.929   4.697  -0.440  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.322   5.839   1.194  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.058   7.024   0.658  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.069   7.636   1.371  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -3.719   7.532  -0.572  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.730   8.734   0.861  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.366   8.623  -1.094  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.373   9.225  -0.376  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.026  10.322  -0.896  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.237   3.639   1.544  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.846   4.505   1.867  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -3.078   6.039   2.224  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.415   5.747   0.627  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.338   7.239   2.336  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -2.931   7.051  -1.128  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.515   9.203   1.426  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.082   8.997  -2.056  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.241  10.154  -1.827  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.006   3.845  -1.230  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.536   3.589  -2.563  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.572   2.089  -2.792  1.00  0.32           C  
ATOM    200  O   ASN A  14      -4.735   1.609  -3.915  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.687   4.279  -3.641  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -2.234   3.832  -3.637  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -1.870   2.846  -4.278  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -1.387   4.576  -2.943  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.076   3.577  -1.030  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.544   3.973  -2.601  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -4.105   4.057  -4.610  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -3.715   5.347  -3.480  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -1.736   5.366  -2.480  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -0.442   4.308  -2.919  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.427   1.363  -1.697  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.246  -0.076  -1.730  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.883  -0.730  -0.499  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.227  -1.100   0.474  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.747  -0.324  -1.832  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.241  -1.629  -1.236  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.903  -2.671  -1.285  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.058  -1.567  -0.656  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.417   1.818  -0.827  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.732  -0.450  -2.615  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.466  -0.307  -2.874  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.265   0.495  -1.335  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.586  -0.695  -0.650  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.696  -2.383  -0.256  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.203  -0.798  -0.503  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.983  -1.471   0.543  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.332  -2.892   0.140  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.892  -3.674   0.911  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.191  -0.549   0.563  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.037   0.514  -0.516  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.091  -0.123  -1.464  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.373   1.668  -0.003  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.482  -1.466   1.486  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -8.261  -0.064   1.524  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -9.087  -1.129   0.380  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.982   0.762  -0.970  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.591  -0.823  -2.099  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.555   0.616  -2.038  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.405   1.517  -0.078  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.972  -3.190  -1.088  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.123  -4.516  -1.674  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.297  -4.585  -2.960  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.730  -5.119  -3.980  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.602  -4.825  -1.948  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.858  -6.242  -2.370  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.467  -6.573  -3.560  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -8.586  -7.415  -1.751  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.557  -7.885  -3.656  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.029  -8.420  -2.573  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.586  -2.472  -1.626  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -6.734  -5.236  -0.972  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.170  -4.640  -1.050  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.957  -4.175  -2.733  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.794  -5.938  -4.233  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -8.108  -7.536  -0.790  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.988  -8.431  -4.483  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -8.845  -9.378  -2.450  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.097  -4.024  -2.896  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -4.213  -3.956  -4.044  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.142  -5.037  -3.949  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.600  -5.496  -4.958  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -3.596  -2.539  -4.135  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -2.112  -2.562  -4.458  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -4.345  -1.692  -5.147  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.785  -3.653  -2.045  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.802  -4.130  -4.923  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.712  -2.073  -3.171  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.966  -2.834  -5.491  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.625  -3.284  -3.819  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.696  -1.580  -4.271  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -4.198  -2.097  -6.134  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -3.970  -0.680  -5.112  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -5.396  -1.695  -4.910  1.00  1.68           H  
ATOM    274  N   CYS A  19      -2.870  -5.454  -2.726  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -1.925  -6.527  -2.473  1.00  1.29           C  
ATOM    276  C   CYS A  19      -2.673  -7.792  -2.064  1.00  1.66           C  
ATOM    277  O   CYS A  19      -3.035  -8.581  -2.960  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -0.904  -6.116  -1.402  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -1.628  -5.496   0.157  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -2.929  -7.983  -0.856  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.328  -5.034  -1.973  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.402  -6.724  -3.398  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -0.294  -6.970  -1.157  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -0.274  -5.336  -1.803  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       2.800 -10.928   8.422  1.00  5.52           N  
ATOM      2  CA  ILE A   1       3.233  -9.812   7.550  1.00  4.76           C  
ATOM      3  C   ILE A   1       2.591  -9.940   6.177  1.00  4.28           C  
ATOM      4  O   ILE A   1       2.133 -11.018   5.797  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.769  -9.763   7.391  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       5.294 -11.060   6.765  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       5.431  -9.507   8.738  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       6.781 -11.036   6.480  1.00  5.64           C  
ATOM      9  H1  ILE A   1       1.768 -10.898   8.548  1.00  5.75           H  
ATOM     10  H2  ILE A   1       3.253 -10.859   9.353  1.00  5.75           H  
ATOM     11  H3  ILE A   1       3.057 -11.838   7.993  1.00  5.87           H  
ATOM     12  HA  ILE A   1       2.908  -8.884   7.999  1.00  4.63           H  
ATOM     13  HB  ILE A   1       5.011  -8.936   6.740  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       5.101 -11.881   7.438  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       4.780 -11.236   5.832  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       6.503  -9.471   8.611  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       5.178 -10.304   9.422  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       5.083  -8.567   9.137  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       7.321 -10.879   7.401  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       7.004 -10.237   5.790  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       7.079 -11.979   6.045  1.00  5.90           H  
ATOM     22  N   ARG A   2       2.549  -8.842   5.438  1.00  3.61           N  
ATOM     23  CA  ARG A   2       1.933  -8.837   4.127  1.00  3.19           C  
ATOM     24  C   ARG A   2       2.851  -8.236   3.075  1.00  2.62           C  
ATOM     25  O   ARG A   2       4.032  -7.976   3.330  1.00  2.55           O  
ATOM     26  CB  ARG A   2       0.608  -8.067   4.140  1.00  2.96           C  
ATOM     27  CG  ARG A   2      -0.515  -8.775   4.881  1.00  3.63           C  
ATOM     28  CD  ARG A   2      -0.794 -10.148   4.282  1.00  4.28           C  
ATOM     29  NE  ARG A   2      -0.901 -10.100   2.822  1.00  4.45           N  
ATOM     30  CZ  ARG A   2      -1.855 -10.700   2.115  1.00  5.13           C  
ATOM     31  NH1 ARG A   2      -2.833 -11.366   2.715  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      -1.832 -10.614   0.792  1.00  5.55           N  
ATOM     33  H   ARG A   2       2.948  -8.016   5.778  1.00  3.54           H  
ATOM     34  HA  ARG A   2       1.734  -9.859   3.865  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       0.767  -7.100   4.602  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       0.292  -7.913   3.119  1.00  2.78           H  
ATOM     37  HG2 ARG A   2      -0.233  -8.895   5.915  1.00  3.98           H  
ATOM     38  HG3 ARG A   2      -1.411  -8.175   4.815  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       0.013 -10.812   4.551  1.00  4.60           H  
ATOM     40  HD3 ARG A   2      -1.718 -10.522   4.691  1.00  4.73           H  
ATOM     41  HE  ARG A   2      -0.204  -9.604   2.337  1.00  4.33           H  
ATOM     42 HH11 ARG A   2      -2.867 -11.425   3.716  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      -3.545 -11.815   2.169  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      -1.096 -10.094   0.333  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      -2.543 -11.065   0.241  1.00  6.15           H  
ATOM     46  N   ASP A   3       2.285  -8.039   1.893  1.00  2.41           N  
ATOM     47  CA  ASP A   3       2.945  -7.431   0.778  1.00  1.97           C  
ATOM     48  C   ASP A   3       3.508  -6.082   1.161  1.00  1.47           C  
ATOM     49  O   ASP A   3       3.035  -5.414   2.080  1.00  1.52           O  
ATOM     50  CB  ASP A   3       1.935  -7.269  -0.356  1.00  2.23           C  
ATOM     51  CG  ASP A   3       1.137  -8.532  -0.616  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       1.435  -9.237  -1.607  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       0.219  -8.835   0.174  1.00  2.93           O  
ATOM     54  H   ASP A   3       1.377  -8.332   1.752  1.00  2.70           H  
ATOM     55  HA  ASP A   3       3.744  -8.075   0.454  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       1.245  -6.476  -0.107  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       2.461  -7.010  -1.256  1.00  2.16           H  
ATOM     58  N   GLU A   4       4.517  -5.714   0.416  1.00  1.25           N  
ATOM     59  CA  GLU A   4       5.301  -4.503   0.640  1.00  0.88           C  
ATOM     60  C   GLU A   4       4.414  -3.265   0.675  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.692  -2.307   1.398  1.00  0.55           O  
ATOM     62  CB  GLU A   4       6.358  -4.340  -0.461  1.00  1.18           C  
ATOM     63  CG  GLU A   4       7.117  -5.618  -0.804  1.00  1.47           C  
ATOM     64  CD  GLU A   4       6.383  -6.489  -1.811  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       5.572  -7.339  -1.385  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       6.615  -6.331  -3.028  1.00  3.19           O  
ATOM     67  H   GLU A   4       4.756  -6.305  -0.332  1.00  1.55           H  
ATOM     68  HA  GLU A   4       5.799  -4.601   1.591  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       5.871  -3.990  -1.359  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       7.074  -3.600  -0.144  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.078  -5.351  -1.217  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       7.262  -6.187   0.102  1.00  1.84           H  
ATOM     73  N   CYS A   5       3.349  -3.299  -0.109  1.00  0.67           N  
ATOM     74  CA  CYS A   5       2.408  -2.189  -0.181  1.00  0.59           C  
ATOM     75  C   CYS A   5       1.383  -2.281   0.945  1.00  0.48           C  
ATOM     76  O   CYS A   5       0.761  -1.290   1.323  1.00  0.51           O  
ATOM     77  CB  CYS A   5       1.708  -2.186  -1.545  1.00  0.74           C  
ATOM     78  SG  CYS A   5       0.442  -0.889  -1.752  1.00  1.22           S  
ATOM     79  H   CYS A   5       3.197  -4.092  -0.666  1.00  0.82           H  
ATOM     80  HA  CYS A   5       2.967  -1.272  -0.069  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       2.448  -2.044  -2.318  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       1.223  -3.140  -1.691  1.00  0.77           H  
ATOM     83  N   CYS A   6       1.237  -3.474   1.505  1.00  0.47           N  
ATOM     84  CA  CYS A   6       0.244  -3.711   2.541  1.00  0.51           C  
ATOM     85  C   CYS A   6       0.848  -3.486   3.924  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.131  -3.321   4.909  1.00  0.47           O  
ATOM     87  CB  CYS A   6      -0.317  -5.124   2.422  1.00  0.67           C  
ATOM     88  SG  CYS A   6      -1.834  -5.411   3.390  1.00  0.93           S  
ATOM     89  H   CYS A   6       1.825  -4.209   1.227  1.00  0.53           H  
ATOM     90  HA  CYS A   6      -0.557  -3.003   2.395  1.00  0.64           H  
ATOM     91  HB2 CYS A   6      -0.545  -5.322   1.387  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       0.428  -5.827   2.761  1.00  0.61           H  
ATOM     93  N   SER A   7       2.171  -3.489   4.001  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.854  -3.083   5.212  1.00  0.30           C  
ATOM     95  C   SER A   7       2.753  -1.585   5.364  1.00  0.25           C  
ATOM     96  O   SER A   7       2.714  -1.047   6.470  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.322  -3.426   5.119  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.520  -4.624   4.384  1.00  1.13           O  
ATOM     99  H   SER A   7       2.704  -3.798   3.238  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.409  -3.574   6.059  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.833  -2.604   4.630  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.718  -3.557   6.110  1.00  0.77           H  
ATOM    103  HG  SER A   7       3.873  -5.284   4.673  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.718  -0.922   4.222  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.851   0.507   4.173  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.479   1.173   4.123  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.795   1.117   3.098  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.672   0.905   2.949  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.796   2.411   2.786  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.721   3.165   3.756  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.003   2.856   1.557  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.580  -1.417   3.386  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.380   0.803   5.062  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.664   0.489   3.037  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.193   0.503   2.068  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       4.068   2.200   0.830  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       4.096   3.825   1.425  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.063   1.818   5.225  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.236   2.495   5.320  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.426   3.535   4.221  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.535   3.742   3.729  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.156   3.171   6.689  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.760   2.325   7.463  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.819   1.947   6.483  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.056   1.793   5.305  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.263   4.147   6.576  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.135   3.226   7.140  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.180   2.895   8.275  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.248   1.447   7.828  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.566   2.725   6.410  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.261   1.024   6.760  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.668   4.168   3.826  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.626   5.205   2.806  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.386   4.618   1.416  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.016   5.327   0.497  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.915   6.013   2.825  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.530   3.932   4.236  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.190   5.871   3.047  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.745   5.374   2.560  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       2.075   6.416   3.815  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.843   6.822   2.114  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.615   3.318   1.261  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.469   2.694  -0.036  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.945   2.223  -0.075  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.708   2.447  -1.017  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.442   1.524  -0.197  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.508   0.832  -1.883  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.711   2.737   2.051  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.634   3.435  -0.806  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.437   1.857   0.059  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.147   0.727   0.478  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.264   1.603   1.042  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.571   1.152   1.380  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.645   2.216   1.199  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.814   1.891   0.994  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.520   0.715   2.819  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.220  -0.753   2.993  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.463  -0.992   4.278  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.153  -0.435   5.440  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -2.048  -0.919   6.678  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -1.304  -1.993   6.921  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.700  -0.329   7.671  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.547   1.410   1.687  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.782   0.310   0.770  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.744   1.276   3.318  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.450   0.939   3.279  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -3.145  -1.300   3.020  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.619  -1.092   2.162  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -1.345  -2.056   4.418  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.486  -0.527   4.187  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -2.727   0.352   5.287  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.813  -2.451   6.172  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -1.225  -2.351   7.856  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.268   0.479   7.492  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.628  -0.689   8.604  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.240   3.477   1.283  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.146   4.606   1.164  1.00  0.22           C  
ATOM    178  C   TYR A  13      -5.016   4.481  -0.079  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.219   4.728  -0.039  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.322   5.885   1.090  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.076   7.131   1.446  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.121   7.608   2.742  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.757   7.820   0.467  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -4.833   8.749   3.051  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -5.467   8.957   0.763  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.432   9.440   2.149  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.217  10.562   2.360  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.290   3.660   1.436  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.774   4.634   2.039  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.502   5.810   1.775  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.939   5.997   0.089  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -3.591   7.077   3.515  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -4.725   7.451  -0.544  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -4.859   9.107   4.063  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -5.987   9.472  -0.018  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -5.717  11.090   2.998  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.398   4.089  -1.180  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -5.116   3.948  -2.440  1.00  0.34           C  
ATOM    199  C   ASN A  14      -5.160   2.487  -2.826  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.648   2.114  -3.889  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -4.441   4.764  -3.547  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.331   6.238  -3.209  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -3.324   6.688  -2.660  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.365   6.999  -3.526  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.438   3.849  -1.138  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -6.125   4.305  -2.295  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -3.445   4.378  -3.710  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -5.014   4.664  -4.456  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -6.140   6.574  -3.954  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.318   7.957  -3.320  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.650   1.664  -1.928  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.403   0.264  -2.213  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.827  -0.625  -1.052  1.00  0.28           C  
ATOM    214  O   ASN A  15      -3.996  -1.225  -0.375  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.922   0.105  -2.460  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.501   0.477  -3.870  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -3.263   0.318  -4.825  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.285   0.979  -4.010  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.421   2.015  -1.040  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.950  -0.007  -3.098  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.423   0.771  -1.770  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.626  -0.913  -2.259  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.731   1.080  -3.205  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.988   1.231  -4.909  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.128  -0.708  -0.799  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.686  -1.459   0.337  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.046  -2.884  -0.031  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.419  -3.698   0.810  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.916  -0.614   0.610  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.028   0.482  -0.436  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.194  -0.026  -1.556  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.404   1.676   0.018  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.031  -1.456   1.180  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.832  -0.160   1.585  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.797  -1.242   0.576  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.053   0.650  -0.726  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.743  -0.710  -2.167  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.795   0.788  -2.141  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.465   1.641  -0.252  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.913  -3.164  -1.304  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.176  -4.491  -1.848  1.00  0.40           C  
ATOM    242  C   HIS A  17      -5.882  -5.081  -2.406  1.00  0.42           C  
ATOM    243  O   HIS A  17      -5.868  -6.174  -2.963  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.250  -4.403  -2.944  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.804  -5.730  -3.381  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.834  -6.367  -2.726  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -8.470  -6.537  -4.419  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -10.106  -7.506  -3.336  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.292  -7.633  -4.366  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.628  -2.441  -1.901  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -7.534  -5.118  -1.047  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.073  -3.808  -2.580  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -7.825  -3.920  -3.811  1.00  1.10           H  
ATOM    254  HD1 HIS A  17     -10.304  -6.029  -1.930  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -7.698  -6.350  -5.153  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -10.865  -8.214  -3.041  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.182  -8.453  -4.900  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.789  -4.345  -2.228  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.494  -4.722  -2.758  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.918  -5.955  -2.049  1.00  0.93           C  
ATOM    261  O   VAL A  18      -1.892  -6.508  -2.456  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -2.538  -3.528  -2.639  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.969  -3.418  -1.240  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -1.447  -3.608  -3.677  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.855  -3.503  -1.742  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -3.614  -4.949  -3.797  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.110  -2.633  -2.831  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.381  -2.515  -1.160  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.348  -4.278  -1.042  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -2.779  -3.388  -0.531  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -0.804  -2.748  -3.585  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -1.896  -3.622  -4.655  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -0.876  -4.507  -3.527  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.589  -6.379  -0.993  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.200  -7.569  -0.260  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.419  -8.430   0.039  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.177  -8.101   0.971  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.464  -7.195   1.029  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -3.228  -5.836   1.979  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -4.630  -9.427  -0.682  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.377  -5.881  -0.701  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.530  -8.134  -0.890  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -2.428  -8.060   1.674  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -1.457  -6.898   0.781  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       5.909   4.613  -4.902  1.00  5.52           N  
ATOM      2  CA  ILE A   1       5.273   3.777  -3.863  1.00  4.76           C  
ATOM      3  C   ILE A   1       6.330   2.988  -3.109  1.00  4.28           C  
ATOM      4  O   ILE A   1       7.447   2.812  -3.593  1.00  4.66           O  
ATOM      5  CB  ILE A   1       4.244   2.790  -4.464  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       4.907   1.881  -5.503  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       3.076   3.552  -5.078  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       3.995   0.799  -6.038  1.00  5.64           C  
ATOM      9  H1  ILE A   1       6.573   5.281  -4.461  1.00  5.75           H  
ATOM     10  H2  ILE A   1       5.189   5.149  -5.423  1.00  5.75           H  
ATOM     11  H3  ILE A   1       6.433   4.016  -5.572  1.00  5.87           H  
ATOM     12  HA  ILE A   1       4.760   4.427  -3.170  1.00  4.63           H  
ATOM     13  HB  ILE A   1       3.857   2.180  -3.660  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       5.233   2.481  -6.340  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       5.765   1.402  -5.056  1.00  5.43           H  
ATOM     16 HG21 ILE A   1       2.585   4.136  -4.312  1.00  5.66           H  
ATOM     17 HG22 ILE A   1       2.372   2.851  -5.500  1.00  5.84           H  
ATOM     18 HG23 ILE A   1       3.441   4.207  -5.853  1.00  5.60           H  
ATOM     19 HD11 ILE A   1       4.524   0.214  -6.776  1.00  5.84           H  
ATOM     20 HD12 ILE A   1       3.125   1.251  -6.491  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       3.686   0.157  -5.226  1.00  5.90           H  
ATOM     22  N   ARG A   2       5.983   2.532  -1.920  1.00  3.61           N  
ATOM     23  CA  ARG A   2       6.891   1.729  -1.125  1.00  3.19           C  
ATOM     24  C   ARG A   2       6.862   0.281  -1.568  1.00  2.62           C  
ATOM     25  O   ARG A   2       5.839  -0.223  -2.022  1.00  2.55           O  
ATOM     26  CB  ARG A   2       6.528   1.808   0.355  1.00  2.96           C  
ATOM     27  CG  ARG A   2       6.903   3.127   1.015  1.00  3.63           C  
ATOM     28  CD  ARG A   2       8.392   3.190   1.332  1.00  4.28           C  
ATOM     29  NE  ARG A   2       9.225   3.130   0.130  1.00  4.45           N  
ATOM     30  CZ  ARG A   2      10.250   2.292  -0.038  1.00  5.13           C  
ATOM     31  NH1 ARG A   2      10.565   1.405   0.904  1.00  5.70           N  
ATOM     32  NH2 ARG A   2      10.956   2.332  -1.159  1.00  5.55           N  
ATOM     33  H   ARG A   2       5.094   2.741  -1.566  1.00  3.54           H  
ATOM     34  HA  ARG A   2       7.885   2.119  -1.263  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       5.466   1.660   0.458  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       7.040   1.013   0.878  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       6.653   3.936   0.346  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       6.343   3.231   1.933  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       8.596   4.115   1.848  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       8.644   2.360   1.973  1.00  4.73           H  
ATOM     41  HE  ARG A   2       9.013   3.769  -0.592  1.00  4.33           H  
ATOM     42 HH11 ARG A   2      10.035   1.354   1.758  1.00  5.68           H  
ATOM     43 HH12 ARG A   2      11.342   0.781   0.768  1.00  6.33           H  
ATOM     44 HH21 ARG A   2      10.721   2.988  -1.883  1.00  5.46           H  
ATOM     45 HH22 ARG A   2      11.735   1.709  -1.289  1.00  6.15           H  
ATOM     46  N   ASP A   3       7.995  -0.382  -1.399  1.00  2.41           N  
ATOM     47  CA  ASP A   3       8.116  -1.807  -1.701  1.00  1.97           C  
ATOM     48  C   ASP A   3       7.602  -2.599  -0.519  1.00  1.47           C  
ATOM     49  O   ASP A   3       7.548  -3.827  -0.502  1.00  1.52           O  
ATOM     50  CB  ASP A   3       9.572  -2.166  -2.023  1.00  2.23           C  
ATOM     51  CG  ASP A   3       9.760  -3.621  -2.402  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       9.413  -3.992  -3.544  1.00  2.56           O  
ATOM     53  OD2 ASP A   3      10.279  -4.396  -1.569  1.00  2.93           O  
ATOM     54  H   ASP A   3       8.772   0.102  -1.057  1.00  2.70           H  
ATOM     55  HA  ASP A   3       7.493  -2.011  -2.539  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       9.910  -1.556  -2.847  1.00  2.53           H  
ATOM     57  HB3 ASP A   3      10.183  -1.958  -1.157  1.00  2.16           H  
ATOM     58  N   GLU A   4       7.194  -1.832   0.451  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.599  -2.312   1.667  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.104  -2.059   1.601  1.00  0.63           C  
ATOM     61  O   GLU A   4       4.429  -1.976   2.619  1.00  0.55           O  
ATOM     62  CB  GLU A   4       7.189  -1.543   2.829  1.00  1.18           C  
ATOM     63  CG  GLU A   4       8.697  -1.668   2.958  1.00  1.47           C  
ATOM     64  CD  GLU A   4       9.276  -0.640   3.906  1.00  2.33           C  
ATOM     65  OE1 GLU A   4       9.237  -0.865   5.130  1.00  2.66           O  
ATOM     66  OE2 GLU A   4       9.763   0.409   3.426  1.00  3.19           O  
ATOM     67  H   GLU A   4       7.286  -0.876   0.329  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.799  -3.361   1.776  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       6.949  -0.503   2.705  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       6.739  -1.896   3.727  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.937  -2.654   3.328  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.143  -1.530   1.984  1.00  1.84           H  
ATOM     73  N   CYS A   5       4.618  -1.934   0.376  1.00  0.67           N  
ATOM     74  CA  CYS A   5       3.264  -1.468   0.089  1.00  0.59           C  
ATOM     75  C   CYS A   5       2.196  -2.225   0.875  1.00  0.48           C  
ATOM     76  O   CYS A   5       1.224  -1.630   1.342  1.00  0.51           O  
ATOM     77  CB  CYS A   5       2.984  -1.588  -1.411  1.00  0.74           C  
ATOM     78  SG  CYS A   5       1.396  -0.872  -1.931  1.00  1.22           S  
ATOM     79  H   CYS A   5       5.199  -2.170  -0.375  1.00  0.82           H  
ATOM     80  HA  CYS A   5       3.214  -0.426   0.362  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       3.767  -1.083  -1.958  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       2.979  -2.633  -1.685  1.00  0.77           H  
ATOM     83  N   CYS A   6       2.389  -3.524   1.050  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.390  -4.361   1.702  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.273  -3.993   3.175  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.215  -4.144   3.780  1.00  0.47           O  
ATOM     87  CB  CYS A   6       1.750  -5.840   1.553  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.389  -6.984   1.953  1.00  0.93           S  
ATOM     89  H   CYS A   6       3.233  -3.929   0.752  1.00  0.53           H  
ATOM     90  HA  CYS A   6       0.441  -4.176   1.221  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       2.048  -6.030   0.534  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.574  -6.069   2.212  1.00  0.61           H  
ATOM     93  N   SER A   7       2.365  -3.505   3.737  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.391  -3.055   5.117  1.00  0.30           C  
ATOM     95  C   SER A   7       2.196  -1.557   5.219  1.00  0.25           C  
ATOM     96  O   SER A   7       1.700  -1.047   6.223  1.00  0.36           O  
ATOM     97  CB  SER A   7       3.732  -3.386   5.748  1.00  0.42           C  
ATOM     98  OG  SER A   7       3.739  -4.689   6.311  1.00  1.13           O  
ATOM     99  H   SER A   7       3.190  -3.447   3.205  1.00  0.31           H  
ATOM    100  HA  SER A   7       1.610  -3.560   5.659  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.495  -3.336   4.989  1.00  0.88           H  
ATOM    102  HB3 SER A   7       3.943  -2.650   6.517  1.00  0.77           H  
ATOM    103  HG  SER A   7       4.037  -4.636   7.228  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.587  -0.852   4.180  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.764   0.577   4.285  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.430   1.311   4.183  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.749   1.240   3.158  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.715   1.072   3.199  1.00  0.28           C  
ATOM    109  CG  ASN A   8       3.931   2.569   3.259  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       3.218   3.331   2.616  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       4.909   2.997   4.037  1.00  1.48           N  
ATOM    112  H   ASN A   8       2.747  -1.302   3.317  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.207   0.758   5.254  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       4.671   0.583   3.313  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.301   0.824   2.233  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.437   2.332   4.529  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       5.069   3.963   4.089  1.00  1.92           H  
ATOM    118  N   PRO A   9       1.055   2.043   5.248  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.229   2.750   5.341  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.445   3.744   4.206  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.565   3.930   3.740  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.107   3.495   6.669  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.836   2.697   7.458  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.857   2.253   6.468  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.060   2.063   5.386  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.301   4.466   6.492  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.071   3.569   7.149  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.287   3.315   8.218  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.336   1.848   7.896  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.602   3.021   6.318  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.306   1.350   6.793  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.633   4.369   3.759  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.545   5.380   2.713  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.336   4.745   1.343  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.088   5.413   0.400  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.791   6.253   2.712  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.511   4.146   4.139  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.303   6.011   2.935  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.655   5.648   2.477  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.919   6.701   3.687  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.684   7.031   1.970  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.615   3.452   1.233  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.467   2.771  -0.031  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.925   2.256  -0.008  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.717   2.399  -0.940  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.475   1.630  -0.177  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.746   1.122  -1.909  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.759   2.912   2.043  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.578   3.477  -0.835  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.425   1.946   0.230  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.116   0.766   0.381  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.199   1.710   1.155  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.485   1.238   1.539  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.592   2.274   1.344  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.761   1.921   1.178  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.388   0.820   2.978  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -2.020  -0.631   3.145  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.278  -0.852   4.436  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -1.440  -2.219   4.914  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.280  -2.603   6.182  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.978  -1.715   7.120  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -1.439  -3.877   6.512  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.460   1.596   1.801  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.687   0.379   0.948  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.631   1.418   3.463  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.320   0.994   3.449  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.919  -1.219   3.149  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -1.390  -0.934   2.320  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.226  -0.657   4.248  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -1.650  -0.165   5.181  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -1.688  -2.894   4.245  1.00  1.92           H  
ATOM    172 HH11 ARG A  12      -0.870  -0.750   6.883  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.856  -2.007   8.073  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -1.681  -4.552   5.809  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -1.318  -4.174   7.463  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.222   3.549   1.364  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -4.145   4.628   1.081  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.850   4.404  -0.259  1.00  0.23           C  
ATOM    179  O   TYR A  13      -6.035   4.692  -0.407  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.376   5.941   1.074  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.225   7.139   0.808  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -5.123   7.600   1.746  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.116   7.804  -0.388  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.903   8.709   1.492  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.883   8.909  -0.657  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.778   9.362   0.285  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.553  10.467   0.017  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.300   3.774   1.595  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.879   4.657   1.864  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.895   6.080   2.029  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.630   5.904   0.303  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -5.207   7.076   2.683  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.414   7.442  -1.119  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.599   9.060   2.231  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.779   9.410  -1.597  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.572  11.039   0.796  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.112   3.880  -1.228  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.675   3.562  -2.533  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.646   2.060  -2.722  1.00  0.32           C  
ATOM    200  O   ASN A  14      -4.776   1.544  -3.832  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.894   4.250  -3.654  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -4.055   5.761  -3.650  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -3.114   6.493  -3.964  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -5.245   6.242  -3.320  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.167   3.648  -1.047  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.702   3.899  -2.548  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -2.847   4.020  -3.542  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.240   3.873  -4.603  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -5.958   5.607  -3.094  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -5.369   7.217  -3.324  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.462   1.368  -1.612  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.244  -0.068  -1.612  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.923  -0.721  -0.407  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.315  -1.022   0.617  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.737  -0.285  -1.638  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.224  -1.558  -0.972  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.857  -2.619  -1.009  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.068  -1.447  -0.344  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.449   1.847  -0.755  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.677  -0.468  -2.511  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.410  -0.297  -2.667  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.300   0.565  -1.152  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -0.617  -0.568  -0.350  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -0.702  -2.239   0.101  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.236  -0.851  -0.493  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -7.053  -1.564   0.497  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.372  -2.971   0.028  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.988  -3.771   0.728  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -8.269  -0.654   0.487  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -8.090   0.415  -0.582  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.094  -0.199  -1.492  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.468   1.577  -0.036  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.594  -1.586   1.460  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -8.371  -0.176   1.447  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -9.154  -1.241   0.273  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -9.019   0.648  -1.075  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.553  -0.910  -2.147  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.551   0.553  -2.042  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.498   1.441  -0.061  1.00  0.21           H  
ATOM    240  N   HIS A  17      -6.923  -3.240  -1.180  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.085  -4.540  -1.820  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.079  -4.679  -2.970  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.345  -5.326  -3.978  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.527  -4.700  -2.331  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -8.869  -6.083  -2.806  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -8.992  -6.411  -4.140  1.00  1.98           N  
ATOM    247  CD2 HIS A  17      -9.114  -7.223  -2.118  1.00  2.33           C  
ATOM    248  CE1 HIS A  17      -9.299  -7.689  -4.250  1.00  2.86           C  
ATOM    249  NE2 HIS A  17      -9.378  -8.203  -3.039  1.00  3.07           N  
ATOM    250  H   HIS A  17      -6.473  -2.519  -1.662  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -6.880  -5.303  -1.082  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.209  -4.451  -1.534  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.682  -4.019  -3.155  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -8.864  -5.796  -4.898  1.00  2.26           H  
ATOM    255  HD2 HIS A  17      -9.101  -7.338  -1.043  1.00  2.85           H  
ATOM    256  HE1 HIS A  17      -9.461  -8.223  -5.175  1.00  3.61           H  
ATOM    257  HE2 HIS A  17      -9.498  -9.159  -2.839  1.00  3.90           H  
ATOM    258  N   VAL A  18      -4.918  -4.055  -2.817  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -3.888  -4.100  -3.834  1.00  0.70           C  
ATOM    260  C   VAL A  18      -2.932  -5.254  -3.558  1.00  0.93           C  
ATOM    261  O   VAL A  18      -2.382  -5.870  -4.476  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -3.134  -2.762  -3.867  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.799  -2.889  -4.553  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -3.972  -1.684  -4.531  1.00  1.17           C  
ATOM    265  H   VAL A  18      -4.735  -3.560  -1.995  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.359  -4.253  -4.781  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -2.957  -2.462  -2.850  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.221  -3.643  -4.049  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.283  -1.945  -4.505  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.948  -3.173  -5.581  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -4.982  -1.732  -4.154  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -3.975  -1.830  -5.600  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -3.549  -0.713  -4.295  1.00  1.68           H  
ATOM    274  N   CYS A  19      -2.764  -5.541  -2.284  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -1.938  -6.649  -1.840  1.00  1.29           C  
ATOM    276  C   CYS A  19      -2.800  -7.890  -1.658  1.00  1.66           C  
ATOM    277  O   CYS A  19      -2.627  -8.858  -2.427  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -1.231  -6.305  -0.527  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -0.204  -7.659   0.135  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -3.680  -7.873  -0.775  1.00  2.28           O  
ATOM    281  H   CYS A  19      -3.223  -4.995  -1.621  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -1.199  -6.844  -2.602  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -0.586  -5.453  -0.685  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -1.970  -6.057   0.219  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -1.037  -8.248  -3.315  1.00  5.52           N  
ATOM      2  CA  ILE A   1      -0.184  -7.747  -2.211  1.00  4.76           C  
ATOM      3  C   ILE A   1       1.081  -7.101  -2.762  1.00  4.28           C  
ATOM      4  O   ILE A   1       1.496  -7.387  -3.884  1.00  4.66           O  
ATOM      5  CB  ILE A   1       0.207  -8.865  -1.210  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       0.914 -10.041  -1.912  1.00  5.29           C  
ATOM      7  CG2 ILE A   1      -1.021  -9.345  -0.448  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.019 -11.044  -2.568  1.00  5.64           C  
ATOM      9  H1  ILE A   1      -0.509  -8.926  -3.899  1.00  5.75           H  
ATOM     10  H2  ILE A   1      -1.340  -7.457  -3.917  1.00  5.75           H  
ATOM     11  H3  ILE A   1      -1.883  -8.716  -2.934  1.00  5.87           H  
ATOM     12  HA  ILE A   1      -0.744  -6.995  -1.674  1.00  4.63           H  
ATOM     13  HB  ILE A   1       0.886  -8.433  -0.488  1.00  4.77           H  
ATOM     14 HG12 ILE A   1       1.561  -9.650  -2.681  1.00  5.60           H  
ATOM     15 HG13 ILE A   1       1.511 -10.572  -1.186  1.00  5.43           H  
ATOM     16 HG21 ILE A   1      -1.416  -8.533   0.142  1.00  5.66           H  
ATOM     17 HG22 ILE A   1      -0.746 -10.162   0.201  1.00  5.84           H  
ATOM     18 HG23 ILE A   1      -1.769  -9.679  -1.149  1.00  5.60           H  
ATOM     19 HD11 ILE A   1      -0.663 -10.534  -3.267  1.00  5.84           H  
ATOM     20 HD12 ILE A   1      -0.620 -11.528  -1.812  1.00  5.81           H  
ATOM     21 HD13 ILE A   1       0.565 -11.786  -3.092  1.00  5.90           H  
ATOM     22  N   ARG A   2       1.681  -6.216  -1.972  1.00  3.61           N  
ATOM     23  CA  ARG A   2       2.907  -5.540  -2.370  1.00  3.19           C  
ATOM     24  C   ARG A   2       4.065  -5.982  -1.480  1.00  2.62           C  
ATOM     25  O   ARG A   2       3.913  -6.903  -0.679  1.00  2.55           O  
ATOM     26  CB  ARG A   2       2.724  -4.009  -2.313  1.00  2.96           C  
ATOM     27  CG  ARG A   2       1.692  -3.490  -3.304  1.00  3.63           C  
ATOM     28  CD  ARG A   2       2.164  -3.631  -4.746  1.00  4.28           C  
ATOM     29  NE  ARG A   2       3.133  -2.600  -5.115  1.00  4.45           N  
ATOM     30  CZ  ARG A   2       4.122  -2.777  -5.994  1.00  5.13           C  
ATOM     31  NH1 ARG A   2       4.311  -3.963  -6.566  1.00  5.70           N  
ATOM     32  NH2 ARG A   2       4.920  -1.762  -6.301  1.00  5.55           N  
ATOM     33  H   ARG A   2       1.295  -6.021  -1.098  1.00  3.54           H  
ATOM     34  HA  ARG A   2       3.122  -5.830  -3.381  1.00  3.59           H  
ATOM     35  HB2 ARG A   2       2.409  -3.715  -1.312  1.00  2.84           H  
ATOM     36  HB3 ARG A   2       3.669  -3.539  -2.533  1.00  2.78           H  
ATOM     37  HG2 ARG A   2       0.781  -4.053  -3.182  1.00  3.98           H  
ATOM     38  HG3 ARG A   2       1.503  -2.446  -3.097  1.00  3.73           H  
ATOM     39  HD2 ARG A   2       2.621  -4.600  -4.867  1.00  4.60           H  
ATOM     40  HD3 ARG A   2       1.308  -3.555  -5.398  1.00  4.73           H  
ATOM     41  HE  ARG A   2       3.026  -1.716  -4.698  1.00  4.33           H  
ATOM     42 HH11 ARG A   2       3.713  -4.736  -6.341  1.00  5.68           H  
ATOM     43 HH12 ARG A   2       5.062  -4.094  -7.221  1.00  6.33           H  
ATOM     44 HH21 ARG A   2       4.785  -0.864  -5.874  1.00  5.46           H  
ATOM     45 HH22 ARG A   2       5.669  -1.890  -6.960  1.00  6.15           H  
ATOM     46  N   ASP A   3       5.222  -5.351  -1.644  1.00  2.41           N  
ATOM     47  CA  ASP A   3       6.383  -5.613  -0.793  1.00  1.97           C  
ATOM     48  C   ASP A   3       6.136  -5.011   0.582  1.00  1.47           C  
ATOM     49  O   ASP A   3       5.050  -5.136   1.142  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.642  -5.015  -1.440  1.00  2.23           C  
ATOM     51  CG  ASP A   3       8.930  -5.630  -0.923  1.00  2.54           C  
ATOM     52  OD1 ASP A   3       9.351  -6.677  -1.455  1.00  2.56           O  
ATOM     53  OD2 ASP A   3       9.522  -5.074   0.027  1.00  2.93           O  
ATOM     54  H   ASP A   3       5.304  -4.687  -2.362  1.00  2.70           H  
ATOM     55  HA  ASP A   3       6.513  -6.668  -0.682  1.00  2.01           H  
ATOM     56  HB2 ASP A   3       7.598  -5.173  -2.506  1.00  2.53           H  
ATOM     57  HB3 ASP A   3       7.667  -3.954  -1.242  1.00  2.16           H  
ATOM     58  N   GLU A   4       7.134  -4.360   1.125  1.00  1.25           N  
ATOM     59  CA  GLU A   4       6.963  -3.602   2.359  1.00  0.88           C  
ATOM     60  C   GLU A   4       5.935  -2.490   2.159  1.00  0.63           C  
ATOM     61  O   GLU A   4       5.437  -1.903   3.117  1.00  0.55           O  
ATOM     62  CB  GLU A   4       8.289  -3.016   2.821  1.00  1.18           C  
ATOM     63  CG  GLU A   4       9.353  -4.066   3.066  1.00  1.47           C  
ATOM     64  CD  GLU A   4      10.531  -3.520   3.833  1.00  2.33           C  
ATOM     65  OE1 GLU A   4      10.581  -3.717   5.066  1.00  2.66           O  
ATOM     66  OE2 GLU A   4      11.405  -2.886   3.214  1.00  3.19           O  
ATOM     67  H   GLU A   4       8.017  -4.414   0.699  1.00  1.55           H  
ATOM     68  HA  GLU A   4       6.596  -4.282   3.114  1.00  0.85           H  
ATOM     69  HB2 GLU A   4       8.651  -2.333   2.069  1.00  1.47           H  
ATOM     70  HB3 GLU A   4       8.130  -2.476   3.738  1.00  1.28           H  
ATOM     71  HG2 GLU A   4       8.920  -4.879   3.626  1.00  1.63           H  
ATOM     72  HG3 GLU A   4       9.702  -4.432   2.111  1.00  1.84           H  
ATOM     73  N   CYS A   5       5.616  -2.218   0.899  1.00  0.67           N  
ATOM     74  CA  CYS A   5       4.541  -1.301   0.549  1.00  0.59           C  
ATOM     75  C   CYS A   5       3.206  -1.849   1.070  1.00  0.48           C  
ATOM     76  O   CYS A   5       2.256  -1.106   1.291  1.00  0.51           O  
ATOM     77  CB  CYS A   5       4.486  -1.121  -0.975  1.00  0.74           C  
ATOM     78  SG  CYS A   5       3.998   0.544  -1.543  1.00  1.22           S  
ATOM     79  H   CYS A   5       6.134  -2.642   0.180  1.00  0.82           H  
ATOM     80  HA  CYS A   5       4.742  -0.349   1.016  1.00  0.60           H  
ATOM     81  HB2 CYS A   5       5.462  -1.328  -1.385  1.00  0.96           H  
ATOM     82  HB3 CYS A   5       3.777  -1.825  -1.384  1.00  0.77           H  
ATOM     83  N   CYS A   6       3.159  -3.156   1.301  1.00  0.47           N  
ATOM     84  CA  CYS A   6       1.952  -3.808   1.792  1.00  0.51           C  
ATOM     85  C   CYS A   6       1.762  -3.499   3.271  1.00  0.37           C  
ATOM     86  O   CYS A   6       0.649  -3.546   3.789  1.00  0.47           O  
ATOM     87  CB  CYS A   6       2.037  -5.322   1.569  1.00  0.67           C  
ATOM     88  SG  CYS A   6       0.475  -6.219   1.846  1.00  0.93           S  
ATOM     89  H   CYS A   6       3.967  -3.697   1.159  1.00  0.53           H  
ATOM     90  HA  CYS A   6       1.111  -3.414   1.240  1.00  0.64           H  
ATOM     91  HB2 CYS A   6       2.345  -5.509   0.551  1.00  0.81           H  
ATOM     92  HB3 CYS A   6       2.776  -5.734   2.241  1.00  0.61           H  
ATOM     93  N   SER A   7       2.861  -3.187   3.947  1.00  0.26           N  
ATOM     94  CA  SER A   7       2.813  -2.747   5.323  1.00  0.30           C  
ATOM     95  C   SER A   7       2.463  -1.274   5.376  1.00  0.25           C  
ATOM     96  O   SER A   7       1.788  -0.810   6.290  1.00  0.36           O  
ATOM     97  CB  SER A   7       4.175  -2.930   5.967  1.00  0.42           C  
ATOM     98  OG  SER A   7       4.918  -3.955   5.324  1.00  1.13           O  
ATOM     99  H   SER A   7       3.735  -3.267   3.515  1.00  0.31           H  
ATOM    100  HA  SER A   7       2.074  -3.324   5.855  1.00  0.41           H  
ATOM    101  HB2 SER A   7       4.719  -1.996   5.896  1.00  0.88           H  
ATOM    102  HB3 SER A   7       4.044  -3.193   7.000  1.00  0.77           H  
ATOM    103  HG  SER A   7       5.837  -3.903   5.613  1.00  1.41           H  
ATOM    104  N   ASN A   8       2.921  -0.553   4.364  1.00  0.17           N  
ATOM    105  CA  ASN A   8       2.876   0.883   4.356  1.00  0.19           C  
ATOM    106  C   ASN A   8       1.447   1.410   4.296  1.00  0.15           C  
ATOM    107  O   ASN A   8       0.754   1.223   3.296  1.00  0.13           O  
ATOM    108  CB  ASN A   8       3.657   1.385   3.156  1.00  0.28           C  
ATOM    109  CG  ASN A   8       5.131   1.572   3.451  1.00  0.90           C  
ATOM    110  OD1 ASN A   8       5.523   1.815   4.592  1.00  1.79           O  
ATOM    111  ND2 ASN A   8       5.954   1.485   2.421  1.00  1.48           N  
ATOM    112  H   ASN A   8       3.292  -1.004   3.581  1.00  0.21           H  
ATOM    113  HA  ASN A   8       3.356   1.227   5.258  1.00  0.26           H  
ATOM    114  HB2 ASN A   8       3.557   0.665   2.354  1.00  0.80           H  
ATOM    115  HB3 ASN A   8       3.246   2.314   2.840  1.00  0.69           H  
ATOM    116 HD21 ASN A   8       5.575   1.310   1.535  1.00  1.93           H  
ATOM    117 HD22 ASN A   8       6.915   1.601   2.585  1.00  1.92           H  
ATOM    118  N   PRO A   9       0.997   2.088   5.366  1.00  0.21           N  
ATOM    119  CA  PRO A   9      -0.348   2.669   5.452  1.00  0.25           C  
ATOM    120  C   PRO A   9      -0.647   3.626   4.307  1.00  0.22           C  
ATOM    121  O   PRO A   9      -1.788   3.744   3.871  1.00  0.26           O  
ATOM    122  CB  PRO A   9      -0.299   3.429   6.776  1.00  0.36           C  
ATOM    123  CG  PRO A   9       0.690   2.701   7.577  1.00  0.76           C  
ATOM    124  CD  PRO A   9       1.759   2.339   6.603  1.00  0.32           C  
ATOM    125  HA  PRO A   9      -1.111   1.906   5.496  1.00  0.27           H  
ATOM    126  HB2 PRO A   9       0.041   4.426   6.599  1.00  0.52           H  
ATOM    127  HB3 PRO A   9      -1.271   3.436   7.245  1.00  0.65           H  
ATOM    128  HG2 PRO A   9       1.081   3.349   8.343  1.00  1.26           H  
ATOM    129  HG3 PRO A   9       0.250   1.815   8.007  1.00  1.24           H  
ATOM    130  HD2 PRO A   9       2.451   3.156   6.477  1.00  0.50           H  
ATOM    131  HD3 PRO A   9       2.262   1.463   6.925  1.00  0.36           H  
ATOM    132  N   ALA A  10       0.386   4.303   3.821  1.00  0.23           N  
ATOM    133  CA  ALA A  10       0.231   5.258   2.730  1.00  0.28           C  
ATOM    134  C   ALA A  10       0.165   4.558   1.374  1.00  0.20           C  
ATOM    135  O   ALA A  10      -0.238   5.154   0.377  1.00  0.22           O  
ATOM    136  CB  ALA A  10       1.371   6.260   2.737  1.00  0.41           C  
ATOM    137  H   ALA A  10       1.276   4.164   4.219  1.00  0.29           H  
ATOM    138  HA  ALA A  10      -0.690   5.797   2.889  1.00  0.33           H  
ATOM    139  HB1 ALA A  10       2.298   5.752   2.517  1.00  1.14           H  
ATOM    140  HB2 ALA A  10       1.437   6.724   3.709  1.00  1.00           H  
ATOM    141  HB3 ALA A  10       1.189   7.016   1.989  1.00  1.12           H  
ATOM    142  N   CYS A  11       0.543   3.288   1.340  1.00  0.16           N  
ATOM    143  CA  CYS A  11       0.596   2.559   0.095  1.00  0.19           C  
ATOM    144  C   CYS A  11      -0.751   1.931  -0.026  1.00  0.16           C  
ATOM    145  O   CYS A  11      -1.514   2.131  -0.976  1.00  0.21           O  
ATOM    146  CB  CYS A  11       1.703   1.509   0.156  1.00  0.27           C  
ATOM    147  SG  CYS A  11       1.974   0.583  -1.388  1.00  0.58           S  
ATOM    148  H   CYS A  11       0.621   2.776   2.180  1.00  0.16           H  
ATOM    149  HA  CYS A  11       0.765   3.249  -0.717  1.00  0.25           H  
ATOM    150  HB2 CYS A  11       2.633   1.996   0.407  1.00  0.41           H  
ATOM    151  HB3 CYS A  11       1.460   0.793   0.933  1.00  0.23           H  
ATOM    152  N   ARG A  12      -1.022   1.207   1.035  1.00  0.16           N  
ATOM    153  CA  ARG A  12      -2.316   0.725   1.376  1.00  0.20           C  
ATOM    154  C   ARG A  12      -3.408   1.774   1.178  1.00  0.16           C  
ATOM    155  O   ARG A  12      -4.513   1.455   0.758  1.00  0.16           O  
ATOM    156  CB  ARG A  12      -2.259   0.316   2.823  1.00  0.26           C  
ATOM    157  CG  ARG A  12      -1.673  -1.062   3.041  1.00  0.41           C  
ATOM    158  CD  ARG A  12      -1.119  -1.173   4.439  1.00  0.64           C  
ATOM    159  NE  ARG A  12      -2.162  -0.966   5.445  1.00  1.53           N  
ATOM    160  CZ  ARG A  12      -1.942  -0.681   6.727  1.00  2.10           C  
ATOM    161  NH1 ARG A  12      -0.706  -0.575   7.199  1.00  2.03           N  
ATOM    162  NH2 ARG A  12      -2.973  -0.516   7.541  1.00  3.00           N  
ATOM    163  H   ARG A  12      -0.276   0.955   1.627  1.00  0.18           H  
ATOM    164  HA  ARG A  12      -2.503  -0.127   0.786  1.00  0.27           H  
ATOM    165  HB2 ARG A  12      -1.645   1.028   3.354  1.00  0.25           H  
ATOM    166  HB3 ARG A  12      -3.239   0.346   3.224  1.00  0.32           H  
ATOM    167  HG2 ARG A  12      -2.447  -1.805   2.905  1.00  0.77           H  
ATOM    168  HG3 ARG A  12      -0.877  -1.228   2.330  1.00  0.87           H  
ATOM    169  HD2 ARG A  12      -0.685  -2.154   4.570  1.00  0.92           H  
ATOM    170  HD3 ARG A  12      -0.356  -0.417   4.551  1.00  1.06           H  
ATOM    171  HE  ARG A  12      -3.096  -1.051   5.139  1.00  1.92           H  
ATOM    172 HH11 ARG A  12       0.087  -0.710   6.591  1.00  1.72           H  
ATOM    173 HH12 ARG A  12      -0.550  -0.358   8.166  1.00  2.54           H  
ATOM    174 HH21 ARG A  12      -3.912  -0.605   7.190  1.00  3.34           H  
ATOM    175 HH22 ARG A  12      -2.825  -0.294   8.508  1.00  3.43           H  
ATOM    176  N   TYR A  13      -3.071   3.024   1.482  1.00  0.18           N  
ATOM    177  CA  TYR A  13      -3.993   4.147   1.405  1.00  0.22           C  
ATOM    178  C   TYR A  13      -4.728   4.213   0.069  1.00  0.23           C  
ATOM    179  O   TYR A  13      -5.896   4.594   0.018  1.00  0.31           O  
ATOM    180  CB  TYR A  13      -3.218   5.435   1.635  1.00  0.29           C  
ATOM    181  CG  TYR A  13      -4.075   6.648   1.772  1.00  0.46           C  
ATOM    182  CD1 TYR A  13      -4.938   6.791   2.835  1.00  0.69           C  
ATOM    183  CD2 TYR A  13      -4.009   7.650   0.834  1.00  0.56           C  
ATOM    184  CE1 TYR A  13      -5.722   7.917   2.962  1.00  0.89           C  
ATOM    185  CE2 TYR A  13      -4.782   8.775   0.946  1.00  0.75           C  
ATOM    186  CZ  TYR A  13      -5.641   8.909   2.012  1.00  0.89           C  
ATOM    187  OH  TYR A  13      -6.420  10.037   2.129  1.00  1.11           O  
ATOM    188  H   TYR A  13      -2.162   3.203   1.794  1.00  0.21           H  
ATOM    189  HA  TYR A  13      -4.713   4.037   2.192  1.00  0.27           H  
ATOM    190  HB2 TYR A  13      -2.631   5.342   2.535  1.00  0.38           H  
ATOM    191  HB3 TYR A  13      -2.564   5.602   0.800  1.00  0.31           H  
ATOM    192  HD1 TYR A  13      -4.988   6.006   3.571  1.00  0.79           H  
ATOM    193  HD2 TYR A  13      -3.337   7.538   0.000  1.00  0.61           H  
ATOM    194  HE1 TYR A  13      -6.391   8.016   3.795  1.00  1.11           H  
ATOM    195  HE2 TYR A  13      -4.711   9.542   0.202  1.00  0.89           H  
ATOM    196  HH  TYR A  13      -6.307  10.413   3.014  1.00  1.43           H  
ATOM    197  N   ASN A  14      -4.054   3.844  -1.011  1.00  0.24           N  
ATOM    198  CA  ASN A  14      -4.677   3.897  -2.326  1.00  0.34           C  
ATOM    199  C   ASN A  14      -4.823   2.492  -2.854  1.00  0.32           C  
ATOM    200  O   ASN A  14      -5.223   2.263  -3.995  1.00  0.46           O  
ATOM    201  CB  ASN A  14      -3.859   4.751  -3.297  1.00  0.48           C  
ATOM    202  CG  ASN A  14      -3.824   6.212  -2.894  1.00  1.36           C  
ATOM    203  OD1 ASN A  14      -4.724   6.984  -3.229  1.00  2.20           O  
ATOM    204  ND2 ASN A  14      -2.777   6.610  -2.193  1.00  2.15           N  
ATOM    205  H   ASN A  14      -3.143   3.462  -0.921  1.00  0.24           H  
ATOM    206  HA  ASN A  14      -5.660   4.330  -2.211  1.00  0.39           H  
ATOM    207  HB2 ASN A  14      -2.845   4.381  -3.327  1.00  1.15           H  
ATOM    208  HB3 ASN A  14      -4.293   4.678  -4.282  1.00  1.11           H  
ATOM    209 HD21 ASN A  14      -2.086   5.947  -1.976  1.00  2.37           H  
ATOM    210 HD22 ASN A  14      -2.728   7.552  -1.924  1.00  2.89           H  
ATOM    211  N   ASN A  15      -4.486   1.551  -1.992  1.00  0.21           N  
ATOM    212  CA  ASN A  15      -4.368   0.158  -2.373  1.00  0.29           C  
ATOM    213  C   ASN A  15      -4.912  -0.769  -1.287  1.00  0.28           C  
ATOM    214  O   ASN A  15      -4.191  -1.618  -0.762  1.00  0.47           O  
ATOM    215  CB  ASN A  15      -2.897  -0.125  -2.589  1.00  0.39           C  
ATOM    216  CG  ASN A  15      -2.346   0.473  -3.870  1.00  1.32           C  
ATOM    217  OD1 ASN A  15      -2.454  -0.115  -4.944  1.00  1.80           O  
ATOM    218  ND2 ASN A  15      -1.723   1.635  -3.759  1.00  1.75           N  
ATOM    219  H   ASN A  15      -4.290   1.804  -1.063  1.00  0.16           H  
ATOM    220  HA  ASN A  15      -4.910   0.007  -3.284  1.00  0.34           H  
ATOM    221  HB2 ASN A  15      -2.370   0.326  -1.764  1.00  0.55           H  
ATOM    222  HB3 ASN A  15      -2.725  -1.190  -2.591  1.00  0.73           H  
ATOM    223 HD21 ASN A  15      -1.650   2.040  -2.865  1.00  1.53           H  
ATOM    224 HD22 ASN A  15      -1.357   2.045  -4.572  1.00  2.36           H  
HETATM  225  N   HYP A  16      -6.190  -0.626  -0.944  1.00  0.19           N  
HETATM  226  CA  HYP A  16      -6.799  -1.329   0.200  1.00  0.28           C  
HETATM  227  C   HYP A  16      -7.341  -2.694  -0.163  1.00  0.34           C  
HETATM  228  O   HYP A  16      -7.669  -3.508   0.697  1.00  0.46           O  
HETATM  229  CB  HYP A  16      -7.905  -0.352   0.545  1.00  0.30           C  
HETATM  230  CG  HYP A  16      -7.887   0.811  -0.427  1.00  0.23           C  
HETATM  231  CD  HYP A  16      -7.173   0.258  -1.607  1.00  0.16           C  
HETATM  232  OD1 HYP A  16      -7.079   1.865   0.071  1.00  0.25           O  
HETATM  233  HA  HYP A  16      -6.117  -1.423   1.011  1.00  0.37           H  
HETATM  234  HB2 HYP A  16      -7.753   0.024   1.543  1.00  0.39           H  
HETATM  235  HB3 HYP A  16      -8.859  -0.859   0.489  1.00  0.37           H  
HETATM  236  HG  HYP A  16      -8.886   1.150  -0.662  1.00  0.31           H  
HETATM  237 HD22 HYP A  16      -7.840  -0.295  -2.232  1.00  0.22           H  
HETATM  238 HD23 HYP A  16      -6.678   1.040  -2.162  1.00  0.21           H  
HETATM  239  HD1 HYP A  16      -6.161   1.693  -0.217  1.00  0.21           H  
ATOM    240  N   HIS A  17      -7.412  -2.933  -1.446  1.00  0.31           N  
ATOM    241  CA  HIS A  17      -7.830  -4.227  -1.966  1.00  0.40           C  
ATOM    242  C   HIS A  17      -6.604  -4.962  -2.499  1.00  0.42           C  
ATOM    243  O   HIS A  17      -6.703  -6.008  -3.139  1.00  0.63           O  
ATOM    244  CB  HIS A  17      -8.891  -4.063  -3.063  1.00  0.64           C  
ATOM    245  CG  HIS A  17      -9.625  -5.332  -3.387  1.00  1.31           C  
ATOM    246  ND1 HIS A  17      -9.630  -5.905  -4.641  1.00  1.98           N  
ATOM    247  CD2 HIS A  17     -10.388  -6.134  -2.608  1.00  2.33           C  
ATOM    248  CE1 HIS A  17     -10.362  -7.004  -4.618  1.00  2.86           C  
ATOM    249  NE2 HIS A  17     -10.832  -7.165  -3.396  1.00  3.07           N  
ATOM    250  H   HIS A  17      -7.159  -2.218  -2.063  1.00  0.29           H  
ATOM    251  HA  HIS A  17      -8.248  -4.795  -1.148  1.00  0.57           H  
ATOM    252  HB2 HIS A  17      -9.619  -3.333  -2.740  1.00  1.41           H  
ATOM    253  HB3 HIS A  17      -8.416  -3.714  -3.966  1.00  1.10           H  
ATOM    254  HD1 HIS A  17      -9.165  -5.559  -5.436  1.00  2.26           H  
ATOM    255  HD2 HIS A  17     -10.605  -5.991  -1.559  1.00  2.85           H  
ATOM    256  HE1 HIS A  17     -10.545  -7.659  -5.456  1.00  3.61           H  
ATOM    257  HE2 HIS A  17     -11.303  -7.966  -3.073  1.00  3.90           H  
ATOM    258  N   VAL A  18      -5.444  -4.385  -2.221  1.00  0.43           N  
ATOM    259  CA  VAL A  18      -4.180  -4.950  -2.611  1.00  0.70           C  
ATOM    260  C   VAL A  18      -3.674  -5.900  -1.538  1.00  0.93           C  
ATOM    261  O   VAL A  18      -3.120  -6.962  -1.826  1.00  1.22           O  
ATOM    262  CB  VAL A  18      -3.169  -3.816  -2.847  1.00  0.80           C  
ATOM    263  CG1 VAL A  18      -1.754  -4.333  -2.853  1.00  1.27           C  
ATOM    264  CG2 VAL A  18      -3.479  -3.080  -4.140  1.00  1.17           C  
ATOM    265  H   VAL A  18      -5.436  -3.541  -1.732  1.00  0.39           H  
ATOM    266  HA  VAL A  18      -4.314  -5.485  -3.523  1.00  0.81           H  
ATOM    267  HB  VAL A  18      -3.264  -3.116  -2.035  1.00  0.68           H  
ATOM    268 HG11 VAL A  18      -1.635  -5.045  -3.650  1.00  1.64           H  
ATOM    269 HG12 VAL A  18      -1.553  -4.809  -1.909  1.00  1.58           H  
ATOM    270 HG13 VAL A  18      -1.076  -3.510  -2.996  1.00  1.87           H  
ATOM    271 HG21 VAL A  18      -4.503  -2.738  -4.123  1.00  1.70           H  
ATOM    272 HG22 VAL A  18      -3.332  -3.742  -4.981  1.00  1.55           H  
ATOM    273 HG23 VAL A  18      -2.820  -2.225  -4.231  1.00  1.68           H  
ATOM    274  N   CYS A  19      -3.888  -5.510  -0.302  1.00  0.95           N  
ATOM    275  CA  CYS A  19      -3.467  -6.303   0.838  1.00  1.29           C  
ATOM    276  C   CYS A  19      -4.678  -6.722   1.660  1.00  1.66           C  
ATOM    277  O   CYS A  19      -5.242  -7.799   1.371  1.00  2.01           O  
ATOM    278  CB  CYS A  19      -2.471  -5.520   1.698  1.00  1.41           C  
ATOM    279  SG  CYS A  19      -0.909  -5.121   0.844  1.00  1.55           S  
ATOM    280  OXT CYS A  19      -5.075  -5.972   2.573  1.00  2.28           O  
ATOM    281  H   CYS A  19      -4.352  -4.666  -0.153  1.00  0.85           H  
ATOM    282  HA  CYS A  19      -2.982  -7.191   0.462  1.00  1.54           H  
ATOM    283  HB2 CYS A  19      -2.925  -4.589   2.004  1.00  2.10           H  
ATOM    284  HB3 CYS A  19      -2.229  -6.101   2.576  1.00  1.84           H  
TER     285      CYS A  19                                                      
ENDMDL                                                                          
CONECT   78  147                                                                
CONECT   88  279                                                                
CONECT  147   78                                                                
CONECT  213  225                                                                
CONECT  225  213  226  231                                                      
CONECT  226  225  227  229  233                                                 
CONECT  227  226  228  240                                                      
CONECT  228  227                                                                
CONECT  229  226  230  234  235                                                 
CONECT  230  229  231  232  236                                                 
CONECT  231  225  230  237  238                                                 
CONECT  232  230  239                                                           
CONECT  233  226                                                                
CONECT  234  229                                                                
CONECT  235  229                                                                
CONECT  236  230                                                                
CONECT  237  231                                                                
CONECT  238  231                                                                
CONECT  239  232                                                                
CONECT  240  227                                                                
CONECT  279   88                                                                
MASTER      119    0    1    1    0    0    0    6  151    1   21    2          
END